REMARK ID 641900 DOMAINID 635479 MODEL 1 line_14_sample11
MODEL     1
ATOM      1  N   LEU A   1      -1.683   1.463  -1.801  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -1.036   1.512  -0.495  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.377   2.054  -0.603  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.182   1.566  -1.399  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -1.006   0.117   0.144  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.320   0.024   1.526  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.118   0.833   2.541  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.232  -1.440   1.939  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.663   1.684  -1.701  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.250   2.127  -2.427  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.587   0.533  -2.183  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.605   2.180   0.147  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -2.029  -0.229   0.263  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.486  -0.563  -0.528  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.687   0.447   1.472  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.635   0.771   3.516  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.159   1.873   2.223  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.129   0.433   2.610  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.252  -1.518   2.913  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.236  -1.863   1.995  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.351  -1.988   1.198  1.00 24.67           H  
ATOM     22  N   THR A   2       0.672   3.075   0.192  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.991   3.689   0.199  1.00 24.35           C  
ATOM     24  C   THR A   2       2.640   3.656   1.571  1.00 24.35           C  
ATOM     25  O   THR A   2       1.973   3.783   2.600  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.882   5.149  -0.242  1.00 24.35           C  
ATOM     27  OG1 THR A   2       0.989   5.822   0.654  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.375   5.268  -1.654  1.00 24.35           C  
ATOM     29  H   THR A   2      -0.030   3.433   0.826  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.637   3.147  -0.493  1.00 24.35           H  
ATOM     31  HB  THR A   2       2.865   5.608  -0.168  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.943   6.754   0.424  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.315   6.319  -1.930  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.062   4.754  -2.327  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.390   4.817  -1.730  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.967   3.620   1.590  1.00 23.18           N  
ATOM     37  CA  ASN A   3       4.715   3.602   2.843  1.00 23.18           C  
ATOM     38  C   ASN A   3       4.962   4.997   3.390  1.00 23.18           C  
ATOM     39  O   ASN A   3       6.104   5.457   3.460  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.027   2.867   2.662  1.00 23.18           C  
ATOM     41  CG  ASN A   3       5.825   1.410   2.345  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       4.956   0.746   2.926  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       6.610   0.900   1.429  1.00 23.18           N  
ATOM     44  H   ASN A   3       4.469   3.559   0.716  1.00 23.18           H  
ATOM     45  HA  ASN A   3       4.118   3.067   3.589  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.597   3.331   1.856  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       6.618   2.952   3.575  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       6.520  -0.066   1.177  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       7.301   1.472   0.983  1.00 23.18           H  
ATOM     50  N   PHE A   4       3.892   5.673   3.766  1.00 20.92           N  
ATOM     51  CA  PHE A   4       4.026   7.030   4.281  1.00 20.92           C  
ATOM     52  C   PHE A   4       4.131   7.010   5.794  1.00 20.92           C  
ATOM     53  O   PHE A   4       3.419   6.267   6.469  1.00 20.92           O  
ATOM     54  CB  PHE A   4       2.873   7.920   3.824  1.00 20.92           C  
ATOM     55  CG  PHE A   4       2.911   8.207   2.342  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       4.078   8.003   1.614  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       1.798   8.699   1.679  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       4.129   8.274   0.265  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       1.848   8.977   0.322  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       3.014   8.757  -0.385  1.00 20.92           C  
ATOM     61  H   PHE A   4       2.986   5.213   3.667  1.00 20.92           H  
ATOM     62  HA  PHE A   4       4.948   7.463   3.891  1.00 20.92           H  
ATOM     63 1HB  PHE A   4       1.926   7.434   4.053  1.00 20.92           H  
ATOM     64 2HB  PHE A   4       2.903   8.868   4.361  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       4.966   7.626   2.123  1.00 20.92           H  
ATOM     66  HD2 PHE A   4       0.876   8.869   2.239  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       5.052   8.106  -0.288  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       0.966   9.364  -0.190  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       3.054   8.973  -1.451  1.00 20.92           H  
ATOM     70  N   LYS A   5       5.037   7.825   6.324  1.00 17.84           N  
ATOM     71  CA  LYS A   5       5.270   7.880   7.760  1.00 17.84           C  
ATOM     72  C   LYS A   5       5.172   9.298   8.298  1.00 17.84           C  
ATOM     73  O   LYS A   5       5.452  10.261   7.584  1.00 17.84           O  
ATOM     74  CB  LYS A   5       6.651   7.300   8.064  1.00 17.84           C  
ATOM     75  CG  LYS A   5       6.801   5.827   7.670  1.00 17.84           C  
ATOM     76  CD  LYS A   5       8.182   5.292   7.995  1.00 17.84           C  
ATOM     77  CE  LYS A   5       8.317   3.841   7.557  1.00 17.84           C  
ATOM     78  NZ  LYS A   5       9.664   3.295   7.871  1.00 17.84           N  
ATOM     79  H   LYS A   5       5.589   8.409   5.714  1.00 17.84           H  
ATOM     80  HA  LYS A   5       4.511   7.280   8.263  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       7.412   7.873   7.536  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       6.856   7.390   9.134  1.00 17.84           H  
ATOM     83 1HG  LYS A   5       6.052   5.234   8.195  1.00 17.84           H  
ATOM     84 2HG  LYS A   5       6.637   5.716   6.597  1.00 17.84           H  
ATOM     85 1HD  LYS A   5       8.932   5.888   7.473  1.00 17.84           H  
ATOM     86 2HD  LYS A   5       8.364   5.361   9.066  1.00 17.84           H  
ATOM     87 1HE  LYS A   5       7.563   3.243   8.065  1.00 17.84           H  
ATOM     88 2HE  LYS A   5       8.151   3.778   6.480  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5       9.719   2.334   7.566  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5      10.367   3.841   7.393  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5       9.821   3.343   8.867  1.00 17.84           H  
ATOM     92  N   LEU A   6       4.790   9.414   9.562  1.00 14.50           N  
ATOM     93  CA  LEU A   6       4.718  10.704  10.235  1.00 14.50           C  
ATOM     94  C   LEU A   6       5.849  10.846  11.240  1.00 14.50           C  
ATOM     95  O   LEU A   6       6.332   9.849  11.777  1.00 14.50           O  
ATOM     96  CB  LEU A   6       3.386  10.850  10.960  1.00 14.50           C  
ATOM     97  CG  LEU A   6       2.138  10.707  10.102  1.00 14.50           C  
ATOM     98  CD1 LEU A   6       0.915  10.796  10.993  1.00 14.50           C  
ATOM     99  CD2 LEU A   6       2.126  11.797   9.055  1.00 14.50           C  
ATOM    100  H   LEU A   6       4.558   8.581  10.080  1.00 14.50           H  
ATOM    101  HA  LEU A   6       4.812  11.496   9.495  1.00 14.50           H  
ATOM    102 1HB  LEU A   6       3.337  10.117  11.762  1.00 14.50           H  
ATOM    103 2HB  LEU A   6       3.362  11.841  11.392  1.00 14.50           H  
ATOM    104  HG  LEU A   6       2.134   9.732   9.613  1.00 14.50           H  
ATOM    105 1HD1 LEU A   6       0.015  10.689  10.388  1.00 14.50           H  
ATOM    106 2HD1 LEU A   6       0.948  10.002  11.738  1.00 14.50           H  
ATOM    107 3HD1 LEU A   6       0.900  11.759  11.492  1.00 14.50           H  
ATOM    108 1HD2 LEU A   6       1.231  11.701   8.438  1.00 14.50           H  
ATOM    109 2HD2 LEU A   6       2.126  12.771   9.546  1.00 14.50           H  
ATOM    110 3HD2 LEU A   6       3.013  11.708   8.424  1.00 14.50           H  
ATOM    111  N   LYS A   7       6.252  12.083  11.504  1.00 11.45           N  
ATOM    112  CA  LYS A   7       7.271  12.356  12.511  1.00 11.45           C  
ATOM    113  C   LYS A   7       6.983  13.659  13.232  1.00 11.45           C  
ATOM    114  O   LYS A   7       6.740  14.689  12.601  1.00 11.45           O  
ATOM    115  CB  LYS A   7       8.660  12.416  11.871  1.00 11.45           C  
ATOM    116  CG  LYS A   7       9.816  12.620  12.860  1.00 11.45           C  
ATOM    117  CD  LYS A   7      11.169  12.551  12.152  1.00 11.45           C  
ATOM    118  CE  LYS A   7      12.326  12.763  13.120  1.00 11.45           C  
ATOM    119  NZ  LYS A   7      13.647  12.691  12.430  1.00 11.45           N  
ATOM    120  H   LYS A   7       5.830  12.856  11.012  1.00 11.45           H  
ATOM    121  HA  LYS A   7       7.256  11.556  13.251  1.00 11.45           H  
ATOM    122 1HB  LYS A   7       8.847  11.491  11.324  1.00 11.45           H  
ATOM    123 2HB  LYS A   7       8.692  13.235  11.153  1.00 11.45           H  
ATOM    124 1HG  LYS A   7       9.717  13.597  13.342  1.00 11.45           H  
ATOM    125 2HG  LYS A   7       9.775  11.852  13.633  1.00 11.45           H  
ATOM    126 1HD  LYS A   7      11.278  11.576  11.674  1.00 11.45           H  
ATOM    127 2HD  LYS A   7      11.212  13.320  11.380  1.00 11.45           H  
ATOM    128 1HE  LYS A   7      12.225  13.741  13.587  1.00 11.45           H  
ATOM    129 2HE  LYS A   7      12.290  11.998  13.894  1.00 11.45           H  
ATOM    130 1HZ  LYS A   7      14.387  12.836  13.102  1.00 11.45           H  
ATOM    131 2HZ  LYS A   7      13.755  11.781  12.003  1.00 11.45           H  
ATOM    132 3HZ  LYS A   7      13.695  13.405  11.718  1.00 11.45           H  
ATOM    133  N   PHE A   8       7.020  13.607  14.558  1.00  9.00           N  
ATOM    134  CA  PHE A   8       6.770  14.779  15.377  1.00  9.00           C  
ATOM    135  C   PHE A   8       7.917  14.949  16.359  1.00  9.00           C  
ATOM    136  O   PHE A   8       8.128  14.097  17.221  1.00  9.00           O  
ATOM    137  CB  PHE A   8       5.457  14.611  16.139  1.00  9.00           C  
ATOM    138  CG  PHE A   8       4.271  14.367  15.238  1.00  9.00           C  
ATOM    139  CD1 PHE A   8       3.966  13.072  14.822  1.00  9.00           C  
ATOM    140  CD2 PHE A   8       3.477  15.406  14.789  1.00  9.00           C  
ATOM    141  CE1 PHE A   8       2.895  12.828  13.995  1.00  9.00           C  
ATOM    142  CE2 PHE A   8       2.404  15.161  13.953  1.00  9.00           C  
ATOM    143  CZ  PHE A   8       2.113  13.870  13.557  1.00  9.00           C  
ATOM    144  H   PHE A   8       7.224  12.726  15.007  1.00  9.00           H  
ATOM    145  HA  PHE A   8       6.717  15.662  14.739  1.00  9.00           H  
ATOM    146 1HB  PHE A   8       5.539  13.774  16.830  1.00  9.00           H  
ATOM    147 2HB  PHE A   8       5.260  15.505  16.730  1.00  9.00           H  
ATOM    148  HD1 PHE A   8       4.586  12.244  15.166  1.00  9.00           H  
ATOM    149  HD2 PHE A   8       3.706  16.426  15.100  1.00  9.00           H  
ATOM    150  HE1 PHE A   8       2.667  11.809  13.689  1.00  9.00           H  
ATOM    151  HE2 PHE A   8       1.785  15.989  13.607  1.00  9.00           H  
ATOM    152  HZ  PHE A   8       1.266  13.680  12.902  1.00  9.00           H  
ATOM    153  N   LEU A   9       8.658  16.048  16.251  1.00  7.20           N  
ATOM    154  CA  LEU A   9       9.816  16.233  17.127  1.00  7.20           C  
ATOM    155  C   LEU A   9       9.426  16.344  18.598  1.00  7.20           C  
ATOM    156  O   LEU A   9      10.170  15.916  19.480  1.00  7.20           O  
ATOM    157  CB  LEU A   9      10.583  17.491  16.718  1.00  7.20           C  
ATOM    158  CG  LEU A   9      11.275  17.415  15.362  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      11.869  18.773  15.026  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      12.343  16.338  15.404  1.00  7.20           C  
ATOM    161  H   LEU A   9       8.444  16.728  15.535  1.00  7.20           H  
ATOM    162  HA  LEU A   9      10.471  15.370  17.013  1.00  7.20           H  
ATOM    163 1HB  LEU A   9       9.897  18.336  16.700  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      11.350  17.689  17.470  1.00  7.20           H  
ATOM    165  HG  LEU A   9      10.542  17.166  14.592  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9      12.355  18.725  14.052  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9      11.078  19.522  15.001  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      12.601  19.042  15.781  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      12.835  16.277  14.434  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      13.079  16.585  16.170  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      11.881  15.378  15.640  1.00  7.20           H  
ATOM    172  N   SER A  10       8.292  17.004  18.857  1.00  5.97           N  
ATOM    173  CA  SER A  10       7.725  17.241  20.195  1.00  5.97           C  
ATOM    174  C   SER A  10       8.585  18.121  21.129  1.00  5.97           C  
ATOM    175  O   SER A  10       8.165  18.459  22.235  1.00  5.97           O  
ATOM    176  CB  SER A  10       7.449  15.906  20.875  1.00  5.97           C  
ATOM    177  OG  SER A  10       6.575  15.116  20.104  1.00  5.97           O  
ATOM    178  H   SER A  10       7.764  17.326  18.060  1.00  5.97           H  
ATOM    179  HA  SER A  10       6.769  17.746  20.057  1.00  5.97           H  
ATOM    180 1HB  SER A  10       8.373  15.366  21.057  1.00  5.97           H  
ATOM    181 2HB  SER A  10       7.001  16.097  21.846  1.00  5.97           H  
ATOM    182  HG  SER A  10       7.132  14.636  19.470  1.00  5.97           H  
ATOM    183  N   LYS A  11       9.741  18.573  20.643  1.00  5.13           N  
ATOM    184  CA  LYS A  11      10.738  19.351  21.385  1.00  5.13           C  
ATOM    185  C   LYS A  11      10.228  20.671  21.945  1.00  5.13           C  
ATOM    186  O   LYS A  11      10.810  21.223  22.880  1.00  5.13           O  
ATOM    187  CB  LYS A  11      11.930  19.650  20.467  1.00  5.13           C  
ATOM    188  CG  LYS A  11      11.615  20.675  19.352  1.00  5.13           C  
ATOM    189  CD  LYS A  11      12.795  20.929  18.438  1.00  5.13           C  
ATOM    190  CE  LYS A  11      12.440  21.943  17.323  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      12.236  23.364  17.838  1.00  5.13           N  
ATOM    192  H   LYS A  11       9.984  18.282  19.709  1.00  5.13           H  
ATOM    193  HA  LYS A  11      11.079  18.745  22.224  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      12.754  20.043  21.059  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      12.268  18.726  19.995  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      10.763  20.337  18.758  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      11.357  21.627  19.807  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      13.624  21.324  19.024  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      13.107  19.992  17.984  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      13.245  21.948  16.591  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      11.520  21.618  16.835  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      12.010  23.963  17.066  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      11.452  23.432  18.531  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      13.076  23.686  18.277  1.00  5.13           H  
ATOM    205  N   ASP A  12       9.153  21.178  21.369  1.00  4.54           N  
ATOM    206  CA  ASP A  12       8.578  22.447  21.751  1.00  4.54           C  
ATOM    207  C   ASP A  12       7.502  22.287  22.825  1.00  4.54           C  
ATOM    208  O   ASP A  12       7.223  23.215  23.582  1.00  4.54           O  
ATOM    209  CB  ASP A  12       7.997  23.128  20.515  1.00  4.54           C  
ATOM    210  CG  ASP A  12       9.079  23.369  19.432  1.00  4.54           C  
ATOM    211  OD1 ASP A  12      10.111  23.958  19.712  1.00  4.54           O  
ATOM    212  OD2 ASP A  12       8.884  22.934  18.327  1.00  4.54           O  
ATOM    213  H   ASP A  12       8.727  20.654  20.620  1.00  4.54           H  
ATOM    214  HA  ASP A  12       9.372  23.072  22.159  1.00  4.54           H  
ATOM    215 1HB  ASP A  12       7.204  22.505  20.098  1.00  4.54           H  
ATOM    216 2HB  ASP A  12       7.550  24.082  20.796  1.00  4.54           H  
ATOM    217  N   ILE A  13       6.878  21.110  22.886  1.00  4.07           N  
ATOM    218  CA  ILE A  13       5.748  20.892  23.787  1.00  4.07           C  
ATOM    219  C   ILE A  13       6.164  21.058  25.226  1.00  4.07           C  
ATOM    220  O   ILE A  13       5.456  21.675  26.030  1.00  4.07           O  
ATOM    221  CB  ILE A  13       5.146  19.491  23.617  1.00  4.07           C  
ATOM    222  CG1 ILE A  13       4.479  19.375  22.248  1.00  4.07           C  
ATOM    223  CG2 ILE A  13       4.156  19.216  24.748  1.00  4.07           C  
ATOM    224  CD1 ILE A  13       4.101  17.964  21.884  1.00  4.07           C  
ATOM    225  H   ILE A  13       7.206  20.331  22.323  1.00  4.07           H  
ATOM    226  HA  ILE A  13       4.978  21.628  23.562  1.00  4.07           H  
ATOM    227  HB  ILE A  13       5.945  18.749  23.651  1.00  4.07           H  
ATOM    228 1HG1 ILE A  13       3.582  19.991  22.236  1.00  4.07           H  
ATOM    229 2HG1 ILE A  13       5.169  19.749  21.491  1.00  4.07           H  
ATOM    230 1HG2 ILE A  13       3.741  18.216  24.634  1.00  4.07           H  
ATOM    231 2HG2 ILE A  13       4.671  19.287  25.702  1.00  4.07           H  
ATOM    232 3HG2 ILE A  13       3.351  19.950  24.714  1.00  4.07           H  
ATOM    233 1HD1 ILE A  13       3.639  17.952  20.897  1.00  4.07           H  
ATOM    234 2HD1 ILE A  13       4.989  17.344  21.873  1.00  4.07           H  
ATOM    235 3HD1 ILE A  13       3.399  17.574  22.617  1.00  4.07           H  
ATOM    236  N   LYS A  14       7.329  20.515  25.543  1.00  3.64           N  
ATOM    237  CA  LYS A  14       7.868  20.546  26.885  1.00  3.64           C  
ATOM    238  C   LYS A  14       8.048  21.959  27.435  1.00  3.64           C  
ATOM    239  O   LYS A  14       8.059  22.151  28.647  1.00  3.64           O  
ATOM    240  CB  LYS A  14       9.182  19.764  26.945  1.00  3.64           C  
ATOM    241  CG  LYS A  14      10.336  20.376  26.184  1.00  3.64           C  
ATOM    242  CD  LYS A  14      11.574  19.475  26.261  1.00  3.64           C  
ATOM    243  CE  LYS A  14      12.769  20.096  25.553  1.00  3.64           C  
ATOM    244  NZ  LYS A  14      13.967  19.210  25.608  1.00  3.64           N  
ATOM    245  H   LYS A  14       7.851  20.047  24.810  1.00  3.64           H  
ATOM    246  HA  LYS A  14       7.161  20.040  27.532  1.00  3.64           H  
ATOM    247 1HB  LYS A  14       9.490  19.646  27.982  1.00  3.64           H  
ATOM    248 2HB  LYS A  14       9.021  18.765  26.541  1.00  3.64           H  
ATOM    249 1HG  LYS A  14      10.045  20.495  25.144  1.00  3.64           H  
ATOM    250 2HG  LYS A  14      10.573  21.356  26.587  1.00  3.64           H  
ATOM    251 1HD  LYS A  14      11.828  19.285  27.301  1.00  3.64           H  
ATOM    252 2HD  LYS A  14      11.347  18.522  25.784  1.00  3.64           H  
ATOM    253 1HE  LYS A  14      12.511  20.273  24.513  1.00  3.64           H  
ATOM    254 2HE  LYS A  14      13.008  21.048  26.024  1.00  3.64           H  
ATOM    255 1HZ  LYS A  14      14.732  19.656  25.124  1.00  3.64           H  
ATOM    256 2HZ  LYS A  14      14.224  19.046  26.571  1.00  3.64           H  
ATOM    257 3HZ  LYS A  14      13.753  18.330  25.162  1.00  3.64           H  
ATOM    258  N   LYS A  15       8.091  22.986  26.593  1.00  3.26           N  
ATOM    259  CA  LYS A  15       8.288  24.324  27.125  1.00  3.26           C  
ATOM    260  C   LYS A  15       7.171  24.701  28.113  1.00  3.26           C  
ATOM    261  O   LYS A  15       7.392  25.470  29.053  1.00  3.26           O  
ATOM    262  CB  LYS A  15       8.348  25.322  25.973  1.00  3.26           C  
ATOM    263  CG  LYS A  15       9.604  25.182  25.112  1.00  3.26           C  
ATOM    264  CD  LYS A  15       9.605  26.160  23.947  1.00  3.26           C  
ATOM    265  CE  LYS A  15      10.848  25.979  23.078  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      10.850  26.898  21.905  1.00  3.26           N  
ATOM    267  H   LYS A  15       7.986  22.863  25.584  1.00  3.26           H  
ATOM    268  HA  LYS A  15       9.237  24.347  27.661  1.00  3.26           H  
ATOM    269 1HB  LYS A  15       7.477  25.182  25.328  1.00  3.26           H  
ATOM    270 2HB  LYS A  15       8.308  26.336  26.363  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      10.489  25.347  25.725  1.00  3.26           H  
ATOM    272 2HG  LYS A  15       9.644  24.164  24.712  1.00  3.26           H  
ATOM    273 1HD  LYS A  15       8.718  25.978  23.334  1.00  3.26           H  
ATOM    274 2HD  LYS A  15       9.568  27.182  24.321  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      11.733  26.170  23.679  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      10.881  24.950  22.715  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      11.685  26.741  21.360  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      10.034  26.718  21.330  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      10.831  27.853  22.222  1.00  3.26           H  
ATOM    280  N   GLU A  16       5.966  24.145  27.917  1.00  2.92           N  
ATOM    281  CA  GLU A  16       4.835  24.442  28.787  1.00  2.92           C  
ATOM    282  C   GLU A  16       4.725  23.455  29.951  1.00  2.92           C  
ATOM    283  O   GLU A  16       3.814  23.558  30.772  1.00  2.92           O  
ATOM    284  CB  GLU A  16       3.531  24.460  27.987  1.00  2.92           C  
ATOM    285  CG  GLU A  16       3.456  25.576  26.938  1.00  2.92           C  
ATOM    286  CD  GLU A  16       2.151  25.602  26.163  1.00  2.92           C  
ATOM    287  OE1 GLU A  16       1.305  24.774  26.412  1.00  2.92           O  
ATOM    288  OE2 GLU A  16       2.006  26.459  25.320  1.00  2.92           O  
ATOM    289  H   GLU A  16       5.838  23.472  27.156  1.00  2.92           H  
ATOM    290  HA  GLU A  16       4.984  25.436  29.208  1.00  2.92           H  
ATOM    291 1HB  GLU A  16       3.417  23.504  27.469  1.00  2.92           H  
ATOM    292 2HB  GLU A  16       2.685  24.570  28.666  1.00  2.92           H  
ATOM    293 1HG  GLU A  16       3.588  26.536  27.438  1.00  2.92           H  
ATOM    294 2HG  GLU A  16       4.284  25.447  26.239  1.00  2.92           H  
ATOM    295  N   LEU A  17       5.626  22.474  29.990  1.00  2.64           N  
ATOM    296  CA  LEU A  17       5.637  21.434  31.009  1.00  2.64           C  
ATOM    297  C   LEU A  17       6.835  21.624  31.953  1.00  2.64           C  
ATOM    298  O   LEU A  17       6.809  21.228  33.122  1.00  2.64           O  
ATOM    299  CB  LEU A  17       5.692  20.070  30.327  1.00  2.64           C  
ATOM    300  CG  LEU A  17       4.547  19.800  29.333  1.00  2.64           C  
ATOM    301  CD1 LEU A  17       4.747  18.443  28.684  1.00  2.64           C  
ATOM    302  CD2 LEU A  17       3.222  19.879  30.054  1.00  2.64           C  
ATOM    303  H   LEU A  17       6.358  22.452  29.293  1.00  2.64           H  
ATOM    304  HA  LEU A  17       4.721  21.503  31.597  1.00  2.64           H  
ATOM    305 1HB  LEU A  17       6.641  19.978  29.810  1.00  2.64           H  
ATOM    306 2HB  LEU A  17       5.635  19.300  31.089  1.00  2.64           H  
ATOM    307  HG  LEU A  17       4.571  20.555  28.539  1.00  2.64           H  
ATOM    308 1HD1 LEU A  17       3.944  18.261  27.970  1.00  2.64           H  
ATOM    309 2HD1 LEU A  17       5.698  18.411  28.166  1.00  2.64           H  
ATOM    310 3HD1 LEU A  17       4.731  17.671  29.453  1.00  2.64           H  
ATOM    311 1HD2 LEU A  17       2.413  19.701  29.346  1.00  2.64           H  
ATOM    312 2HD2 LEU A  17       3.189  19.126  30.843  1.00  2.64           H  
ATOM    313 3HD2 LEU A  17       3.105  20.871  30.494  1.00  2.64           H  
ATOM    314  N   LEU A  18       7.892  22.256  31.427  1.00  2.42           N  
ATOM    315  CA  LEU A  18       9.132  22.489  32.170  1.00  2.42           C  
ATOM    316  C   LEU A  18       9.032  23.689  33.109  1.00  2.42           C  
ATOM    317  O   LEU A  18       9.937  23.938  33.909  1.00  2.42           O  
ATOM    318  CB  LEU A  18      10.293  22.724  31.198  1.00  2.42           C  
ATOM    319  CG  LEU A  18      10.700  21.543  30.325  1.00  2.42           C  
ATOM    320  CD1 LEU A  18      11.748  22.008  29.337  1.00  2.42           C  
ATOM    321  CD2 LEU A  18      11.206  20.434  31.192  1.00  2.42           C  
ATOM    322  H   LEU A  18       7.858  22.528  30.451  1.00  2.42           H  
ATOM    323  HA  LEU A  18       9.346  21.606  32.767  1.00  2.42           H  
ATOM    324 1HB  LEU A  18      10.008  23.540  30.529  1.00  2.42           H  
ATOM    325 2HB  LEU A  18      11.164  23.036  31.770  1.00  2.42           H  
ATOM    326  HG  LEU A  18       9.856  21.181  29.781  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18      12.043  21.183  28.711  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18      11.331  22.805  28.717  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18      12.617  22.381  29.875  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18      11.491  19.586  30.570  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18      12.070  20.777  31.761  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18      10.421  20.145  31.862  1.00  2.42           H  
ATOM    333  N   THR A  19       7.937  24.432  33.028  1.00  2.27           N  
ATOM    334  CA  THR A  19       7.736  25.552  33.932  1.00  2.27           C  
ATOM    335  C   THR A  19       7.117  25.003  35.209  1.00  2.27           C  
ATOM    336  O   THR A  19       6.084  24.343  35.164  1.00  2.27           O  
ATOM    337  CB  THR A  19       6.816  26.625  33.321  1.00  2.27           C  
ATOM    338  OG1 THR A  19       7.410  27.156  32.119  1.00  2.27           O  
ATOM    339  CG2 THR A  19       6.598  27.749  34.325  1.00  2.27           C  
ATOM    340  H   THR A  19       7.234  24.201  32.341  1.00  2.27           H  
ATOM    341  HA  THR A  19       8.695  26.002  34.174  1.00  2.27           H  
ATOM    342  HB  THR A  19       5.854  26.178  33.070  1.00  2.27           H  
ATOM    343  HG1 THR A  19       7.400  26.485  31.419  1.00  2.27           H  
ATOM    344 1HG2 THR A  19       5.945  28.504  33.892  1.00  2.27           H  
ATOM    345 2HG2 THR A  19       6.137  27.348  35.231  1.00  2.27           H  
ATOM    346 3HG2 THR A  19       7.557  28.200  34.577  1.00  2.27           H  
ATOM    347  N   CYS A  20       7.747  25.255  36.346  1.00  2.18           N  
ATOM    348  CA  CYS A  20       7.247  24.687  37.587  1.00  2.18           C  
ATOM    349  C   CYS A  20       6.012  25.467  38.070  1.00  2.18           C  
ATOM    350  O   CYS A  20       6.094  26.681  38.239  1.00  2.18           O  
ATOM    351  CB  CYS A  20       8.329  24.709  38.658  1.00  2.18           C  
ATOM    352  SG  CYS A  20       7.871  23.877  40.193  1.00  2.18           S  
ATOM    353  H   CYS A  20       8.589  25.812  36.351  1.00  2.18           H  
ATOM    354  HA  CYS A  20       6.983  23.655  37.396  1.00  2.18           H  
ATOM    355 1HB  CYS A  20       9.233  24.247  38.276  1.00  2.18           H  
ATOM    356 2HB  CYS A  20       8.577  25.744  38.899  1.00  2.18           H  
ATOM    357  N   PRO A  21       4.839  24.819  38.254  1.00  2.11           N  
ATOM    358  CA  PRO A  21       3.571  25.432  38.652  1.00  2.11           C  
ATOM    359  C   PRO A  21       3.480  25.837  40.125  1.00  2.11           C  
ATOM    360  O   PRO A  21       2.553  26.546  40.520  1.00  2.11           O  
ATOM    361  CB  PRO A  21       2.568  24.317  38.346  1.00  2.11           C  
ATOM    362  CG  PRO A  21       3.354  23.039  38.528  1.00  2.11           C  
ATOM    363  CD  PRO A  21       4.746  23.358  38.055  1.00  2.11           C  
ATOM    364  HA  PRO A  21       3.389  26.305  38.006  1.00  2.11           H  
ATOM    365 1HB  PRO A  21       1.712  24.390  39.033  1.00  2.11           H  
ATOM    366 2HB  PRO A  21       2.175  24.436  37.325  1.00  2.11           H  
ATOM    367 1HG  PRO A  21       3.334  22.734  39.587  1.00  2.11           H  
ATOM    368 2HG  PRO A  21       2.894  22.220  37.954  1.00  2.11           H  
ATOM    369 1HD  PRO A  21       5.453  22.824  38.703  1.00  2.11           H  
ATOM    370 2HD  PRO A  21       4.848  23.093  36.988  1.00  2.11           H  
ATOM    371  N   THR A  22       4.403  25.351  40.940  1.00  2.07           N  
ATOM    372  CA  THR A  22       4.363  25.598  42.372  1.00  2.07           C  
ATOM    373  C   THR A  22       4.955  26.978  42.718  1.00  2.07           C  
ATOM    374  O   THR A  22       6.049  27.295  42.263  1.00  2.07           O  
ATOM    375  CB  THR A  22       5.109  24.471  43.103  1.00  2.07           C  
ATOM    376  OG1 THR A  22       4.447  23.223  42.850  1.00  2.07           O  
ATOM    377  CG2 THR A  22       5.185  24.721  44.579  1.00  2.07           C  
ATOM    378  H   THR A  22       5.153  24.788  40.566  1.00  2.07           H  
ATOM    379  HA  THR A  22       3.331  25.528  42.683  1.00  2.07           H  
ATOM    380  HB  THR A  22       6.110  24.406  42.712  1.00  2.07           H  
ATOM    381  HG1 THR A  22       4.843  22.537  43.397  1.00  2.07           H  
ATOM    382 1HG2 THR A  22       5.719  23.905  45.048  1.00  2.07           H  
ATOM    383 2HG2 THR A  22       5.708  25.657  44.768  1.00  2.07           H  
ATOM    384 3HG2 THR A  22       4.183  24.778  44.995  1.00  2.07           H  
ATOM    385  N   PRO A  23       4.258  27.850  43.463  1.00  2.06           N  
ATOM    386  CA  PRO A  23       4.758  29.158  43.834  1.00  2.06           C  
ATOM    387  C   PRO A  23       6.112  29.041  44.505  1.00  2.06           C  
ATOM    388  O   PRO A  23       6.310  28.194  45.372  1.00  2.06           O  
ATOM    389  CB  PRO A  23       3.691  29.641  44.821  1.00  2.06           C  
ATOM    390  CG  PRO A  23       2.424  28.946  44.371  1.00  2.06           C  
ATOM    391  CD  PRO A  23       2.875  27.574  43.914  1.00  2.06           C  
ATOM    392  HA  PRO A  23       4.810  29.800  42.945  1.00  2.06           H  
ATOM    393 1HB  PRO A  23       3.985  29.377  45.848  1.00  2.06           H  
ATOM    394 2HB  PRO A  23       3.613  30.737  44.782  1.00  2.06           H  
ATOM    395 1HG  PRO A  23       1.701  28.901  45.203  1.00  2.06           H  
ATOM    396 2HG  PRO A  23       1.943  29.519  43.566  1.00  2.06           H  
ATOM    397 1HD  PRO A  23       2.859  26.846  44.737  1.00  2.06           H  
ATOM    398 2HD  PRO A  23       2.223  27.291  43.072  1.00  2.06           H  
ATOM    399  N   GLY A  24       7.045  29.895  44.098  1.00  2.09           N  
ATOM    400  CA  GLY A  24       8.393  29.904  44.660  1.00  2.09           C  
ATOM    401  C   GLY A  24       9.315  28.839  44.056  1.00  2.09           C  
ATOM    402  O   GLY A  24      10.488  28.748  44.423  1.00  2.09           O  
ATOM    403  H   GLY A  24       6.818  30.562  43.374  1.00  2.09           H  
ATOM    404 1HA  GLY A  24       8.835  30.888  44.510  1.00  2.09           H  
ATOM    405 2HA  GLY A  24       8.329  29.753  45.737  1.00  2.09           H  
ATOM    406  N   CYS A  25       8.801  28.040  43.124  1.00  2.15           N  
ATOM    407  CA  CYS A  25       9.586  26.966  42.541  1.00  2.15           C  
ATOM    408  C   CYS A  25      10.352  27.338  41.290  1.00  2.15           C  
ATOM    409  O   CYS A  25       9.779  27.662  40.249  1.00  2.15           O  
ATOM    410  CB  CYS A  25       8.659  25.823  42.196  1.00  2.15           C  
ATOM    411  SG  CYS A  25       9.368  24.385  41.469  1.00  2.15           S  
ATOM    412  H   CYS A  25       7.823  28.123  42.842  1.00  2.15           H  
ATOM    413  HA  CYS A  25      10.303  26.636  43.286  1.00  2.15           H  
ATOM    414 1HB  CYS A  25       8.110  25.518  43.067  1.00  2.15           H  
ATOM    415 2HB  CYS A  25       7.944  26.198  41.483  1.00  2.15           H  
ATOM    416  N   ASP A  26      11.666  27.275  41.391  1.00  2.24           N  
ATOM    417  CA  ASP A  26      12.538  27.559  40.267  1.00  2.24           C  
ATOM    418  C   ASP A  26      12.771  26.273  39.499  1.00  2.24           C  
ATOM    419  O   ASP A  26      13.450  25.371  39.991  1.00  2.24           O  
ATOM    420  CB  ASP A  26      13.866  28.178  40.710  1.00  2.24           C  
ATOM    421  CG  ASP A  26      14.821  28.561  39.521  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      14.653  28.056  38.401  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      15.710  29.342  39.754  1.00  2.24           O  
ATOM    424  H   ASP A  26      12.068  27.022  42.283  1.00  2.24           H  
ATOM    425  HA  ASP A  26      12.038  28.269  39.609  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      13.663  29.079  41.294  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      14.390  27.481  41.366  1.00  2.24           H  
ATOM    428  N   GLY A  27      12.207  26.182  38.294  1.00  2.37           N  
ATOM    429  CA  GLY A  27      12.275  24.974  37.465  1.00  2.37           C  
ATOM    430  C   GLY A  27      13.714  24.529  37.165  1.00  2.37           C  
ATOM    431  O   GLY A  27      13.956  23.373  36.804  1.00  2.37           O  
ATOM    432  H   GLY A  27      11.686  26.979  37.958  1.00  2.37           H  
ATOM    433 1HA  GLY A  27      11.747  24.168  37.975  1.00  2.37           H  
ATOM    434 2HA  GLY A  27      11.744  25.149  36.531  1.00  2.37           H  
ATOM    435  N   SER A  28      14.689  25.430  37.352  1.00  2.55           N  
ATOM    436  CA  SER A  28      16.098  25.127  37.133  1.00  2.55           C  
ATOM    437  C   SER A  28      16.552  24.010  38.075  1.00  2.55           C  
ATOM    438  O   SER A  28      17.549  23.334  37.823  1.00  2.55           O  
ATOM    439  CB  SER A  28      16.943  26.345  37.429  1.00  2.55           C  
ATOM    440  OG  SER A  28      16.621  27.407  36.582  1.00  2.55           O  
ATOM    441  H   SER A  28      14.458  26.377  37.679  1.00  2.55           H  
ATOM    442  HA  SER A  28      16.239  24.806  36.100  1.00  2.55           H  
ATOM    443 1HB  SER A  28      16.805  26.645  38.467  1.00  2.55           H  
ATOM    444 2HB  SER A  28      17.990  26.088  37.304  1.00  2.55           H  
ATOM    445  HG  SER A  28      15.853  27.843  37.041  1.00  2.55           H  
ATOM    446  N   GLY A  29      15.816  23.851  39.181  1.00  2.77           N  
ATOM    447  CA  GLY A  29      16.078  22.870  40.217  1.00  2.77           C  
ATOM    448  C   GLY A  29      15.344  21.546  39.993  1.00  2.77           C  
ATOM    449  O   GLY A  29      15.322  20.705  40.892  1.00  2.77           O  
ATOM    450  H   GLY A  29      15.003  24.452  39.314  1.00  2.77           H  
ATOM    451 1HA  GLY A  29      17.150  22.684  40.272  1.00  2.77           H  
ATOM    452 2HA  GLY A  29      15.781  23.287  41.179  1.00  2.77           H  
ATOM    453  N   HIS A  30      14.746  21.353  38.810  1.00  3.01           N  
ATOM    454  CA  HIS A  30      13.999  20.126  38.528  1.00  3.01           C  
ATOM    455  C   HIS A  30      14.772  18.879  38.899  1.00  3.01           C  
ATOM    456  O   HIS A  30      15.976  18.757  38.653  1.00  3.01           O  
ATOM    457  CB  HIS A  30      13.575  20.070  37.045  1.00  3.01           C  
ATOM    458  CG  HIS A  30      12.820  18.809  36.658  1.00  3.01           C  
ATOM    459  ND1 HIS A  30      13.464  17.652  36.253  1.00  3.01           N  
ATOM    460  CD2 HIS A  30      11.508  18.514  36.668  1.00  3.01           C  
ATOM    461  CE1 HIS A  30      12.564  16.708  36.040  1.00  3.01           C  
ATOM    462  NE2 HIS A  30      11.377  17.212  36.285  1.00  3.01           N  
ATOM    463  H   HIS A  30      14.769  22.082  38.098  1.00  3.01           H  
ATOM    464  HA  HIS A  30      13.086  20.123  39.123  1.00  3.01           H  
ATOM    465 1HB  HIS A  30      12.939  20.927  36.821  1.00  3.01           H  
ATOM    466 2HB  HIS A  30      14.458  20.151  36.415  1.00  3.01           H  
ATOM    467  HD2 HIS A  30      10.699  19.159  36.941  1.00  3.01           H  
ATOM    468  HE1 HIS A  30      12.772  15.685  35.727  1.00  3.01           H  
ATOM    469  HE2 HIS A  30      10.454  16.747  36.231  1.00  3.01           H  
ATOM    470  N   ILE A  31      14.051  17.934  39.491  1.00  3.24           N  
ATOM    471  CA  ILE A  31      14.644  16.685  39.928  1.00  3.24           C  
ATOM    472  C   ILE A  31      14.708  15.704  38.769  1.00  3.24           C  
ATOM    473  O   ILE A  31      13.696  15.145  38.345  1.00  3.24           O  
ATOM    474  CB  ILE A  31      13.797  16.114  41.065  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      13.773  17.129  42.225  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      14.338  14.770  41.496  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      12.754  16.820  43.288  1.00  3.24           C  
ATOM    478  H   ILE A  31      13.059  18.107  39.658  1.00  3.24           H  
ATOM    479  HA  ILE A  31      15.653  16.878  40.285  1.00  3.24           H  
ATOM    480  HB  ILE A  31      12.789  15.986  40.733  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      14.756  17.153  42.687  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      13.552  18.122  41.823  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      13.717  14.374  42.300  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      14.319  14.084  40.650  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      15.362  14.886  41.847  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      12.802  17.569  44.060  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      11.755  16.821  42.846  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      12.957  15.843  43.717  1.00  3.24           H  
ATOM    489  N   THR A  32      15.915  15.472  38.269  1.00  3.41           N  
ATOM    490  CA  THR A  32      16.109  14.737  37.017  1.00  3.41           C  
ATOM    491  C   THR A  32      15.942  13.222  37.085  1.00  3.41           C  
ATOM    492  O   THR A  32      16.886  12.467  36.852  1.00  3.41           O  
ATOM    493  CB  THR A  32      17.485  15.064  36.429  1.00  3.41           C  
ATOM    494  OG1 THR A  32      18.505  14.769  37.396  1.00  3.41           O  
ATOM    495  CG2 THR A  32      17.539  16.547  36.068  1.00  3.41           C  
ATOM    496  H   THR A  32      16.710  15.910  38.711  1.00  3.41           H  
ATOM    497  HA  THR A  32      15.365  15.107  36.311  1.00  3.41           H  
ATOM    498  HB  THR A  32      17.653  14.463  35.537  1.00  3.41           H  
ATOM    499  HG1 THR A  32      18.488  13.828  37.595  1.00  3.41           H  
ATOM    500 1HG2 THR A  32      18.515  16.787  35.649  1.00  3.41           H  
ATOM    501 2HG2 THR A  32      16.762  16.770  35.335  1.00  3.41           H  
ATOM    502 3HG2 THR A  32      17.370  17.148  36.964  1.00  3.41           H  
ATOM    503  N   GLY A  33      14.732  12.795  37.407  1.00  3.49           N  
ATOM    504  CA  GLY A  33      14.387  11.385  37.446  1.00  3.49           C  
ATOM    505  C   GLY A  33      13.824  11.006  36.082  1.00  3.49           C  
ATOM    506  O   GLY A  33      13.936  11.774  35.128  1.00  3.49           O  
ATOM    507  H   GLY A  33      14.036  13.506  37.616  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      15.269  10.786  37.673  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      13.648  11.207  38.226  1.00  3.49           H  
ATOM    510  N   ASN A  34      13.185   9.843  35.983  1.00  3.45           N  
ATOM    511  CA  ASN A  34      12.627   9.407  34.698  1.00  3.45           C  
ATOM    512  C   ASN A  34      11.444  10.276  34.271  1.00  3.45           C  
ATOM    513  O   ASN A  34      11.176  10.496  33.087  1.00  3.45           O  
ATOM    514  CB  ASN A  34      12.186   7.962  34.786  1.00  3.45           C  
ATOM    515  CG  ASN A  34      13.341   7.008  34.839  1.00  3.45           C  
ATOM    516  OD1 ASN A  34      14.451   7.318  34.388  1.00  3.45           O  
ATOM    517  ND2 ASN A  34      13.105   5.845  35.388  1.00  3.45           N  
ATOM    518  H   ASN A  34      13.111   9.242  36.791  1.00  3.45           H  
ATOM    519  HA  ASN A  34      13.399   9.504  33.932  1.00  3.45           H  
ATOM    520 1HB  ASN A  34      11.571   7.823  35.676  1.00  3.45           H  
ATOM    521 2HB  ASN A  34      11.566   7.720  33.923  1.00  3.45           H  
ATOM    522 1HD2 ASN A  34      13.837   5.166  35.454  1.00  3.45           H  
ATOM    523 2HD2 ASN A  34      12.194   5.633  35.740  1.00  3.45           H  
ATOM    524  N   TYR A  35      10.740  10.800  35.256  1.00  3.31           N  
ATOM    525  CA  TYR A  35       9.538  11.565  35.001  1.00  3.31           C  
ATOM    526  C   TYR A  35       9.853  13.025  34.752  1.00  3.31           C  
ATOM    527  O   TYR A  35       9.662  13.882  35.610  1.00  3.31           O  
ATOM    528  CB  TYR A  35       8.585  11.370  36.167  1.00  3.31           C  
ATOM    529  CG  TYR A  35       8.165   9.926  36.249  1.00  3.31           C  
ATOM    530  CD1 TYR A  35       8.900   9.044  37.029  1.00  3.31           C  
ATOM    531  CD2 TYR A  35       7.067   9.475  35.537  1.00  3.31           C  
ATOM    532  CE1 TYR A  35       8.543   7.713  37.090  1.00  3.31           C  
ATOM    533  CE2 TYR A  35       6.705   8.142  35.601  1.00  3.31           C  
ATOM    534  CZ  TYR A  35       7.439   7.264  36.374  1.00  3.31           C  
ATOM    535  OH  TYR A  35       7.081   5.936  36.435  1.00  3.31           O  
ATOM    536  H   TYR A  35      11.032  10.633  36.204  1.00  3.31           H  
ATOM    537  HA  TYR A  35       9.064  11.177  34.102  1.00  3.31           H  
ATOM    538 1HB  TYR A  35       9.066  11.652  37.105  1.00  3.31           H  
ATOM    539 2HB  TYR A  35       7.697  11.990  36.038  1.00  3.31           H  
ATOM    540  HD1 TYR A  35       9.768   9.401  37.582  1.00  3.31           H  
ATOM    541  HD2 TYR A  35       6.492  10.169  34.923  1.00  3.31           H  
ATOM    542  HE1 TYR A  35       9.123   7.020  37.698  1.00  3.31           H  
ATOM    543  HE2 TYR A  35       5.842   7.784  35.039  1.00  3.31           H  
ATOM    544  HH  TYR A  35       6.310   5.787  35.882  1.00  3.31           H  
ATOM    545  N   ALA A  36      10.351  13.282  33.550  1.00  3.07           N  
ATOM    546  CA  ALA A  36      10.773  14.617  33.138  1.00  3.07           C  
ATOM    547  C   ALA A  36       9.604  15.589  33.190  1.00  3.07           C  
ATOM    548  O   ALA A  36       8.467  15.193  32.934  1.00  3.07           O  
ATOM    549  CB  ALA A  36      11.351  14.586  31.736  1.00  3.07           C  
ATOM    550  H   ALA A  36      10.486  12.476  32.938  1.00  3.07           H  
ATOM    551  HA  ALA A  36      11.536  14.961  33.831  1.00  3.07           H  
ATOM    552 1HB  ALA A  36      11.679  15.587  31.454  1.00  3.07           H  
ATOM    553 2HB  ALA A  36      12.202  13.902  31.712  1.00  3.07           H  
ATOM    554 3HB  ALA A  36      10.591  14.245  31.036  1.00  3.07           H  
ATOM    555  N   SER A  37       9.923  16.865  33.474  1.00  2.81           N  
ATOM    556  CA  SER A  37       9.014  18.024  33.608  1.00  2.81           C  
ATOM    557  C   SER A  37       8.373  18.050  34.983  1.00  2.81           C  
ATOM    558  O   SER A  37       8.693  17.242  35.855  1.00  2.81           O  
ATOM    559  CB  SER A  37       7.846  18.010  32.636  1.00  2.81           C  
ATOM    560  OG  SER A  37       6.838  17.108  33.046  1.00  2.81           O  
ATOM    561  H   SER A  37      10.901  17.050  33.646  1.00  2.81           H  
ATOM    562  HA  SER A  37       9.586  18.940  33.497  1.00  2.81           H  
ATOM    563 1HB  SER A  37       7.445  18.977  32.563  1.00  2.81           H  
ATOM    564 2HB  SER A  37       8.196  17.737  31.644  1.00  2.81           H  
ATOM    565  HG  SER A  37       7.220  16.236  32.945  1.00  2.81           H  
ATOM    566  N   HIS A  38       7.482  19.014  35.191  1.00  2.57           N  
ATOM    567  CA  HIS A  38       6.821  19.162  36.478  1.00  2.57           C  
ATOM    568  C   HIS A  38       5.397  18.628  36.484  1.00  2.57           C  
ATOM    569  O   HIS A  38       4.617  18.943  37.383  1.00  2.57           O  
ATOM    570  CB  HIS A  38       6.844  20.614  36.913  1.00  2.57           C  
ATOM    571  CG  HIS A  38       8.210  21.096  37.229  1.00  2.57           C  
ATOM    572  ND1 HIS A  38       8.832  20.829  38.430  1.00  2.57           N  
ATOM    573  CD2 HIS A  38       9.090  21.799  36.500  1.00  2.57           C  
ATOM    574  CE1 HIS A  38      10.030  21.371  38.428  1.00  2.57           C  
ATOM    575  NE2 HIS A  38      10.211  21.959  37.264  1.00  2.57           N  
ATOM    576  H   HIS A  38       7.256  19.681  34.449  1.00  2.57           H  
ATOM    577  HA  HIS A  38       7.374  18.596  37.229  1.00  2.57           H  
ATOM    578 1HB  HIS A  38       6.433  21.245  36.117  1.00  2.57           H  
ATOM    579 2HB  HIS A  38       6.223  20.733  37.793  1.00  2.57           H  
ATOM    580  HD1 HIS A  38       8.443  20.307  39.193  1.00  2.57           H  
ATOM    581  HD2 HIS A  38       9.041  22.208  35.506  1.00  2.57           H  
ATOM    582  HE1 HIS A  38      10.686  21.278  39.291  1.00  2.57           H  
ATOM    583  N   ARG A  39       5.061  17.783  35.499  1.00  2.38           N  
ATOM    584  CA  ARG A  39       3.742  17.154  35.478  1.00  2.38           C  
ATOM    585  C   ARG A  39       3.487  16.438  36.805  1.00  2.38           C  
ATOM    586  O   ARG A  39       2.391  16.513  37.368  1.00  2.38           O  
ATOM    587  CB  ARG A  39       3.640  16.152  34.336  1.00  2.38           C  
ATOM    588  CG  ARG A  39       2.295  15.449  34.217  1.00  2.38           C  
ATOM    589  CD  ARG A  39       2.267  14.496  33.067  1.00  2.38           C  
ATOM    590  NE  ARG A  39       1.007  13.764  32.991  1.00  2.38           N  
ATOM    591  CZ  ARG A  39       0.740  12.781  32.105  1.00  2.38           C  
ATOM    592  NH1 ARG A  39       1.650  12.420  31.227  1.00  2.38           N  
ATOM    593  NH2 ARG A  39      -0.436  12.178  32.121  1.00  2.38           N  
ATOM    594  H   ARG A  39       5.731  17.570  34.755  1.00  2.38           H  
ATOM    595  HA  ARG A  39       2.984  17.926  35.341  1.00  2.38           H  
ATOM    596 1HB  ARG A  39       3.834  16.662  33.392  1.00  2.38           H  
ATOM    597 2HB  ARG A  39       4.407  15.387  34.455  1.00  2.38           H  
ATOM    598 1HG  ARG A  39       2.101  14.890  35.134  1.00  2.38           H  
ATOM    599 2HG  ARG A  39       1.508  16.189  34.070  1.00  2.38           H  
ATOM    600 1HD  ARG A  39       2.398  15.048  32.137  1.00  2.38           H  
ATOM    601 2HD  ARG A  39       3.075  13.774  33.177  1.00  2.38           H  
ATOM    602  HE  ARG A  39       0.281  14.010  33.651  1.00  2.38           H  
ATOM    603 1HH1 ARG A  39       2.550  12.879  31.215  1.00  2.38           H  
ATOM    604 2HH1 ARG A  39       1.450  11.683  30.566  1.00  2.38           H  
ATOM    605 1HH2 ARG A  39      -1.136  12.452  32.796  1.00  2.38           H  
ATOM    606 2HH2 ARG A  39      -0.635  11.443  31.458  1.00  2.38           H  
ATOM    607  N   SER A  40       4.504  15.724  37.289  1.00  2.23           N  
ATOM    608  CA  SER A  40       4.439  15.036  38.569  1.00  2.23           C  
ATOM    609  C   SER A  40       5.038  15.891  39.669  1.00  2.23           C  
ATOM    610  O   SER A  40       6.106  16.484  39.501  1.00  2.23           O  
ATOM    611  CB  SER A  40       5.206  13.729  38.525  1.00  2.23           C  
ATOM    612  OG  SER A  40       5.270  13.131  39.815  1.00  2.23           O  
ATOM    613  H   SER A  40       5.364  15.696  36.757  1.00  2.23           H  
ATOM    614  HA  SER A  40       3.393  14.840  38.809  1.00  2.23           H  
ATOM    615 1HB  SER A  40       4.726  13.045  37.825  1.00  2.23           H  
ATOM    616 2HB  SER A  40       6.216  13.916  38.159  1.00  2.23           H  
ATOM    617  HG  SER A  40       4.385  12.768  39.974  1.00  2.23           H  
ATOM    618  N   LEU A  41       4.469  15.807  40.867  1.00  2.11           N  
ATOM    619  CA  LEU A  41       5.074  16.486  42.004  1.00  2.11           C  
ATOM    620  C   LEU A  41       6.478  15.988  42.281  1.00  2.11           C  
ATOM    621  O   LEU A  41       7.289  16.721  42.832  1.00  2.11           O  
ATOM    622  CB  LEU A  41       4.252  16.324  43.285  1.00  2.11           C  
ATOM    623  CG  LEU A  41       2.950  17.082  43.378  1.00  2.11           C  
ATOM    624  CD1 LEU A  41       2.230  16.679  44.667  1.00  2.11           C  
ATOM    625  CD2 LEU A  41       3.259  18.582  43.377  1.00  2.11           C  
ATOM    626  H   LEU A  41       3.602  15.304  40.977  1.00  2.11           H  
ATOM    627  HA  LEU A  41       5.134  17.550  41.768  1.00  2.11           H  
ATOM    628 1HB  LEU A  41       4.019  15.267  43.405  1.00  2.11           H  
ATOM    629 2HB  LEU A  41       4.862  16.619  44.113  1.00  2.11           H  
ATOM    630  HG  LEU A  41       2.310  16.836  42.529  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41       1.289  17.223  44.749  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41       2.029  15.608  44.653  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41       2.861  16.918  45.524  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41       2.330  19.147  43.449  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41       3.897  18.823  44.228  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41       3.775  18.849  42.451  1.00  2.11           H  
ATOM    637  N   SER A  42       6.793  14.756  41.881  1.00  2.03           N  
ATOM    638  CA  SER A  42       8.109  14.204  42.151  1.00  2.03           C  
ATOM    639  C   SER A  42       9.240  14.978  41.466  1.00  2.03           C  
ATOM    640  O   SER A  42      10.397  14.839  41.861  1.00  2.03           O  
ATOM    641  CB  SER A  42       8.145  12.742  41.750  1.00  2.03           C  
ATOM    642  OG  SER A  42       7.983  12.581  40.369  1.00  2.03           O  
ATOM    643  H   SER A  42       6.125  14.196  41.357  1.00  2.03           H  
ATOM    644  HA  SER A  42       8.277  14.259  43.227  1.00  2.03           H  
ATOM    645 1HB  SER A  42       9.096  12.312  42.054  1.00  2.03           H  
ATOM    646 2HB  SER A  42       7.359  12.200  42.273  1.00  2.03           H  
ATOM    647  HG  SER A  42       7.041  12.771  40.187  1.00  2.03           H  
ATOM    648  N   GLY A  43       8.927  15.776  40.433  1.00  1.97           N  
ATOM    649  CA  GLY A  43       9.943  16.570  39.753  1.00  1.97           C  
ATOM    650  C   GLY A  43      10.166  17.927  40.440  1.00  1.97           C  
ATOM    651  O   GLY A  43      11.155  18.619  40.173  1.00  1.97           O  
ATOM    652  H   GLY A  43       7.955  15.861  40.130  1.00  1.97           H  
ATOM    653 1HA  GLY A  43      10.870  16.009  39.697  1.00  1.97           H  
ATOM    654 2HA  GLY A  43       9.626  16.741  38.723  1.00  1.97           H  
ATOM    655  N   CYS A  44       9.217  18.331  41.301  1.00  1.95           N  
ATOM    656  CA  CYS A  44       9.216  19.630  41.979  1.00  1.95           C  
ATOM    657  C   CYS A  44       9.905  19.629  43.356  1.00  1.95           C  
ATOM    658  O   CYS A  44       9.389  19.012  44.287  1.00  1.95           O  
ATOM    659  CB  CYS A  44       7.778  20.105  42.160  1.00  1.95           C  
ATOM    660  SG  CYS A  44       7.613  21.660  43.043  1.00  1.95           S  
ATOM    661  H   CYS A  44       8.460  17.690  41.536  1.00  1.95           H  
ATOM    662  HA  CYS A  44       9.681  20.342  41.314  1.00  1.95           H  
ATOM    663 1HB  CYS A  44       7.310  20.223  41.182  1.00  1.95           H  
ATOM    664 2HB  CYS A  44       7.212  19.348  42.695  1.00  1.95           H  
ATOM    665  HG  CYS A  44       8.120  22.438  42.065  1.00  1.95           H  
ATOM    666  N   PRO A  45      11.020  20.358  43.558  1.00  1.96           N  
ATOM    667  CA  PRO A  45      11.746  20.456  44.822  1.00  1.96           C  
ATOM    668  C   PRO A  45      10.894  20.985  45.981  1.00  1.96           C  
ATOM    669  O   PRO A  45      11.197  20.742  47.149  1.00  1.96           O  
ATOM    670  CB  PRO A  45      12.865  21.446  44.480  1.00  1.96           C  
ATOM    671  CG  PRO A  45      13.042  21.330  43.001  1.00  1.96           C  
ATOM    672  CD  PRO A  45      11.664  21.091  42.453  1.00  1.96           C  
ATOM    673  HA  PRO A  45      12.162  19.473  45.076  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      12.587  22.454  44.793  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      13.775  21.180  45.034  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      13.514  22.237  42.594  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      13.723  20.495  42.781  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      11.147  22.037  42.241  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      11.796  20.473  41.570  1.00  1.96           H  
ATOM    680  N   LEU A  46       9.823  21.708  45.660  1.00  2.03           N  
ATOM    681  CA  LEU A  46       8.936  22.286  46.660  1.00  2.03           C  
ATOM    682  C   LEU A  46       7.746  21.396  46.983  1.00  2.03           C  
ATOM    683  O   LEU A  46       6.874  21.795  47.765  1.00  2.03           O  
ATOM    684  CB  LEU A  46       8.399  23.643  46.209  1.00  2.03           C  
ATOM    685  CG  LEU A  46       9.291  24.834  46.435  1.00  2.03           C  
ATOM    686  CD1 LEU A  46      10.487  24.719  45.525  1.00  2.03           C  
ATOM    687  CD2 LEU A  46       8.498  26.100  46.185  1.00  2.03           C  
ATOM    688  H   LEU A  46       9.612  21.876  44.687  1.00  2.03           H  
ATOM    689  HA  LEU A  46       9.509  22.432  47.576  1.00  2.03           H  
ATOM    690 1HB  LEU A  46       8.195  23.605  45.146  1.00  2.03           H  
ATOM    691 2HB  LEU A  46       7.465  23.835  46.732  1.00  2.03           H  
ATOM    692  HG  LEU A  46       9.651  24.843  47.461  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46      11.147  25.574  45.676  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46      11.016  23.816  45.757  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46      10.157  24.688  44.498  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46       9.134  26.968  46.348  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46       8.131  26.118  45.180  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46       7.648  26.147  46.867  1.00  2.03           H  
ATOM    699  N   ALA A  47       7.660  20.215  46.364  1.00  2.15           N  
ATOM    700  CA  ALA A  47       6.511  19.350  46.595  1.00  2.15           C  
ATOM    701  C   ALA A  47       6.338  18.982  48.055  1.00  2.15           C  
ATOM    702  O   ALA A  47       5.216  18.961  48.552  1.00  2.15           O  
ATOM    703  CB  ALA A  47       6.648  18.076  45.810  1.00  2.15           C  
ATOM    704  H   ALA A  47       8.389  19.902  45.720  1.00  2.15           H  
ATOM    705  HA  ALA A  47       5.619  19.879  46.263  1.00  2.15           H  
ATOM    706 1HB  ALA A  47       5.775  17.459  45.982  1.00  2.15           H  
ATOM    707 2HB  ALA A  47       6.735  18.306  44.754  1.00  2.15           H  
ATOM    708 3HB  ALA A  47       7.539  17.540  46.133  1.00  2.15           H  
ATOM    709  N   ASP A  48       7.431  18.738  48.779  1.00  2.30           N  
ATOM    710  CA  ASP A  48       7.281  18.371  50.183  1.00  2.30           C  
ATOM    711  C   ASP A  48       6.647  19.509  50.968  1.00  2.30           C  
ATOM    712  O   ASP A  48       5.824  19.293  51.857  1.00  2.30           O  
ATOM    713  CB  ASP A  48       8.634  18.027  50.802  1.00  2.30           C  
ATOM    714  CG  ASP A  48       9.217  16.707  50.298  1.00  2.30           C  
ATOM    715  OD1 ASP A  48       8.503  15.947  49.686  1.00  2.30           O  
ATOM    716  OD2 ASP A  48      10.378  16.478  50.527  1.00  2.30           O  
ATOM    717  H   ASP A  48       8.347  18.784  48.352  1.00  2.30           H  
ATOM    718  HA  ASP A  48       6.627  17.500  50.248  1.00  2.30           H  
ATOM    719 1HB  ASP A  48       9.344  18.826  50.586  1.00  2.30           H  
ATOM    720 2HB  ASP A  48       8.529  17.972  51.887  1.00  2.30           H  
ATOM    721  N   LYS A  49       7.038  20.738  50.631  1.00  2.46           N  
ATOM    722  CA  LYS A  49       6.529  21.901  51.336  1.00  2.46           C  
ATOM    723  C   LYS A  49       5.076  22.125  50.972  1.00  2.46           C  
ATOM    724  O   LYS A  49       4.248  22.430  51.832  1.00  2.46           O  
ATOM    725  CB  LYS A  49       7.360  23.133  50.992  1.00  2.46           C  
ATOM    726  CG  LYS A  49       8.780  23.107  51.545  1.00  2.46           C  
ATOM    727  CD  LYS A  49       9.558  24.356  51.141  1.00  2.46           C  
ATOM    728  CE  LYS A  49      10.978  24.330  51.696  1.00  2.46           C  
ATOM    729  NZ  LYS A  49      11.759  25.531  51.284  1.00  2.46           N  
ATOM    730  H   LYS A  49       7.690  20.859  49.869  1.00  2.46           H  
ATOM    731  HA  LYS A  49       6.590  21.718  52.408  1.00  2.46           H  
ATOM    732 1HB  LYS A  49       7.423  23.238  49.906  1.00  2.46           H  
ATOM    733 2HB  LYS A  49       6.861  24.024  51.377  1.00  2.46           H  
ATOM    734 1HG  LYS A  49       8.746  23.041  52.633  1.00  2.46           H  
ATOM    735 2HG  LYS A  49       9.296  22.228  51.158  1.00  2.46           H  
ATOM    736 1HD  LYS A  49       9.602  24.417  50.051  1.00  2.46           H  
ATOM    737 2HD  LYS A  49       9.046  25.243  51.517  1.00  2.46           H  
ATOM    738 1HE  LYS A  49      10.935  24.293  52.783  1.00  2.46           H  
ATOM    739 2HE  LYS A  49      11.486  23.438  51.330  1.00  2.46           H  
ATOM    740 1HZ  LYS A  49      12.691  25.475  51.670  1.00  2.46           H  
ATOM    741 2HZ  LYS A  49      11.814  25.570  50.276  1.00  2.46           H  
ATOM    742 3HZ  LYS A  49      11.302  26.364  51.628  1.00  2.46           H  
ATOM    743  N   SER A  50       4.756  21.921  49.695  1.00  2.63           N  
ATOM    744  CA  SER A  50       3.407  22.127  49.213  1.00  2.63           C  
ATOM    745  C   SER A  50       2.461  21.158  49.903  1.00  2.63           C  
ATOM    746  O   SER A  50       1.394  21.550  50.382  1.00  2.63           O  
ATOM    747  CB  SER A  50       3.369  21.901  47.715  1.00  2.63           C  
ATOM    748  OG  SER A  50       4.156  22.848  47.047  1.00  2.63           O  
ATOM    749  H   SER A  50       5.484  21.660  49.031  1.00  2.63           H  
ATOM    750  HA  SER A  50       3.101  23.148  49.442  1.00  2.63           H  
ATOM    751 1HB  SER A  50       3.729  20.900  47.492  1.00  2.63           H  
ATOM    752 2HB  SER A  50       2.341  21.964  47.364  1.00  2.63           H  
ATOM    753  HG  SER A  50       5.077  22.679  47.338  1.00  2.63           H  
ATOM    754  N   LEU A  51       2.881  19.901  50.015  1.00  2.81           N  
ATOM    755  CA  LEU A  51       2.061  18.899  50.663  1.00  2.81           C  
ATOM    756  C   LEU A  51       1.897  19.214  52.145  1.00  2.81           C  
ATOM    757  O   LEU A  51       0.800  19.083  52.690  1.00  2.81           O  
ATOM    758  CB  LEU A  51       2.676  17.525  50.424  1.00  2.81           C  
ATOM    759  CG  LEU A  51       2.598  17.062  48.943  1.00  2.81           C  
ATOM    760  CD1 LEU A  51       3.412  15.801  48.747  1.00  2.81           C  
ATOM    761  CD2 LEU A  51       1.143  16.840  48.573  1.00  2.81           C  
ATOM    762  H   LEU A  51       3.776  19.629  49.607  1.00  2.81           H  
ATOM    763  HA  LEU A  51       1.076  18.914  50.202  1.00  2.81           H  
ATOM    764 1HB  LEU A  51       3.733  17.565  50.709  1.00  2.81           H  
ATOM    765 2HB  LEU A  51       2.170  16.791  51.048  1.00  2.81           H  
ATOM    766  HG  LEU A  51       3.013  17.834  48.300  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51       3.357  15.493  47.704  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51       4.453  16.003  49.013  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51       3.018  15.010  49.382  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51       1.077  16.529  47.532  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51       0.717  16.067  49.211  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51       0.596  17.764  48.709  1.00  2.81           H  
ATOM    773  N   ARG A  52       2.962  19.689  52.798  1.00  2.97           N  
ATOM    774  CA  ARG A  52       2.844  20.048  54.203  1.00  2.97           C  
ATOM    775  C   ARG A  52       1.888  21.215  54.398  1.00  2.97           C  
ATOM    776  O   ARG A  52       1.094  21.220  55.346  1.00  2.97           O  
ATOM    777  CB  ARG A  52       4.205  20.367  54.787  1.00  2.97           C  
ATOM    778  CG  ARG A  52       5.102  19.148  54.981  1.00  2.97           C  
ATOM    779  CD  ARG A  52       6.467  19.528  55.412  1.00  2.97           C  
ATOM    780  NE  ARG A  52       7.322  18.367  55.594  1.00  2.97           N  
ATOM    781  CZ  ARG A  52       8.643  18.423  55.850  1.00  2.97           C  
ATOM    782  NH1 ARG A  52       9.247  19.588  55.954  1.00  2.97           N  
ATOM    783  NH2 ARG A  52       9.335  17.306  56.002  1.00  2.97           N  
ATOM    784  H   ARG A  52       3.870  19.770  52.336  1.00  2.97           H  
ATOM    785  HA  ARG A  52       2.445  19.200  54.736  1.00  2.97           H  
ATOM    786 1HB  ARG A  52       4.726  21.059  54.125  1.00  2.97           H  
ATOM    787 2HB  ARG A  52       4.086  20.858  55.750  1.00  2.97           H  
ATOM    788 1HG  ARG A  52       4.669  18.515  55.756  1.00  2.97           H  
ATOM    789 2HG  ARG A  52       5.164  18.581  54.060  1.00  2.97           H  
ATOM    790 1HD  ARG A  52       6.915  20.164  54.646  1.00  2.97           H  
ATOM    791 2HD  ARG A  52       6.418  20.070  56.354  1.00  2.97           H  
ATOM    792  HE  ARG A  52       6.896  17.454  55.521  1.00  2.97           H  
ATOM    793 1HH1 ARG A  52       8.718  20.441  55.840  1.00  2.97           H  
ATOM    794 2HH1 ARG A  52      10.237  19.629  56.149  1.00  2.97           H  
ATOM    795 1HH2 ARG A  52       8.872  16.411  55.924  1.00  2.97           H  
ATOM    796 2HH2 ARG A  52      10.325  17.348  56.196  1.00  2.97           H  
ATOM    797  N   ASN A  53       1.918  22.182  53.479  1.00  3.14           N  
ATOM    798  CA  ASN A  53       1.024  23.323  53.570  1.00  3.14           C  
ATOM    799  C   ASN A  53      -0.422  22.871  53.403  1.00  3.14           C  
ATOM    800  O   ASN A  53      -1.310  23.335  54.120  1.00  3.14           O  
ATOM    801  CB  ASN A  53       1.389  24.358  52.530  1.00  3.14           C  
ATOM    802  CG  ASN A  53       2.673  25.083  52.855  1.00  3.14           C  
ATOM    803  OD1 ASN A  53       3.121  25.126  54.010  1.00  3.14           O  
ATOM    804  ND2 ASN A  53       3.279  25.655  51.847  1.00  3.14           N  
ATOM    805  H   ASN A  53       2.603  22.142  52.725  1.00  3.14           H  
ATOM    806  HA  ASN A  53       1.121  23.766  54.562  1.00  3.14           H  
ATOM    807 1HB  ASN A  53       1.500  23.870  51.562  1.00  3.14           H  
ATOM    808 2HB  ASN A  53       0.584  25.084  52.439  1.00  3.14           H  
ATOM    809 1HD2 ASN A  53       4.135  26.148  51.994  1.00  3.14           H  
ATOM    810 2HD2 ASN A  53       2.886  25.594  50.932  1.00  3.14           H  
ATOM    811  N   LEU A  54      -0.655  21.923  52.491  1.00  3.38           N  
ATOM    812  CA  LEU A  54      -1.999  21.404  52.300  1.00  3.38           C  
ATOM    813  C   LEU A  54      -2.469  20.654  53.536  1.00  3.38           C  
ATOM    814  O   LEU A  54      -3.618  20.798  53.963  1.00  3.38           O  
ATOM    815  CB  LEU A  54      -2.040  20.496  51.072  1.00  3.38           C  
ATOM    816  CG  LEU A  54      -1.876  21.221  49.741  1.00  3.38           C  
ATOM    817  CD1 LEU A  54      -1.725  20.204  48.623  1.00  3.38           C  
ATOM    818  CD2 LEU A  54      -3.084  22.116  49.522  1.00  3.38           C  
ATOM    819  H   LEU A  54       0.109  21.587  51.903  1.00  3.38           H  
ATOM    820  HA  LEU A  54      -2.670  22.242  52.130  1.00  3.38           H  
ATOM    821 1HB  LEU A  54      -1.237  19.767  51.154  1.00  3.38           H  
ATOM    822 2HB  LEU A  54      -2.991  19.966  51.057  1.00  3.38           H  
ATOM    823  HG  LEU A  54      -0.979  21.833  49.765  1.00  3.38           H  
ATOM    824 1HD1 LEU A  54      -1.602  20.722  47.674  1.00  3.38           H  
ATOM    825 2HD1 LEU A  54      -0.854  19.594  48.816  1.00  3.38           H  
ATOM    826 3HD1 LEU A  54      -2.611  19.574  48.581  1.00  3.38           H  
ATOM    827 1HD2 LEU A  54      -2.974  22.647  48.576  1.00  3.38           H  
ATOM    828 2HD2 LEU A  54      -3.990  21.509  49.496  1.00  3.38           H  
ATOM    829 3HD2 LEU A  54      -3.154  22.837  50.338  1.00  3.38           H  
ATOM    830  N   MET A  55      -1.580  19.895  54.170  1.00  3.83           N  
ATOM    831  CA  MET A  55      -2.012  19.196  55.361  1.00  3.83           C  
ATOM    832  C   MET A  55      -2.367  20.213  56.434  1.00  3.83           C  
ATOM    833  O   MET A  55      -3.394  20.069  57.103  1.00  3.83           O  
ATOM    834  CB  MET A  55      -0.932  18.227  55.839  1.00  3.83           C  
ATOM    835  CG  MET A  55      -0.755  17.007  54.925  1.00  3.83           C  
ATOM    836  SD  MET A  55       0.350  15.742  55.595  1.00  3.83           S  
ATOM    837  CE  MET A  55       1.946  16.518  55.392  1.00  3.83           C  
ATOM    838  H   MET A  55      -0.637  19.775  53.801  1.00  3.83           H  
ATOM    839  HA  MET A  55      -2.912  18.628  55.127  1.00  3.83           H  
ATOM    840 1HB  MET A  55       0.023  18.751  55.886  1.00  3.83           H  
ATOM    841 2HB  MET A  55      -1.169  17.879  56.843  1.00  3.83           H  
ATOM    842 1HG  MET A  55      -1.728  16.552  54.746  1.00  3.83           H  
ATOM    843 2HG  MET A  55      -0.360  17.332  53.970  1.00  3.83           H  
ATOM    844 1HE  MET A  55       2.726  15.850  55.750  1.00  3.83           H  
ATOM    845 2HE  MET A  55       2.111  16.746  54.334  1.00  3.83           H  
ATOM    846 3HE  MET A  55       1.964  17.432  55.976  1.00  3.83           H  
ATOM    847  N   ALA A  56      -1.561  21.275  56.556  1.00  4.66           N  
ATOM    848  CA  ALA A  56      -1.826  22.318  57.537  1.00  4.66           C  
ATOM    849  C   ALA A  56      -3.165  22.990  57.266  1.00  4.66           C  
ATOM    850  O   ALA A  56      -3.913  23.301  58.195  1.00  4.66           O  
ATOM    851  CB  ALA A  56      -0.719  23.353  57.505  1.00  4.66           C  
ATOM    852  H   ALA A  56      -0.723  21.342  55.978  1.00  4.66           H  
ATOM    853  HA  ALA A  56      -1.861  21.858  58.521  1.00  4.66           H  
ATOM    854 1HB  ALA A  56      -0.913  24.117  58.256  1.00  4.66           H  
ATOM    855 2HB  ALA A  56       0.235  22.871  57.712  1.00  4.66           H  
ATOM    856 3HB  ALA A  56      -0.683  23.814  56.524  1.00  4.66           H  
ATOM    857  N   ALA A  57      -3.483  23.186  55.984  1.00  6.06           N  
ATOM    858  CA  ALA A  57      -4.728  23.811  55.558  1.00  6.06           C  
ATOM    859  C   ALA A  57      -5.944  23.021  56.017  1.00  6.06           C  
ATOM    860  O   ALA A  57      -6.978  23.604  56.351  1.00  6.06           O  
ATOM    861  CB  ALA A  57      -4.762  23.938  54.042  1.00  6.06           C  
ATOM    862  H   ALA A  57      -2.804  22.929  55.269  1.00  6.06           H  
ATOM    863  HA  ALA A  57      -4.774  24.802  56.003  1.00  6.06           H  
ATOM    864 1HB  ALA A  57      -5.683  24.432  53.742  1.00  6.06           H  
ATOM    865 2HB  ALA A  57      -3.905  24.520  53.707  1.00  6.06           H  
ATOM    866 3HB  ALA A  57      -4.724  22.953  53.594  1.00  6.06           H  
ATOM    867  N   HIS A  58      -5.815  21.695  56.040  1.00  8.26           N  
ATOM    868  CA  HIS A  58      -6.923  20.831  56.419  1.00  8.26           C  
ATOM    869  C   HIS A  58      -6.845  20.281  57.852  1.00  8.26           C  
ATOM    870  O   HIS A  58      -7.835  19.757  58.375  1.00  8.26           O  
ATOM    871  CB  HIS A  58      -7.010  19.673  55.425  1.00  8.26           C  
ATOM    872  CG  HIS A  58      -7.316  20.126  54.023  1.00  8.26           C  
ATOM    873  ND1 HIS A  58      -8.537  20.667  53.665  1.00  8.26           N  
ATOM    874  CD2 HIS A  58      -6.566  20.115  52.892  1.00  8.26           C  
ATOM    875  CE1 HIS A  58      -8.519  20.974  52.380  1.00  8.26           C  
ATOM    876  NE2 HIS A  58      -7.337  20.648  51.889  1.00  8.26           N  
ATOM    877  H   HIS A  58      -4.933  21.283  55.722  1.00  8.26           H  
ATOM    878  HA  HIS A  58      -7.849  21.398  56.347  1.00  8.26           H  
ATOM    879 1HB  HIS A  58      -6.050  19.146  55.411  1.00  8.26           H  
ATOM    880 2HB  HIS A  58      -7.773  18.968  55.741  1.00  8.26           H  
ATOM    881  HD2 HIS A  58      -5.546  19.751  52.794  1.00  8.26           H  
ATOM    882  HE1 HIS A  58      -9.342  21.417  51.820  1.00  8.26           H  
ATOM    883  HE2 HIS A  58      -7.041  20.767  50.932  1.00  8.26           H  
ATOM    884  N   SER A  59      -5.706  20.434  58.526  1.00 11.37           N  
ATOM    885  CA  SER A  59      -5.535  19.888  59.876  1.00 11.37           C  
ATOM    886  C   SER A  59      -6.138  20.757  60.983  1.00 11.37           C  
ATOM    887  O   SER A  59      -5.408  21.264  61.838  1.00 11.37           O  
ATOM    888  CB  SER A  59      -4.061  19.676  60.172  1.00 11.37           C  
ATOM    889  OG  SER A  59      -3.505  18.710  59.325  1.00 11.37           O  
ATOM    890  H   SER A  59      -4.906  20.868  58.068  1.00 11.37           H  
ATOM    891  HA  SER A  59      -6.030  18.918  59.906  1.00 11.37           H  
ATOM    892 1HB  SER A  59      -3.533  20.621  60.039  1.00 11.37           H  
ATOM    893 2HB  SER A  59      -3.937  19.372  61.210  1.00 11.37           H  
ATOM    894  HG  SER A  59      -3.609  19.064  58.425  1.00 11.37           H  
ATOM    895  N   ALA A  60      -7.474  20.867  60.959  1.00 15.25           N  
ATOM    896  CA  ALA A  60      -8.334  21.639  61.879  1.00 15.25           C  
ATOM    897  C   ALA A  60      -9.111  22.701  61.109  1.00 15.25           C  
ATOM    898  O   ALA A  60     -10.171  22.412  60.554  1.00 15.25           O  
ATOM    899  OXT ALA A  60      -8.844  23.883  61.320  1.00 15.25           O  
ATOM    900  CB  ALA A  60      -7.552  22.315  63.006  1.00 15.25           C  
ATOM    901  H   ALA A  60      -7.914  20.377  60.180  1.00 15.25           H  
ATOM    902  HA  ALA A  60      -9.052  20.949  62.322  1.00 15.25           H  
ATOM    903 1HB  ALA A  60      -8.256  22.845  63.649  1.00 15.25           H  
ATOM    904 2HB  ALA A  60      -7.021  21.573  63.601  1.00 15.25           H  
ATOM    905 3HB  ALA A  60      -6.841  23.032  62.596  1.00 15.25           H  
ENDMDL

REMARK ID 641900 DOMAINID 635479 MODEL 2 line_14_sample11
MODEL     2
ATOM      1  N   LEU A   1       0.251  -0.096  -0.999  1.00 24.44           N  
ATOM      2  CA  LEU A   1       1.679  -0.054  -0.709  1.00 24.44           C  
ATOM      3  C   LEU A   1       2.206   1.366  -0.745  1.00 24.44           C  
ATOM      4  O   LEU A   1       1.651   2.232  -1.425  1.00 24.44           O  
ATOM      5  CB  LEU A   1       2.461  -0.898  -1.722  1.00 24.44           C  
ATOM      6  CG  LEU A   1       2.115  -2.391  -1.776  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       2.906  -3.046  -2.901  1.00 24.44           C  
ATOM      8  CD2 LEU A   1       2.449  -3.034  -0.436  1.00 24.44           C  
ATOM      9 1H   LEU A   1      -0.143  -0.952  -0.637  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.200   0.695  -0.563  1.00 24.44           H  
ATOM     11 3H   LEU A   1       0.111  -0.055  -1.998  1.00 24.44           H  
ATOM     12  HA  LEU A   1       1.842  -0.455   0.290  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       2.294  -0.483  -2.715  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       3.525  -0.810  -1.494  1.00 24.44           H  
ATOM     15  HG  LEU A   1       1.053  -2.515  -1.987  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1       2.661  -4.106  -2.950  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       2.651  -2.571  -3.849  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       3.973  -2.928  -2.711  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1       2.205  -4.096  -0.470  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       3.513  -2.910  -0.230  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1       1.869  -2.554   0.353  1.00 24.44           H  
ATOM     22  N   THR A   2       3.287   1.598  -0.010  1.00 23.60           N  
ATOM     23  CA  THR A   2       3.929   2.906   0.046  1.00 23.60           C  
ATOM     24  C   THR A   2       5.418   2.772  -0.252  1.00 23.60           C  
ATOM     25  O   THR A   2       5.951   1.662  -0.291  1.00 23.60           O  
ATOM     26  CB  THR A   2       3.718   3.572   1.421  1.00 23.60           C  
ATOM     27  OG1 THR A   2       4.361   2.799   2.428  1.00 23.60           O  
ATOM     28  CG2 THR A   2       2.238   3.680   1.750  1.00 23.60           C  
ATOM     29  H   THR A   2       3.691   0.844   0.529  1.00 23.60           H  
ATOM     30  HA  THR A   2       3.492   3.549  -0.718  1.00 23.60           H  
ATOM     31  HB  THR A   2       4.154   4.569   1.407  1.00 23.60           H  
ATOM     32  HG1 THR A   2       5.316   2.886   2.332  1.00 23.60           H  
ATOM     33 1HG2 THR A   2       2.119   4.158   2.722  1.00 23.60           H  
ATOM     34 2HG2 THR A   2       1.739   4.277   0.986  1.00 23.60           H  
ATOM     35 3HG2 THR A   2       1.793   2.691   1.784  1.00 23.60           H  
ATOM     36  N   ASN A   3       6.085   3.906  -0.445  1.00 21.98           N  
ATOM     37  CA  ASN A   3       7.515   3.936  -0.739  1.00 21.98           C  
ATOM     38  C   ASN A   3       8.291   4.676   0.342  1.00 21.98           C  
ATOM     39  O   ASN A   3       8.106   5.875   0.545  1.00 21.98           O  
ATOM     40  CB  ASN A   3       7.765   4.576  -2.093  1.00 21.98           C  
ATOM     41  CG  ASN A   3       7.157   3.795  -3.233  1.00 21.98           C  
ATOM     42  OD1 ASN A   3       7.548   2.656  -3.510  1.00 21.98           O  
ATOM     43  ND2 ASN A   3       6.201   4.393  -3.902  1.00 21.98           N  
ATOM     44  H   ASN A   3       5.581   4.780  -0.396  1.00 21.98           H  
ATOM     45  HA  ASN A   3       7.891   2.912  -0.761  1.00 21.98           H  
ATOM     46 1HB  ASN A   3       7.356   5.587  -2.100  1.00 21.98           H  
ATOM     47 2HB  ASN A   3       8.840   4.657  -2.257  1.00 21.98           H  
ATOM     48 1HD2 ASN A   3       5.760   3.927  -4.670  1.00 21.98           H  
ATOM     49 2HD2 ASN A   3       5.916   5.317  -3.648  1.00 21.98           H  
ATOM     50  N   PHE A   4       9.139   3.950   1.056  1.00 19.68           N  
ATOM     51  CA  PHE A   4       9.892   4.541   2.152  1.00 19.68           C  
ATOM     52  C   PHE A   4      11.252   5.035   1.696  1.00 19.68           C  
ATOM     53  O   PHE A   4      12.087   4.251   1.248  1.00 19.68           O  
ATOM     54  CB  PHE A   4      10.097   3.510   3.255  1.00 19.68           C  
ATOM     55  CG  PHE A   4       8.838   3.128   3.943  1.00 19.68           C  
ATOM     56  CD1 PHE A   4       8.025   2.133   3.418  1.00 19.68           C  
ATOM     57  CD2 PHE A   4       8.458   3.754   5.114  1.00 19.68           C  
ATOM     58  CE1 PHE A   4       6.857   1.774   4.053  1.00 19.68           C  
ATOM     59  CE2 PHE A   4       7.289   3.397   5.756  1.00 19.68           C  
ATOM     60  CZ  PHE A   4       6.487   2.405   5.223  1.00 19.68           C  
ATOM     61  H   PHE A   4       9.254   2.969   0.841  1.00 19.68           H  
ATOM     62  HA  PHE A   4       9.330   5.387   2.549  1.00 19.68           H  
ATOM     63 1HB  PHE A   4      10.548   2.611   2.839  1.00 19.68           H  
ATOM     64 2HB  PHE A   4      10.787   3.909   3.999  1.00 19.68           H  
ATOM     65  HD1 PHE A   4       8.318   1.634   2.492  1.00 19.68           H  
ATOM     66  HD2 PHE A   4       9.095   4.536   5.531  1.00 19.68           H  
ATOM     67  HE1 PHE A   4       6.224   0.991   3.630  1.00 19.68           H  
ATOM     68  HE2 PHE A   4       6.999   3.896   6.680  1.00 19.68           H  
ATOM     69  HZ  PHE A   4       5.564   2.121   5.727  1.00 19.68           H  
ATOM     70  N   LYS A   5      11.475   6.338   1.803  1.00 16.94           N  
ATOM     71  CA  LYS A   5      12.759   6.891   1.401  1.00 16.94           C  
ATOM     72  C   LYS A   5      13.700   6.823   2.584  1.00 16.94           C  
ATOM     73  O   LYS A   5      13.428   7.412   3.630  1.00 16.94           O  
ATOM     74  CB  LYS A   5      12.627   8.332   0.916  1.00 16.94           C  
ATOM     75  CG  LYS A   5      13.936   8.922   0.408  1.00 16.94           C  
ATOM     76  CD  LYS A   5      13.758  10.343  -0.109  1.00 16.94           C  
ATOM     77  CE  LYS A   5      15.084  10.921  -0.585  1.00 16.94           C  
ATOM     78  NZ  LYS A   5      14.941  12.320  -1.063  1.00 16.94           N  
ATOM     79  H   LYS A   5      10.750   6.943   2.162  1.00 16.94           H  
ATOM     80  HA  LYS A   5      13.176   6.284   0.598  1.00 16.94           H  
ATOM     81 1HB  LYS A   5      11.895   8.382   0.109  1.00 16.94           H  
ATOM     82 2HB  LYS A   5      12.266   8.960   1.730  1.00 16.94           H  
ATOM     83 1HG  LYS A   5      14.668   8.927   1.220  1.00 16.94           H  
ATOM     84 2HG  LYS A   5      14.324   8.297  -0.396  1.00 16.94           H  
ATOM     85 1HD  LYS A   5      13.051  10.342  -0.940  1.00 16.94           H  
ATOM     86 2HD  LYS A   5      13.358  10.974   0.685  1.00 16.94           H  
ATOM     87 1HE  LYS A   5      15.798  10.897   0.239  1.00 16.94           H  
ATOM     88 2HE  LYS A   5      15.467  10.307  -1.401  1.00 16.94           H  
ATOM     89 1HZ  LYS A   5      15.840  12.665  -1.369  1.00 16.94           H  
ATOM     90 2HZ  LYS A   5      14.289  12.349  -1.834  1.00 16.94           H  
ATOM     91 3HZ  LYS A   5      14.598  12.898  -0.309  1.00 16.94           H  
ATOM     92  N   LEU A   6      14.782   6.080   2.433  1.00 14.17           N  
ATOM     93  CA  LEU A   6      15.714   5.897   3.529  1.00 14.17           C  
ATOM     94  C   LEU A   6      17.039   6.585   3.243  1.00 14.17           C  
ATOM     95  O   LEU A   6      17.494   6.615   2.098  1.00 14.17           O  
ATOM     96  CB  LEU A   6      15.923   4.404   3.755  1.00 14.17           C  
ATOM     97  CG  LEU A   6      14.639   3.598   4.024  1.00 14.17           C  
ATOM     98  CD1 LEU A   6      15.003   2.140   4.161  1.00 14.17           C  
ATOM     99  CD2 LEU A   6      13.941   4.120   5.269  1.00 14.17           C  
ATOM    100  H   LEU A   6      14.946   5.620   1.549  1.00 14.17           H  
ATOM    101  HA  LEU A   6      15.289   6.334   4.432  1.00 14.17           H  
ATOM    102 1HB  LEU A   6      16.371   3.991   2.864  1.00 14.17           H  
ATOM    103 2HB  LEU A   6      16.611   4.262   4.592  1.00 14.17           H  
ATOM    104  HG  LEU A   6      13.963   3.694   3.171  1.00 14.17           H  
ATOM    105 1HD1 LEU A   6      14.100   1.556   4.332  1.00 14.17           H  
ATOM    106 2HD1 LEU A   6      15.485   1.803   3.245  1.00 14.17           H  
ATOM    107 3HD1 LEU A   6      15.685   2.012   5.002  1.00 14.17           H  
ATOM    108 1HD2 LEU A   6      13.032   3.544   5.442  1.00 14.17           H  
ATOM    109 2HD2 LEU A   6      14.603   4.022   6.128  1.00 14.17           H  
ATOM    110 3HD2 LEU A   6      13.682   5.170   5.132  1.00 14.17           H  
ATOM    111  N   LYS A   7      17.667   7.113   4.287  1.00 11.69           N  
ATOM    112  CA  LYS A   7      18.981   7.728   4.155  1.00 11.69           C  
ATOM    113  C   LYS A   7      19.990   6.894   4.917  1.00 11.69           C  
ATOM    114  O   LYS A   7      19.771   6.555   6.081  1.00 11.69           O  
ATOM    115  CB  LYS A   7      18.969   9.171   4.662  1.00 11.69           C  
ATOM    116  CG  LYS A   7      20.299   9.905   4.509  1.00 11.69           C  
ATOM    117  CD  LYS A   7      20.175  11.361   4.950  1.00 11.69           C  
ATOM    118  CE  LYS A   7      21.465  12.133   4.715  1.00 11.69           C  
ATOM    119  NZ  LYS A   7      21.342  13.554   5.143  1.00 11.69           N  
ATOM    120  H   LYS A   7      17.229   7.075   5.196  1.00 11.69           H  
ATOM    121  HA  LYS A   7      19.273   7.730   3.105  1.00 11.69           H  
ATOM    122 1HB  LYS A   7      18.207   9.739   4.128  1.00 11.69           H  
ATOM    123 2HB  LYS A   7      18.706   9.183   5.720  1.00 11.69           H  
ATOM    124 1HG  LYS A   7      21.060   9.410   5.120  1.00 11.69           H  
ATOM    125 2HG  LYS A   7      20.617   9.869   3.469  1.00 11.69           H  
ATOM    126 1HD  LYS A   7      19.368  11.841   4.394  1.00 11.69           H  
ATOM    127 2HD  LYS A   7      19.932  11.395   6.012  1.00 11.69           H  
ATOM    128 1HE  LYS A   7      22.269  11.666   5.270  1.00 11.69           H  
ATOM    129 2HE  LYS A   7      21.709  12.105   3.653  1.00 11.69           H  
ATOM    130 1HZ  LYS A   7      22.213  14.035   4.971  1.00 11.69           H  
ATOM    131 2HZ  LYS A   7      20.601  14.000   4.619  1.00 11.69           H  
ATOM    132 3HZ  LYS A   7      21.126  13.591   6.129  1.00 11.69           H  
ATOM    133  N   PHE A   8      21.084   6.550   4.258  1.00  9.68           N  
ATOM    134  CA  PHE A   8      22.095   5.713   4.875  1.00  9.68           C  
ATOM    135  C   PHE A   8      23.342   6.519   5.191  1.00  9.68           C  
ATOM    136  O   PHE A   8      24.055   6.989   4.299  1.00  9.68           O  
ATOM    137  CB  PHE A   8      22.404   4.548   3.951  1.00  9.68           C  
ATOM    138  CG  PHE A   8      21.182   3.704   3.734  1.00  9.68           C  
ATOM    139  CD1 PHE A   8      20.278   4.042   2.734  1.00  9.68           C  
ATOM    140  CD2 PHE A   8      20.911   2.606   4.528  1.00  9.68           C  
ATOM    141  CE1 PHE A   8      19.143   3.299   2.529  1.00  9.68           C  
ATOM    142  CE2 PHE A   8      19.766   1.857   4.326  1.00  9.68           C  
ATOM    143  CZ  PHE A   8      18.882   2.205   3.324  1.00  9.68           C  
ATOM    144  H   PHE A   8      21.205   6.863   3.304  1.00  9.68           H  
ATOM    145  HA  PHE A   8      21.699   5.316   5.812  1.00  9.68           H  
ATOM    146 1HB  PHE A   8      22.753   4.915   2.988  1.00  9.68           H  
ATOM    147 2HB  PHE A   8      23.187   3.925   4.381  1.00  9.68           H  
ATOM    148  HD1 PHE A   8      20.475   4.911   2.105  1.00  9.68           H  
ATOM    149  HD2 PHE A   8      21.610   2.336   5.322  1.00  9.68           H  
ATOM    150  HE1 PHE A   8      18.450   3.582   1.736  1.00  9.68           H  
ATOM    151  HE2 PHE A   8      19.559   0.993   4.957  1.00  9.68           H  
ATOM    152  HZ  PHE A   8      17.982   1.617   3.164  1.00  9.68           H  
ATOM    153  N   LEU A   9      23.628   6.669   6.472  1.00  8.17           N  
ATOM    154  CA  LEU A   9      24.721   7.525   6.906  1.00  8.17           C  
ATOM    155  C   LEU A   9      26.066   6.820   6.867  1.00  8.17           C  
ATOM    156  O   LEU A   9      26.675   6.533   7.901  1.00  8.17           O  
ATOM    157  CB  LEU A   9      24.431   8.036   8.312  1.00  8.17           C  
ATOM    158  CG  LEU A   9      23.132   8.829   8.441  1.00  8.17           C  
ATOM    159  CD1 LEU A   9      22.951   9.248   9.884  1.00  8.17           C  
ATOM    160  CD2 LEU A   9      23.171  10.016   7.502  1.00  8.17           C  
ATOM    161  H   LEU A   9      23.035   6.227   7.163  1.00  8.17           H  
ATOM    162  HA  LEU A   9      24.770   8.381   6.232  1.00  8.17           H  
ATOM    163 1HB  LEU A   9      24.380   7.185   8.992  1.00  8.17           H  
ATOM    164 2HB  LEU A   9      25.252   8.671   8.633  1.00  8.17           H  
ATOM    165  HG  LEU A   9      22.286   8.192   8.169  1.00  8.17           H  
ATOM    166 1HD1 LEU A   9      22.018   9.802   9.990  1.00  8.17           H  
ATOM    167 2HD1 LEU A   9      22.919   8.361  10.517  1.00  8.17           H  
ATOM    168 3HD1 LEU A   9      23.784   9.879  10.188  1.00  8.17           H  
ATOM    169 1HD2 LEU A   9      22.237  10.571   7.591  1.00  8.17           H  
ATOM    170 2HD2 LEU A   9      24.002  10.663   7.758  1.00  8.17           H  
ATOM    171 3HD2 LEU A   9      23.289   9.660   6.478  1.00  8.17           H  
ATOM    172  N   SER A  10      26.546   6.588   5.650  1.00  7.08           N  
ATOM    173  CA  SER A  10      27.795   5.870   5.389  1.00  7.08           C  
ATOM    174  C   SER A  10      29.010   6.595   5.968  1.00  7.08           C  
ATOM    175  O   SER A  10      30.047   5.990   6.227  1.00  7.08           O  
ATOM    176  CB  SER A  10      27.968   5.671   3.895  1.00  7.08           C  
ATOM    177  OG  SER A  10      28.172   6.894   3.236  1.00  7.08           O  
ATOM    178  H   SER A  10      25.948   6.879   4.872  1.00  7.08           H  
ATOM    179  HA  SER A  10      27.730   4.889   5.862  1.00  7.08           H  
ATOM    180 1HB  SER A  10      28.811   5.007   3.707  1.00  7.08           H  
ATOM    181 2HB  SER A  10      27.075   5.190   3.497  1.00  7.08           H  
ATOM    182  HG  SER A  10      28.049   6.713   2.299  1.00  7.08           H  
ATOM    183  N   LYS A  11      28.855   7.890   6.237  1.00  6.28           N  
ATOM    184  CA  LYS A  11      29.895   8.725   6.825  1.00  6.28           C  
ATOM    185  C   LYS A  11      30.350   8.199   8.188  1.00  6.28           C  
ATOM    186  O   LYS A  11      31.491   8.408   8.606  1.00  6.28           O  
ATOM    187  CB  LYS A  11      29.358  10.151   7.014  1.00  6.28           C  
ATOM    188  CG  LYS A  11      28.273  10.272   8.133  1.00  6.28           C  
ATOM    189  CD  LYS A  11      27.726  11.685   8.275  1.00  6.28           C  
ATOM    190  CE  LYS A  11      26.642  11.778   9.378  1.00  6.28           C  
ATOM    191  NZ  LYS A  11      27.191  11.585  10.776  1.00  6.28           N  
ATOM    192  H   LYS A  11      27.970   8.308   5.996  1.00  6.28           H  
ATOM    193  HA  LYS A  11      30.755   8.734   6.154  1.00  6.28           H  
ATOM    194 1HB  LYS A  11      30.179  10.817   7.275  1.00  6.28           H  
ATOM    195 2HB  LYS A  11      28.926  10.506   6.079  1.00  6.28           H  
ATOM    196 1HG  LYS A  11      27.453   9.584   7.930  1.00  6.28           H  
ATOM    197 2HG  LYS A  11      28.711  10.005   9.093  1.00  6.28           H  
ATOM    198 1HD  LYS A  11      28.541  12.365   8.525  1.00  6.28           H  
ATOM    199 2HD  LYS A  11      27.291  12.001   7.327  1.00  6.28           H  
ATOM    200 1HE  LYS A  11      26.173  12.756   9.319  1.00  6.28           H  
ATOM    201 2HE  LYS A  11      25.892  11.015   9.201  1.00  6.28           H  
ATOM    202 1HZ  LYS A  11      26.439  11.660  11.438  1.00  6.28           H  
ATOM    203 2HZ  LYS A  11      27.629  10.646  10.898  1.00  6.28           H  
ATOM    204 3HZ  LYS A  11      27.878  12.287  10.972  1.00  6.28           H  
ATOM    205  N   ASP A  12      29.485   7.437   8.862  1.00  5.65           N  
ATOM    206  CA  ASP A  12      29.802   6.966  10.194  1.00  5.65           C  
ATOM    207  C   ASP A  12      30.718   5.761  10.175  1.00  5.65           C  
ATOM    208  O   ASP A  12      31.201   5.332  11.219  1.00  5.65           O  
ATOM    209  CB  ASP A  12      28.532   6.682  10.986  1.00  5.65           C  
ATOM    210  CG  ASP A  12      27.751   7.985  11.358  1.00  5.65           C  
ATOM    211  OD1 ASP A  12      28.353   9.055  11.422  1.00  5.65           O  
ATOM    212  OD2 ASP A  12      26.585   7.892  11.628  1.00  5.65           O  
ATOM    213  H   ASP A  12      28.571   7.210   8.464  1.00  5.65           H  
ATOM    214  HA  ASP A  12      30.327   7.767  10.714  1.00  5.65           H  
ATOM    215 1HB  ASP A  12      27.875   6.048  10.383  1.00  5.65           H  
ATOM    216 2HB  ASP A  12      28.779   6.132  11.889  1.00  5.65           H  
ATOM    217  N   ILE A  13      31.022   5.230   8.987  1.00  5.13           N  
ATOM    218  CA  ILE A  13      31.962   4.122   8.895  1.00  5.13           C  
ATOM    219  C   ILE A  13      33.315   4.539   9.448  1.00  5.13           C  
ATOM    220  O   ILE A  13      34.092   3.700   9.896  1.00  5.13           O  
ATOM    221  CB  ILE A  13      32.152   3.617   7.454  1.00  5.13           C  
ATOM    222  CG1 ILE A  13      32.849   2.244   7.496  1.00  5.13           C  
ATOM    223  CG2 ILE A  13      32.997   4.597   6.637  1.00  5.13           C  
ATOM    224  CD1 ILE A  13      32.023   1.166   8.158  1.00  5.13           C  
ATOM    225  H   ILE A  13      30.612   5.599   8.129  1.00  5.13           H  
ATOM    226  HA  ILE A  13      31.587   3.296   9.495  1.00  5.13           H  
ATOM    227  HB  ILE A  13      31.177   3.500   6.981  1.00  5.13           H  
ATOM    228 1HG1 ILE A  13      33.074   1.933   6.480  1.00  5.13           H  
ATOM    229 2HG1 ILE A  13      33.786   2.340   8.048  1.00  5.13           H  
ATOM    230 1HG2 ILE A  13      33.109   4.217   5.625  1.00  5.13           H  
ATOM    231 2HG2 ILE A  13      32.503   5.567   6.607  1.00  5.13           H  
ATOM    232 3HG2 ILE A  13      33.978   4.707   7.084  1.00  5.13           H  
ATOM    233 1HD1 ILE A  13      32.576   0.223   8.159  1.00  5.13           H  
ATOM    234 2HD1 ILE A  13      31.807   1.450   9.192  1.00  5.13           H  
ATOM    235 3HD1 ILE A  13      31.089   1.035   7.617  1.00  5.13           H  
ATOM    236  N   LYS A  14      33.614   5.845   9.454  1.00  4.67           N  
ATOM    237  CA  LYS A  14      34.890   6.292   9.980  1.00  4.67           C  
ATOM    238  C   LYS A  14      35.057   5.881  11.445  1.00  4.67           C  
ATOM    239  O   LYS A  14      36.172   5.658  11.906  1.00  4.67           O  
ATOM    240  CB  LYS A  14      35.021   7.808   9.847  1.00  4.67           C  
ATOM    241  CG  LYS A  14      34.097   8.609  10.754  1.00  4.67           C  
ATOM    242  CD  LYS A  14      34.229  10.096  10.490  1.00  4.67           C  
ATOM    243  CE  LYS A  14      33.365  10.905  11.436  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      33.477  12.366  11.170  1.00  4.67           N  
ATOM    245  H   LYS A  14      32.944   6.536   9.099  1.00  4.67           H  
ATOM    246  HA  LYS A  14      35.682   5.826   9.405  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      36.044   8.106  10.055  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      34.797   8.096   8.821  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      33.063   8.298  10.596  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      34.354   8.418  11.795  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      35.265  10.403  10.592  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      33.907  10.299   9.467  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      32.323  10.599  11.316  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      33.676  10.706  12.462  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      32.891  12.877  11.814  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      34.438  12.658  11.286  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      33.180  12.553  10.222  1.00  4.67           H  
ATOM    258  N   LYS A  15      33.959   5.651  12.162  1.00  4.25           N  
ATOM    259  CA  LYS A  15      34.025   5.273  13.564  1.00  4.25           C  
ATOM    260  C   LYS A  15      34.743   3.927  13.754  1.00  4.25           C  
ATOM    261  O   LYS A  15      35.260   3.642  14.835  1.00  4.25           O  
ATOM    262  CB  LYS A  15      32.610   5.210  14.132  1.00  4.25           C  
ATOM    263  CG  LYS A  15      31.915   6.579  14.192  1.00  4.25           C  
ATOM    264  CD  LYS A  15      30.490   6.475  14.724  1.00  4.25           C  
ATOM    265  CE  LYS A  15      29.779   7.826  14.659  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      28.381   7.758  15.184  1.00  4.25           N  
ATOM    267  H   LYS A  15      33.037   5.748  11.737  1.00  4.25           H  
ATOM    268  HA  LYS A  15      34.592   6.037  14.100  1.00  4.25           H  
ATOM    269 1HB  LYS A  15      32.003   4.544  13.519  1.00  4.25           H  
ATOM    270 2HB  LYS A  15      32.639   4.798  15.137  1.00  4.25           H  
ATOM    271 1HG  LYS A  15      32.487   7.250  14.832  1.00  4.25           H  
ATOM    272 2HG  LYS A  15      31.882   7.005  13.185  1.00  4.25           H  
ATOM    273 1HD  LYS A  15      29.936   5.757  14.115  1.00  4.25           H  
ATOM    274 2HD  LYS A  15      30.503   6.120  15.753  1.00  4.25           H  
ATOM    275 1HE  LYS A  15      30.339   8.560  15.234  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      29.746   8.147  13.617  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      27.953   8.670  15.101  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      27.832   7.085  14.659  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      28.399   7.480  16.150  1.00  4.25           H  
ATOM    280  N   GLU A  16      34.753   3.088  12.708  1.00  3.85           N  
ATOM    281  CA  GLU A  16      35.394   1.778  12.752  1.00  3.85           C  
ATOM    282  C   GLU A  16      36.829   1.838  12.216  1.00  3.85           C  
ATOM    283  O   GLU A  16      37.560   0.843  12.256  1.00  3.85           O  
ATOM    284  CB  GLU A  16      34.589   0.774  11.914  1.00  3.85           C  
ATOM    285  CG  GLU A  16      33.167   0.519  12.419  1.00  3.85           C  
ATOM    286  CD  GLU A  16      32.394  -0.496  11.590  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      32.935  -1.013  10.639  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      31.257  -0.745  11.914  1.00  3.85           O  
ATOM    289  H   GLU A  16      34.333   3.378  11.826  1.00  3.85           H  
ATOM    290  HA  GLU A  16      35.426   1.440  13.787  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      34.515   1.145  10.887  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      35.115  -0.178  11.880  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      33.214   0.173  13.450  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      32.627   1.468  12.408  1.00  3.85           H  
ATOM    295  N   LEU A  17      37.207   2.989  11.665  1.00  3.49           N  
ATOM    296  CA  LEU A  17      38.489   3.174  11.006  1.00  3.49           C  
ATOM    297  C   LEU A  17      39.415   4.058  11.842  1.00  3.49           C  
ATOM    298  O   LEU A  17      40.633   3.860  11.896  1.00  3.49           O  
ATOM    299  CB  LEU A  17      38.220   3.789   9.637  1.00  3.49           C  
ATOM    300  CG  LEU A  17      37.281   2.932   8.750  1.00  3.49           C  
ATOM    301  CD1 LEU A  17      36.996   3.648   7.449  1.00  3.49           C  
ATOM    302  CD2 LEU A  17      37.909   1.576   8.514  1.00  3.49           C  
ATOM    303  H   LEU A  17      36.582   3.785  11.706  1.00  3.49           H  
ATOM    304  HA  LEU A  17      38.961   2.200  10.879  1.00  3.49           H  
ATOM    305 1HB  LEU A  17      37.771   4.767   9.779  1.00  3.49           H  
ATOM    306 2HB  LEU A  17      39.164   3.912   9.113  1.00  3.49           H  
ATOM    307  HG  LEU A  17      36.332   2.796   9.265  1.00  3.49           H  
ATOM    308 1HD1 LEU A  17      36.318   3.044   6.846  1.00  3.49           H  
ATOM    309 2HD1 LEU A  17      36.534   4.607   7.649  1.00  3.49           H  
ATOM    310 3HD1 LEU A  17      37.926   3.802   6.907  1.00  3.49           H  
ATOM    311 1HD2 LEU A  17      37.237   0.968   7.906  1.00  3.49           H  
ATOM    312 2HD2 LEU A  17      38.859   1.696   7.995  1.00  3.49           H  
ATOM    313 3HD2 LEU A  17      38.077   1.080   9.472  1.00  3.49           H  
ATOM    314  N   LEU A  18      38.826   5.016  12.554  1.00  3.18           N  
ATOM    315  CA  LEU A  18      39.583   5.965  13.367  1.00  3.18           C  
ATOM    316  C   LEU A  18      39.944   5.357  14.723  1.00  3.18           C  
ATOM    317  O   LEU A  18      39.533   5.841  15.779  1.00  3.18           O  
ATOM    318  CB  LEU A  18      38.754   7.242  13.587  1.00  3.18           C  
ATOM    319  CG  LEU A  18      38.363   8.039  12.321  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      37.471   9.196  12.714  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      39.599   8.527  11.641  1.00  3.18           C  
ATOM    322  H   LEU A  18      37.822   5.131  12.479  1.00  3.18           H  
ATOM    323  HA  LEU A  18      40.503   6.220  12.844  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      37.826   6.960  14.089  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      39.312   7.908  14.242  1.00  3.18           H  
ATOM    326  HG  LEU A  18      37.821   7.404  11.642  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      37.195   9.753  11.827  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      36.572   8.810  13.197  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      38.005   9.848  13.400  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      39.338   9.085  10.743  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      40.161   9.173  12.316  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      40.191   7.679  11.378  1.00  3.18           H  
ATOM    333  N   THR A  19      40.748   4.304  14.663  1.00  2.95           N  
ATOM    334  CA  THR A  19      41.196   3.552  15.822  1.00  2.95           C  
ATOM    335  C   THR A  19      42.599   3.025  15.592  1.00  2.95           C  
ATOM    336  O   THR A  19      42.969   2.688  14.472  1.00  2.95           O  
ATOM    337  CB  THR A  19      40.246   2.378  16.099  1.00  2.95           C  
ATOM    338  OG1 THR A  19      40.663   1.692  17.289  1.00  2.95           O  
ATOM    339  CG2 THR A  19      40.254   1.417  14.919  1.00  2.95           C  
ATOM    340  H   THR A  19      41.026   4.005  13.732  1.00  2.95           H  
ATOM    341  HA  THR A  19      41.214   4.212  16.688  1.00  2.95           H  
ATOM    342  HB  THR A  19      39.235   2.757  16.244  1.00  2.95           H  
ATOM    343  HG1 THR A  19      41.549   1.324  17.155  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      39.576   0.590  15.119  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      39.929   1.940  14.018  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      41.265   1.032  14.770  1.00  2.95           H  
ATOM    347  N   CYS A  20      43.372   2.944  16.662  1.00  2.79           N  
ATOM    348  CA  CYS A  20      44.739   2.456  16.582  1.00  2.79           C  
ATOM    349  C   CYS A  20      44.837   0.928  16.668  1.00  2.79           C  
ATOM    350  O   CYS A  20      44.327   0.340  17.617  1.00  2.79           O  
ATOM    351  CB  CYS A  20      45.574   3.068  17.694  1.00  2.79           C  
ATOM    352  SG  CYS A  20      47.255   2.505  17.699  1.00  2.79           S  
ATOM    353  H   CYS A  20      43.002   3.244  17.551  1.00  2.79           H  
ATOM    354  HA  CYS A  20      45.154   2.799  15.648  1.00  2.79           H  
ATOM    355 1HB  CYS A  20      45.577   4.152  17.599  1.00  2.79           H  
ATOM    356 2HB  CYS A  20      45.134   2.824  18.654  1.00  2.79           H  
ATOM    357  N   PRO A  21      45.434   0.237  15.664  1.00  2.68           N  
ATOM    358  CA  PRO A  21      45.639  -1.208  15.600  1.00  2.68           C  
ATOM    359  C   PRO A  21      46.920  -1.729  16.269  1.00  2.68           C  
ATOM    360  O   PRO A  21      47.184  -2.930  16.244  1.00  2.68           O  
ATOM    361  CB  PRO A  21      45.711  -1.434  14.092  1.00  2.68           C  
ATOM    362  CG  PRO A  21      46.410  -0.195  13.580  1.00  2.68           C  
ATOM    363  CD  PRO A  21      45.894   0.932  14.450  1.00  2.68           C  
ATOM    364  HA  PRO A  21      44.753  -1.708  16.027  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      46.272  -2.359  13.878  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      44.703  -1.564  13.677  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      47.496  -0.318  13.653  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      46.179  -0.034  12.514  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      46.722   1.630  14.670  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      45.050   1.405  13.946  1.00  2.68           H  
ATOM    371  N   THR A  22      47.756  -0.834  16.787  1.00  2.62           N  
ATOM    372  CA  THR A  22      49.077  -1.223  17.285  1.00  2.62           C  
ATOM    373  C   THR A  22      49.000  -1.828  18.702  1.00  2.62           C  
ATOM    374  O   THR A  22      48.473  -1.193  19.602  1.00  2.62           O  
ATOM    375  CB  THR A  22      50.030  -0.008  17.259  1.00  2.62           C  
ATOM    376  OG1 THR A  22      50.161   0.451  15.919  1.00  2.62           O  
ATOM    377  CG2 THR A  22      51.387  -0.334  17.803  1.00  2.62           C  
ATOM    378  H   THR A  22      47.487   0.141  16.832  1.00  2.62           H  
ATOM    379  HA  THR A  22      49.481  -1.938  16.584  1.00  2.62           H  
ATOM    380  HB  THR A  22      49.621   0.776  17.852  1.00  2.62           H  
ATOM    381  HG1 THR A  22      49.285   0.621  15.559  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      52.013   0.547  17.757  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      51.298  -0.652  18.818  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      51.838  -1.123  17.207  1.00  2.62           H  
ATOM    385  N   PRO A  23      49.536  -3.034  18.965  1.00  2.60           N  
ATOM    386  CA  PRO A  23      49.523  -3.691  20.270  1.00  2.60           C  
ATOM    387  C   PRO A  23      49.984  -2.823  21.449  1.00  2.60           C  
ATOM    388  O   PRO A  23      49.528  -3.012  22.574  1.00  2.60           O  
ATOM    389  CB  PRO A  23      50.496  -4.851  20.047  1.00  2.60           C  
ATOM    390  CG  PRO A  23      50.362  -5.176  18.581  1.00  2.60           C  
ATOM    391  CD  PRO A  23      50.169  -3.844  17.895  1.00  2.60           C  
ATOM    392  HA  PRO A  23      48.507  -4.074  20.458  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      51.517  -4.542  20.330  1.00  2.60           H  
ATOM    394 2HB  PRO A  23      50.229  -5.694  20.698  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      51.258  -5.711  18.230  1.00  2.60           H  
ATOM    396 2HG  PRO A  23      49.508  -5.854  18.424  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      51.132  -3.419  17.576  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      49.472  -4.012  17.058  1.00  2.60           H  
ATOM    399  N   GLY A  24      50.910  -1.893  21.200  1.00  2.60           N  
ATOM    400  CA  GLY A  24      51.428  -1.031  22.259  1.00  2.60           C  
ATOM    401  C   GLY A  24      50.700   0.312  22.434  1.00  2.60           C  
ATOM    402  O   GLY A  24      51.110   1.118  23.272  1.00  2.60           O  
ATOM    403  H   GLY A  24      51.260  -1.776  20.267  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      51.393  -1.576  23.203  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      52.482  -0.833  22.059  1.00  2.60           H  
ATOM    406  N   CYS A  25      49.670   0.587  21.632  1.00  2.63           N  
ATOM    407  CA  CYS A  25      48.968   1.870  21.729  1.00  2.63           C  
ATOM    408  C   CYS A  25      47.701   1.756  22.555  1.00  2.63           C  
ATOM    409  O   CYS A  25      47.305   0.673  22.979  1.00  2.63           O  
ATOM    410  CB  CYS A  25      48.604   2.462  20.369  1.00  2.63           C  
ATOM    411  SG  CYS A  25      47.368   1.570  19.494  1.00  2.63           S  
ATOM    412  H   CYS A  25      49.341  -0.106  20.958  1.00  2.63           H  
ATOM    413  HA  CYS A  25      49.627   2.582  22.223  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      48.248   3.488  20.493  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      49.475   2.499  19.736  1.00  2.63           H  
ATOM    416  N   ASP A  26      47.073   2.900  22.785  1.00  2.67           N  
ATOM    417  CA  ASP A  26      45.822   3.002  23.515  1.00  2.67           C  
ATOM    418  C   ASP A  26      45.029   4.089  22.808  1.00  2.67           C  
ATOM    419  O   ASP A  26      44.891   5.212  23.290  1.00  2.67           O  
ATOM    420  CB  ASP A  26      46.072   3.357  24.989  1.00  2.67           C  
ATOM    421  CG  ASP A  26      44.816   3.282  25.895  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      43.888   2.579  25.562  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      44.818   3.928  26.921  1.00  2.67           O  
ATOM    424  H   ASP A  26      47.467   3.750  22.408  1.00  2.67           H  
ATOM    425  HA  ASP A  26      45.276   2.061  23.449  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      46.824   2.676  25.393  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      46.481   4.365  25.052  1.00  2.67           H  
ATOM    428  N   GLY A  27      44.562   3.747  21.614  1.00  2.77           N  
ATOM    429  CA  GLY A  27      43.934   4.705  20.720  1.00  2.77           C  
ATOM    430  C   GLY A  27      44.944   5.778  20.338  1.00  2.77           C  
ATOM    431  O   GLY A  27      46.064   5.463  19.935  1.00  2.77           O  
ATOM    432  H   GLY A  27      44.688   2.792  21.304  1.00  2.77           H  
ATOM    433 1HA  GLY A  27      43.566   4.199  19.830  1.00  2.77           H  
ATOM    434 2HA  GLY A  27      43.078   5.159  21.214  1.00  2.77           H  
ATOM    435  N   SER A  28      44.549   7.042  20.479  1.00  2.94           N  
ATOM    436  CA  SER A  28      45.406   8.176  20.138  1.00  2.94           C  
ATOM    437  C   SER A  28      45.987   8.055  18.730  1.00  2.94           C  
ATOM    438  O   SER A  28      45.290   7.628  17.795  1.00  2.94           O  
ATOM    439  CB  SER A  28      46.532   8.302  21.154  1.00  2.94           C  
ATOM    440  OG  SER A  28      47.282   9.476  20.939  1.00  2.94           O  
ATOM    441  H   SER A  28      43.623   7.220  20.840  1.00  2.94           H  
ATOM    442  HA  SER A  28      44.803   9.084  20.179  1.00  2.94           H  
ATOM    443 1HB  SER A  28      46.109   8.316  22.158  1.00  2.94           H  
ATOM    444 2HB  SER A  28      47.187   7.433  21.092  1.00  2.94           H  
ATOM    445  HG  SER A  28      46.654  10.206  20.999  1.00  2.94           H  
ATOM    446  N   GLY A  29      47.251   8.465  18.595  1.00  3.20           N  
ATOM    447  CA  GLY A  29      47.964   8.467  17.323  1.00  3.20           C  
ATOM    448  C   GLY A  29      47.296   9.370  16.297  1.00  3.20           C  
ATOM    449  O   GLY A  29      47.096  10.555  16.558  1.00  3.20           O  
ATOM    450  H   GLY A  29      47.731   8.797  19.426  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      48.980   8.813  17.493  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      48.035   7.458  16.940  1.00  3.20           H  
ATOM    453  N   HIS A  30      46.978   8.802  15.132  1.00  3.52           N  
ATOM    454  CA  HIS A  30      46.352   9.492  14.004  1.00  3.52           C  
ATOM    455  C   HIS A  30      47.000  10.841  13.701  1.00  3.52           C  
ATOM    456  O   HIS A  30      46.334  11.874  13.602  1.00  3.52           O  
ATOM    457  CB  HIS A  30      44.822   9.622  14.154  1.00  3.52           C  
ATOM    458  CG  HIS A  30      44.272  10.408  15.322  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      44.119   9.873  16.589  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      43.834  11.684  15.401  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      43.615  10.789  17.393  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      43.426  11.897  16.699  1.00  3.52           N  
ATOM    463  H   HIS A  30      47.189   7.823  15.014  1.00  3.52           H  
ATOM    464  HA  HIS A  30      46.502   8.884  13.112  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      44.453  10.103  13.264  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      44.381   8.625  14.183  1.00  3.52           H  
ATOM    467  HD1 HIS A  30      44.363   8.934  16.885  1.00  3.52           H  
ATOM    468  HD2 HIS A  30      43.760  12.483  14.664  1.00  3.52           H  
ATOM    469  HE1 HIS A  30      43.418  10.557  18.437  1.00  3.52           H  
ATOM    470  N   ILE A  31      48.315  10.800  13.505  1.00  3.86           N  
ATOM    471  CA  ILE A  31      49.103  11.978  13.186  1.00  3.86           C  
ATOM    472  C   ILE A  31      48.603  12.559  11.874  1.00  3.86           C  
ATOM    473  O   ILE A  31      48.393  11.829  10.903  1.00  3.86           O  
ATOM    474  CB  ILE A  31      50.591  11.602  13.042  1.00  3.86           C  
ATOM    475  CG1 ILE A  31      51.157  11.122  14.378  1.00  3.86           C  
ATOM    476  CG2 ILE A  31      51.393  12.787  12.524  1.00  3.86           C  
ATOM    477  CD1 ILE A  31      52.511  10.449  14.219  1.00  3.86           C  
ATOM    478  H   ILE A  31      48.793   9.908  13.621  1.00  3.86           H  
ATOM    479  HA  ILE A  31      48.979  12.716  13.977  1.00  3.86           H  
ATOM    480  HB  ILE A  31      50.687  10.793  12.344  1.00  3.86           H  
ATOM    481 1HG1 ILE A  31      51.269  11.976  15.043  1.00  3.86           H  
ATOM    482 2HG1 ILE A  31      50.462  10.419  14.835  1.00  3.86           H  
ATOM    483 1HG2 ILE A  31      52.436  12.495  12.416  1.00  3.86           H  
ATOM    484 2HG2 ILE A  31      51.008  13.097  11.554  1.00  3.86           H  
ATOM    485 3HG2 ILE A  31      51.319  13.616  13.225  1.00  3.86           H  
ATOM    486 1HD1 ILE A  31      52.883  10.128  15.175  1.00  3.86           H  
ATOM    487 2HD1 ILE A  31      52.405   9.577  13.566  1.00  3.86           H  
ATOM    488 3HD1 ILE A  31      53.217  11.149  13.778  1.00  3.86           H  
ATOM    489  N   THR A  32      48.381  13.870  11.854  1.00  4.14           N  
ATOM    490  CA  THR A  32      47.858  14.520  10.665  1.00  4.14           C  
ATOM    491  C   THR A  32      48.723  14.222   9.452  1.00  4.14           C  
ATOM    492  O   THR A  32      49.948  14.370   9.493  1.00  4.14           O  
ATOM    493  CB  THR A  32      47.763  16.044  10.862  1.00  4.14           C  
ATOM    494  OG1 THR A  32      46.926  16.331  11.989  1.00  4.14           O  
ATOM    495  CG2 THR A  32      47.180  16.711   9.621  1.00  4.14           C  
ATOM    496  H   THR A  32      48.569  14.415  12.681  1.00  4.14           H  
ATOM    497  HA  THR A  32      46.857  14.128  10.470  1.00  4.14           H  
ATOM    498  HB  THR A  32      48.759  16.447  11.048  1.00  4.14           H  
ATOM    499  HG1 THR A  32      46.059  15.941  11.849  1.00  4.14           H  
ATOM    500 1HG2 THR A  32      47.120  17.785   9.780  1.00  4.14           H  
ATOM    501 2HG2 THR A  32      47.816  16.512   8.760  1.00  4.14           H  
ATOM    502 3HG2 THR A  32      46.182  16.315   9.433  1.00  4.14           H  
ATOM    503  N   GLY A  33      48.073  13.818   8.372  1.00  4.29           N  
ATOM    504  CA  GLY A  33      48.729  13.466   7.128  1.00  4.29           C  
ATOM    505  C   GLY A  33      47.666  13.172   6.088  1.00  4.29           C  
ATOM    506  O   GLY A  33      46.596  13.775   6.105  1.00  4.29           O  
ATOM    507  H   GLY A  33      47.068  13.722   8.434  1.00  4.29           H  
ATOM    508 1HA  GLY A  33      49.366  14.286   6.796  1.00  4.29           H  
ATOM    509 2HA  GLY A  33      49.361  12.591   7.279  1.00  4.29           H  
ATOM    510  N   ASN A  34      47.955  12.249   5.175  1.00  4.26           N  
ATOM    511  CA  ASN A  34      47.007  11.907   4.109  1.00  4.26           C  
ATOM    512  C   ASN A  34      45.710  11.289   4.646  1.00  4.26           C  
ATOM    513  O   ASN A  34      44.664  11.366   3.997  1.00  4.26           O  
ATOM    514  CB  ASN A  34      47.661  10.976   3.109  1.00  4.26           C  
ATOM    515  CG  ASN A  34      48.662  11.681   2.242  1.00  4.26           C  
ATOM    516  OD1 ASN A  34      48.630  12.909   2.094  1.00  4.26           O  
ATOM    517  ND2 ASN A  34      49.560  10.929   1.662  1.00  4.26           N  
ATOM    518  H   ASN A  34      48.849  11.783   5.209  1.00  4.26           H  
ATOM    519  HA  ASN A  34      46.731  12.826   3.591  1.00  4.26           H  
ATOM    520 1HB  ASN A  34      48.162  10.167   3.638  1.00  4.26           H  
ATOM    521 2HB  ASN A  34      46.893  10.527   2.476  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34      50.255  11.344   1.073  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34      49.554   9.941   1.806  1.00  4.26           H  
ATOM    524  N   TYR A  35      45.787  10.657   5.819  1.00  4.07           N  
ATOM    525  CA  TYR A  35      44.630  10.018   6.426  1.00  4.07           C  
ATOM    526  C   TYR A  35      44.468  10.470   7.879  1.00  4.07           C  
ATOM    527  O   TYR A  35      45.450  10.654   8.592  1.00  4.07           O  
ATOM    528  CB  TYR A  35      44.786   8.489   6.380  1.00  4.07           C  
ATOM    529  CG  TYR A  35      44.929   7.923   4.975  1.00  4.07           C  
ATOM    530  CD1 TYR A  35      46.188   7.841   4.388  1.00  4.07           C  
ATOM    531  CD2 TYR A  35      43.814   7.503   4.270  1.00  4.07           C  
ATOM    532  CE1 TYR A  35      46.324   7.346   3.107  1.00  4.07           C  
ATOM    533  CE2 TYR A  35      43.952   7.008   2.987  1.00  4.07           C  
ATOM    534  CZ  TYR A  35      45.199   6.930   2.406  1.00  4.07           C  
ATOM    535  OH  TYR A  35      45.333   6.441   1.125  1.00  4.07           O  
ATOM    536  H   TYR A  35      46.673  10.635   6.301  1.00  4.07           H  
ATOM    537  HA  TYR A  35      43.733  10.311   5.880  1.00  4.07           H  
ATOM    538 1HB  TYR A  35      45.666   8.194   6.959  1.00  4.07           H  
ATOM    539 2HB  TYR A  35      43.923   8.018   6.850  1.00  4.07           H  
ATOM    540  HD1 TYR A  35      47.068   8.172   4.938  1.00  4.07           H  
ATOM    541  HD2 TYR A  35      42.826   7.569   4.726  1.00  4.07           H  
ATOM    542  HE1 TYR A  35      47.310   7.286   2.647  1.00  4.07           H  
ATOM    543  HE2 TYR A  35      43.073   6.681   2.433  1.00  4.07           H  
ATOM    544  HH  TYR A  35      46.253   6.493   0.856  1.00  4.07           H  
ATOM    545  N   ALA A  36      43.212  10.604   8.328  1.00  3.82           N  
ATOM    546  CA  ALA A  36      42.907  10.896   9.738  1.00  3.82           C  
ATOM    547  C   ALA A  36      42.838   9.610  10.554  1.00  3.82           C  
ATOM    548  O   ALA A  36      42.637   9.631  11.768  1.00  3.82           O  
ATOM    549  CB  ALA A  36      41.585  11.635   9.857  1.00  3.82           C  
ATOM    550  H   ALA A  36      42.447  10.481   7.680  1.00  3.82           H  
ATOM    551  HA  ALA A  36      43.709  11.515  10.140  1.00  3.82           H  
ATOM    552 1HB  ALA A  36      41.389  11.853  10.908  1.00  3.82           H  
ATOM    553 2HB  ALA A  36      41.633  12.566   9.296  1.00  3.82           H  
ATOM    554 3HB  ALA A  36      40.783  11.013   9.463  1.00  3.82           H  
ATOM    555  N   SER A  37      42.935   8.497   9.856  1.00  3.55           N  
ATOM    556  CA  SER A  37      42.842   7.166  10.417  1.00  3.55           C  
ATOM    557  C   SER A  37      44.205   6.538  10.492  1.00  3.55           C  
ATOM    558  O   SER A  37      45.205   7.135  10.103  1.00  3.55           O  
ATOM    559  CB  SER A  37      41.967   6.278   9.559  1.00  3.55           C  
ATOM    560  OG  SER A  37      42.648   5.883   8.398  1.00  3.55           O  
ATOM    561  H   SER A  37      43.102   8.584   8.867  1.00  3.55           H  
ATOM    562  HA  SER A  37      42.440   7.229  11.429  1.00  3.55           H  
ATOM    563 1HB  SER A  37      41.652   5.406  10.120  1.00  3.55           H  
ATOM    564 2HB  SER A  37      41.071   6.827   9.281  1.00  3.55           H  
ATOM    565  HG  SER A  37      41.958   5.639   7.770  1.00  3.55           H  
ATOM    566  N   HIS A  38      44.228   5.314  10.974  1.00  3.32           N  
ATOM    567  CA  HIS A  38      45.426   4.508  11.059  1.00  3.32           C  
ATOM    568  C   HIS A  38      45.530   3.504   9.915  1.00  3.32           C  
ATOM    569  O   HIS A  38      46.345   2.591   9.983  1.00  3.32           O  
ATOM    570  CB  HIS A  38      45.459   3.752  12.376  1.00  3.32           C  
ATOM    571  CG  HIS A  38      45.711   4.565  13.601  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      46.938   4.575  14.201  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      44.923   5.387  14.344  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      46.905   5.335  15.268  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      45.697   5.849  15.385  1.00  3.32           N  
ATOM    576  H   HIS A  38      43.356   4.906  11.288  1.00  3.32           H  
ATOM    577  HA  HIS A  38      46.302   5.154  11.012  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      44.502   3.245  12.506  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      46.226   2.984  12.318  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      43.871   5.622  14.162  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      47.736   5.495  15.939  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      45.396   6.481  16.149  1.00  3.32           H  
ATOM    583  N   ARG A  39      44.742   3.690   8.850  1.00  3.13           N  
ATOM    584  CA  ARG A  39      44.745   2.774   7.702  1.00  3.13           C  
ATOM    585  C   ARG A  39      46.143   2.405   7.187  1.00  3.13           C  
ATOM    586  O   ARG A  39      46.427   1.235   6.926  1.00  3.13           O  
ATOM    587  CB  ARG A  39      43.955   3.403   6.562  1.00  3.13           C  
ATOM    588  CG  ARG A  39      43.866   2.582   5.293  1.00  3.13           C  
ATOM    589  CD  ARG A  39      43.026   3.262   4.267  1.00  3.13           C  
ATOM    590  NE  ARG A  39      42.990   2.523   3.015  1.00  3.13           N  
ATOM    591  CZ  ARG A  39      42.237   2.856   1.947  1.00  3.13           C  
ATOM    592  NH1 ARG A  39      41.445   3.906   1.995  1.00  3.13           N  
ATOM    593  NH2 ARG A  39      42.290   2.121   0.850  1.00  3.13           N  
ATOM    594  H   ARG A  39      44.098   4.480   8.828  1.00  3.13           H  
ATOM    595  HA  ARG A  39      44.241   1.860   8.004  1.00  3.13           H  
ATOM    596 1HB  ARG A  39      42.938   3.591   6.895  1.00  3.13           H  
ATOM    597 2HB  ARG A  39      44.395   4.369   6.301  1.00  3.13           H  
ATOM    598 1HG  ARG A  39      44.867   2.442   4.882  1.00  3.13           H  
ATOM    599 2HG  ARG A  39      43.425   1.611   5.516  1.00  3.13           H  
ATOM    600 1HD  ARG A  39      42.007   3.361   4.635  1.00  3.13           H  
ATOM    601 2HD  ARG A  39      43.437   4.250   4.067  1.00  3.13           H  
ATOM    602  HE  ARG A  39      43.582   1.708   2.935  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39      41.388   4.458   2.837  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39      40.883   4.151   1.193  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39      42.896   1.312   0.813  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39      41.726   2.365   0.050  1.00  3.13           H  
ATOM    607  N   SER A  40      47.008   3.406   7.033  1.00  2.96           N  
ATOM    608  CA  SER A  40      48.374   3.220   6.541  1.00  2.96           C  
ATOM    609  C   SER A  40      49.357   2.818   7.641  1.00  2.96           C  
ATOM    610  O   SER A  40      50.544   2.630   7.376  1.00  2.96           O  
ATOM    611  CB  SER A  40      48.902   4.520   5.975  1.00  2.96           C  
ATOM    612  OG  SER A  40      49.117   5.434   7.030  1.00  2.96           O  
ATOM    613  H   SER A  40      46.698   4.339   7.267  1.00  2.96           H  
ATOM    614  HA  SER A  40      48.365   2.443   5.774  1.00  2.96           H  
ATOM    615 1HB  SER A  40      49.837   4.335   5.448  1.00  2.96           H  
ATOM    616 2HB  SER A  40      48.190   4.933   5.255  1.00  2.96           H  
ATOM    617  HG  SER A  40      49.710   6.117   6.683  1.00  2.96           H  
ATOM    618  N   LEU A  41      48.900   2.882   8.892  1.00  2.80           N  
ATOM    619  CA  LEU A  41      49.688   2.752  10.121  1.00  2.80           C  
ATOM    620  C   LEU A  41      50.794   3.817  10.280  1.00  2.80           C  
ATOM    621  O   LEU A  41      51.426   3.902  11.331  1.00  2.80           O  
ATOM    622  CB  LEU A  41      50.348   1.367  10.217  1.00  2.80           C  
ATOM    623  CG  LEU A  41      51.204   1.161  11.475  1.00  2.80           C  
ATOM    624  CD1 LEU A  41      50.325   1.265  12.699  1.00  2.80           C  
ATOM    625  CD2 LEU A  41      51.908  -0.183  11.421  1.00  2.80           C  
ATOM    626  H   LEU A  41      47.900   2.980   9.025  1.00  2.80           H  
ATOM    627  HA  LEU A  41      48.998   2.852  10.961  1.00  2.80           H  
ATOM    628 1HB  LEU A  41      49.570   0.606  10.205  1.00  2.80           H  
ATOM    629 2HB  LEU A  41      50.995   1.215   9.359  1.00  2.80           H  
ATOM    630  HG  LEU A  41      51.941   1.948  11.524  1.00  2.80           H  
ATOM    631 1HD1 LEU A  41      50.939   1.149  13.590  1.00  2.80           H  
ATOM    632 2HD1 LEU A  41      49.839   2.236  12.711  1.00  2.80           H  
ATOM    633 3HD1 LEU A  41      49.570   0.487  12.671  1.00  2.80           H  
ATOM    634 1HD2 LEU A  41      52.523  -0.307  12.317  1.00  2.80           H  
ATOM    635 2HD2 LEU A  41      51.167  -0.981  11.375  1.00  2.80           H  
ATOM    636 3HD2 LEU A  41      52.543  -0.222  10.536  1.00  2.80           H  
ATOM    637  N   SER A  42      50.958   4.726   9.308  1.00  2.65           N  
ATOM    638  CA  SER A  42      52.016   5.726   9.383  1.00  2.65           C  
ATOM    639  C   SER A  42      51.628   6.842  10.322  1.00  2.65           C  
ATOM    640  O   SER A  42      52.449   7.675  10.701  1.00  2.65           O  
ATOM    641  CB  SER A  42      52.349   6.254   7.991  1.00  2.65           C  
ATOM    642  OG  SER A  42      51.285   6.988   7.435  1.00  2.65           O  
ATOM    643  H   SER A  42      50.376   4.705   8.475  1.00  2.65           H  
ATOM    644  HA  SER A  42      52.912   5.247   9.783  1.00  2.65           H  
ATOM    645 1HB  SER A  42      53.237   6.883   8.046  1.00  2.65           H  
ATOM    646 2HB  SER A  42      52.583   5.412   7.340  1.00  2.65           H  
ATOM    647  HG  SER A  42      50.537   6.406   7.474  1.00  2.65           H  
ATOM    648  N   GLY A  43      50.358   6.851  10.703  1.00  2.52           N  
ATOM    649  CA  GLY A  43      49.850   7.845  11.618  1.00  2.52           C  
ATOM    650  C   GLY A  43      50.069   7.431  13.073  1.00  2.52           C  
ATOM    651  O   GLY A  43      49.746   8.202  13.976  1.00  2.52           O  
ATOM    652  H   GLY A  43      49.739   6.140  10.346  1.00  2.52           H  
ATOM    653 1HA  GLY A  43      50.347   8.790  11.421  1.00  2.52           H  
ATOM    654 2HA  GLY A  43      48.786   7.998  11.433  1.00  2.52           H  
ATOM    655  N   CYS A  44      50.565   6.204  13.309  1.00  2.44           N  
ATOM    656  CA  CYS A  44      50.807   5.730  14.664  1.00  2.44           C  
ATOM    657  C   CYS A  44      52.261   5.995  15.084  1.00  2.44           C  
ATOM    658  O   CYS A  44      53.164   5.427  14.476  1.00  2.44           O  
ATOM    659  CB  CYS A  44      50.546   4.236  14.774  1.00  2.44           C  
ATOM    660  SG  CYS A  44      50.789   3.573  16.428  1.00  2.44           S  
ATOM    661  H   CYS A  44      50.815   5.585  12.533  1.00  2.44           H  
ATOM    662  HA  CYS A  44      50.103   6.225  15.322  1.00  2.44           H  
ATOM    663 1HB  CYS A  44      49.541   4.006  14.458  1.00  2.44           H  
ATOM    664 2HB  CYS A  44      51.220   3.715  14.104  1.00  2.44           H  
ATOM    665  HG  CYS A  44      50.595   2.286  16.093  1.00  2.44           H  
ATOM    666  N   PRO A  45      52.548   6.806  16.116  1.00  2.43           N  
ATOM    667  CA  PRO A  45      53.896   7.094  16.598  1.00  2.43           C  
ATOM    668  C   PRO A  45      54.684   5.819  16.929  1.00  2.43           C  
ATOM    669  O   PRO A  45      55.900   5.729  16.723  1.00  2.43           O  
ATOM    670  CB  PRO A  45      53.614   7.857  17.897  1.00  2.43           C  
ATOM    671  CG  PRO A  45      52.269   8.499  17.692  1.00  2.43           C  
ATOM    672  CD  PRO A  45      51.489   7.508  16.848  1.00  2.43           C  
ATOM    673  HA  PRO A  45      54.426   7.714  15.860  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      53.632   7.164  18.754  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      54.411   8.596  18.072  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      51.789   8.666  18.669  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      52.377   9.482  17.237  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      50.915   6.812  17.476  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      50.864   8.086  16.162  1.00  2.43           H  
ATOM    680  N   LEU A  46      53.963   4.783  17.350  1.00  2.50           N  
ATOM    681  CA  LEU A  46      54.584   3.541  17.765  1.00  2.50           C  
ATOM    682  C   LEU A  46      54.886   2.618  16.606  1.00  2.50           C  
ATOM    683  O   LEU A  46      55.488   1.555  16.794  1.00  2.50           O  
ATOM    684  CB  LEU A  46      53.697   2.830  18.774  1.00  2.50           C  
ATOM    685  CG  LEU A  46      53.471   3.570  20.067  1.00  2.50           C  
ATOM    686  CD1 LEU A  46      52.500   2.786  20.891  1.00  2.50           C  
ATOM    687  CD2 LEU A  46      54.787   3.752  20.786  1.00  2.50           C  
ATOM    688  H   LEU A  46      52.962   4.875  17.449  1.00  2.50           H  
ATOM    689  HA  LEU A  46      55.528   3.784  18.255  1.00  2.50           H  
ATOM    690 1HB  LEU A  46      52.736   2.659  18.332  1.00  2.50           H  
ATOM    691 2HB  LEU A  46      54.146   1.865  19.013  1.00  2.50           H  
ATOM    692  HG  LEU A  46      53.032   4.547  19.859  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      52.300   3.303  21.830  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46      51.588   2.677  20.340  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46      52.914   1.803  21.103  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46      54.620   4.284  21.723  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46      55.207   2.779  20.994  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46      55.472   4.324  20.157  1.00  2.50           H  
ATOM    699  N   ALA A  47      54.536   3.036  15.393  1.00  2.62           N  
ATOM    700  CA  ALA A  47      54.825   2.231  14.222  1.00  2.62           C  
ATOM    701  C   ALA A  47      56.327   2.000  14.141  1.00  2.62           C  
ATOM    702  O   ALA A  47      56.781   0.962  13.651  1.00  2.62           O  
ATOM    703  CB  ALA A  47      54.333   2.913  12.965  1.00  2.62           C  
ATOM    704  H   ALA A  47      54.057   3.927  15.257  1.00  2.62           H  
ATOM    705  HA  ALA A  47      54.321   1.272  14.326  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      54.546   2.292  12.097  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      53.264   3.074  13.042  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      54.829   3.876  12.852  1.00  2.62           H  
ATOM    709  N   ASP A  48      57.119   2.972  14.629  1.00  2.78           N  
ATOM    710  CA  ASP A  48      58.565   2.833  14.582  1.00  2.78           C  
ATOM    711  C   ASP A  48      59.023   1.637  15.427  1.00  2.78           C  
ATOM    712  O   ASP A  48      60.018   0.987  15.099  1.00  2.78           O  
ATOM    713  CB  ASP A  48      59.239   4.124  15.069  1.00  2.78           C  
ATOM    714  CG  ASP A  48      60.762   4.193  14.781  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      61.127   4.217  13.629  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      61.540   4.236  15.722  1.00  2.78           O  
ATOM    717  H   ASP A  48      56.708   3.807  15.062  1.00  2.78           H  
ATOM    718  HA  ASP A  48      58.866   2.656  13.551  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      58.757   4.981  14.599  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      59.085   4.221  16.147  1.00  2.78           H  
ATOM    721  N   LYS A  49      58.308   1.340  16.522  1.00  2.95           N  
ATOM    722  CA  LYS A  49      58.722   0.247  17.383  1.00  2.95           C  
ATOM    723  C   LYS A  49      58.258  -1.055  16.780  1.00  2.95           C  
ATOM    724  O   LYS A  49      58.943  -2.074  16.880  1.00  2.95           O  
ATOM    725  CB  LYS A  49      58.186   0.406  18.804  1.00  2.95           C  
ATOM    726  CG  LYS A  49      58.805   1.564  19.585  1.00  2.95           C  
ATOM    727  CD  LYS A  49      58.293   1.600  21.021  1.00  2.95           C  
ATOM    728  CE  LYS A  49      58.903   2.756  21.804  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      58.409   2.801  23.211  1.00  2.95           N  
ATOM    730  H   LYS A  49      57.455   1.840  16.740  1.00  2.95           H  
ATOM    731  HA  LYS A  49      59.809   0.231  17.431  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      57.107   0.571  18.763  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      58.357  -0.514  19.364  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      59.892   1.465  19.587  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      58.543   2.503  19.094  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      57.216   1.691  21.020  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      58.555   0.666  21.519  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      59.987   2.646  21.814  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      58.646   3.693  21.311  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      58.837   3.579  23.693  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      57.405   2.914  23.214  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      58.652   1.940  23.681  1.00  2.95           H  
ATOM    743  N   SER A  50      57.106  -1.020  16.105  1.00  3.10           N  
ATOM    744  CA  SER A  50      56.608  -2.233  15.477  1.00  3.10           C  
ATOM    745  C   SER A  50      57.623  -2.682  14.431  1.00  3.10           C  
ATOM    746  O   SER A  50      57.972  -3.865  14.355  1.00  3.10           O  
ATOM    747  CB  SER A  50      55.251  -1.995  14.839  1.00  3.10           C  
ATOM    748  OG  SER A  50      54.274  -1.720  15.812  1.00  3.10           O  
ATOM    749  H   SER A  50      56.572  -0.150  16.065  1.00  3.10           H  
ATOM    750  HA  SER A  50      56.516  -3.013  16.234  1.00  3.10           H  
ATOM    751 1HB  SER A  50      55.320  -1.161  14.144  1.00  3.10           H  
ATOM    752 2HB  SER A  50      54.962  -2.873  14.265  1.00  3.10           H  
ATOM    753  HG  SER A  50      54.569  -0.916  16.260  1.00  3.10           H  
ATOM    754  N   LEU A  51      58.155  -1.719  13.670  1.00  3.23           N  
ATOM    755  CA  LEU A  51      59.169  -2.038  12.681  1.00  3.23           C  
ATOM    756  C   LEU A  51      60.444  -2.548  13.327  1.00  3.23           C  
ATOM    757  O   LEU A  51      60.991  -3.558  12.890  1.00  3.23           O  
ATOM    758  CB  LEU A  51      59.502  -0.846  11.798  1.00  3.23           C  
ATOM    759  CG  LEU A  51      60.618  -1.133  10.773  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      60.193  -2.299   9.865  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      60.885   0.123   9.964  1.00  3.23           C  
ATOM    762  H   LEU A  51      57.820  -0.758  13.767  1.00  3.23           H  
ATOM    763  HA  LEU A  51      58.778  -2.825  12.041  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      58.605  -0.543  11.261  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      59.822  -0.014  12.435  1.00  3.23           H  
ATOM    766  HG  LEU A  51      61.529  -1.426  11.297  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      60.986  -2.510   9.146  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      60.014  -3.182  10.474  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      59.282  -2.035   9.332  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      61.678  -0.071   9.241  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      59.976   0.417   9.437  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      61.192   0.928  10.636  1.00  3.23           H  
ATOM    773  N   ARG A  52      60.932  -1.873  14.368  1.00  3.35           N  
ATOM    774  CA  ARG A  52      62.163  -2.331  14.997  1.00  3.35           C  
ATOM    775  C   ARG A  52      62.011  -3.754  15.535  1.00  3.35           C  
ATOM    776  O   ARG A  52      62.929  -4.568  15.396  1.00  3.35           O  
ATOM    777  CB  ARG A  52      62.532  -1.387  16.124  1.00  3.35           C  
ATOM    778  CG  ARG A  52      63.011  -0.030  15.642  1.00  3.35           C  
ATOM    779  CD  ARG A  52      63.249   0.916  16.750  1.00  3.35           C  
ATOM    780  NE  ARG A  52      63.471   2.248  16.249  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      64.624   2.777  15.853  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      65.759   2.106  15.908  1.00  3.35           N  
ATOM    783  NH2 ARG A  52      64.569   4.004  15.402  1.00  3.35           N  
ATOM    784  H   ARG A  52      60.475  -1.025  14.704  1.00  3.35           H  
ATOM    785  HA  ARG A  52      62.957  -2.318  14.253  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      61.664  -1.232  16.761  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      63.316  -1.831  16.735  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      63.957  -0.164  15.121  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      62.299   0.400  14.955  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      62.371   0.941  17.395  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      64.121   0.612  17.324  1.00  3.35           H  
ATOM    792  HE  ARG A  52      62.649   2.863  16.143  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      65.768   1.160  16.260  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      66.616   2.539  15.598  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52      63.629   4.449  15.384  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52      65.392   4.481  15.079  1.00  3.35           H  
ATOM    797  N   ASN A  53      60.841  -4.078  16.091  1.00  3.46           N  
ATOM    798  CA  ASN A  53      60.596  -5.419  16.603  1.00  3.46           C  
ATOM    799  C   ASN A  53      60.565  -6.430  15.458  1.00  3.46           C  
ATOM    800  O   ASN A  53      61.096  -7.540  15.578  1.00  3.46           O  
ATOM    801  CB  ASN A  53      59.299  -5.449  17.378  1.00  3.46           C  
ATOM    802  CG  ASN A  53      59.405  -4.742  18.704  1.00  3.46           C  
ATOM    803  OD1 ASN A  53      60.499  -4.565  19.256  1.00  3.46           O  
ATOM    804  ND2 ASN A  53      58.281  -4.326  19.227  1.00  3.46           N  
ATOM    805  H   ASN A  53      60.113  -3.370  16.192  1.00  3.46           H  
ATOM    806  HA  ASN A  53      61.414  -5.692  17.268  1.00  3.46           H  
ATOM    807 1HB  ASN A  53      58.518  -4.966  16.785  1.00  3.46           H  
ATOM    808 2HB  ASN A  53      58.996  -6.480  17.545  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53      58.286  -3.846  20.102  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53      57.421  -4.483  18.746  1.00  3.46           H  
ATOM    811  N   LEU A  54      59.997  -6.025  14.321  1.00  3.65           N  
ATOM    812  CA  LEU A  54      59.942  -6.891  13.160  1.00  3.65           C  
ATOM    813  C   LEU A  54      61.355  -7.192  12.705  1.00  3.65           C  
ATOM    814  O   LEU A  54      61.703  -8.348  12.464  1.00  3.65           O  
ATOM    815  CB  LEU A  54      59.165  -6.222  12.023  1.00  3.65           C  
ATOM    816  CG  LEU A  54      59.035  -7.021  10.739  1.00  3.65           C  
ATOM    817  CD1 LEU A  54      58.286  -8.303  11.025  1.00  3.65           C  
ATOM    818  CD2 LEU A  54      58.325  -6.164   9.698  1.00  3.65           C  
ATOM    819  H   LEU A  54      59.553  -5.107  14.273  1.00  3.65           H  
ATOM    820  HA  LEU A  54      59.451  -7.822  13.436  1.00  3.65           H  
ATOM    821 1HB  LEU A  54      58.167  -5.974  12.380  1.00  3.65           H  
ATOM    822 2HB  LEU A  54      59.666  -5.301  11.766  1.00  3.65           H  
ATOM    823  HG  LEU A  54      60.012  -7.294  10.378  1.00  3.65           H  
ATOM    824 1HD1 LEU A  54      58.198  -8.885  10.108  1.00  3.65           H  
ATOM    825 2HD1 LEU A  54      58.831  -8.882  11.772  1.00  3.65           H  
ATOM    826 3HD1 LEU A  54      57.292  -8.065  11.403  1.00  3.65           H  
ATOM    827 1HD2 LEU A  54      58.228  -6.723   8.768  1.00  3.65           H  
ATOM    828 2HD2 LEU A  54      57.335  -5.892  10.066  1.00  3.65           H  
ATOM    829 3HD2 LEU A  54      58.905  -5.260   9.519  1.00  3.65           H  
ATOM    830  N   MET A  55      62.182  -6.153  12.608  1.00  4.09           N  
ATOM    831  CA  MET A  55      63.557  -6.326  12.173  1.00  4.09           C  
ATOM    832  C   MET A  55      64.355  -7.156  13.169  1.00  4.09           C  
ATOM    833  O   MET A  55      65.206  -7.948  12.769  1.00  4.09           O  
ATOM    834  CB  MET A  55      64.191  -4.963  11.923  1.00  4.09           C  
ATOM    835  CG  MET A  55      63.574  -4.234  10.733  1.00  4.09           C  
ATOM    836  SD  MET A  55      63.789  -5.158   9.184  1.00  4.09           S  
ATOM    837  CE  MET A  55      62.248  -6.033   9.055  1.00  4.09           C  
ATOM    838  H   MET A  55      61.833  -5.220  12.826  1.00  4.09           H  
ATOM    839  HA  MET A  55      63.548  -6.863  11.230  1.00  4.09           H  
ATOM    840 1HB  MET A  55      64.055  -4.337  12.808  1.00  4.09           H  
ATOM    841 2HB  MET A  55      65.260  -5.076  11.754  1.00  4.09           H  
ATOM    842 1HG  MET A  55      62.508  -4.104  10.911  1.00  4.09           H  
ATOM    843 2HG  MET A  55      64.024  -3.249  10.623  1.00  4.09           H  
ATOM    844 1HE  MET A  55      62.245  -6.642   8.148  1.00  4.09           H  
ATOM    845 2HE  MET A  55      62.138  -6.674   9.916  1.00  4.09           H  
ATOM    846 3HE  MET A  55      61.425  -5.322   9.021  1.00  4.09           H  
ATOM    847  N   ALA A  56      64.056  -7.026  14.463  1.00  4.93           N  
ATOM    848  CA  ALA A  56      64.720  -7.835  15.476  1.00  4.93           C  
ATOM    849  C   ALA A  56      64.434  -9.320  15.249  1.00  4.93           C  
ATOM    850  O   ALA A  56      65.305 -10.167  15.446  1.00  4.93           O  
ATOM    851  CB  ALA A  56      64.259  -7.428  16.864  1.00  4.93           C  
ATOM    852  H   ALA A  56      63.374  -6.328  14.758  1.00  4.93           H  
ATOM    853  HA  ALA A  56      65.794  -7.673  15.389  1.00  4.93           H  
ATOM    854 1HB  ALA A  56      64.777  -8.025  17.609  1.00  4.93           H  
ATOM    855 2HB  ALA A  56      64.473  -6.372  17.023  1.00  4.93           H  
ATOM    856 3HB  ALA A  56      63.191  -7.594  16.951  1.00  4.93           H  
ATOM    857  N   ALA A  57      63.193  -9.622  14.839  1.00  6.37           N  
ATOM    858  CA  ALA A  57      62.742 -10.983  14.557  1.00  6.37           C  
ATOM    859  C   ALA A  57      63.141 -11.466  13.156  1.00  6.37           C  
ATOM    860  O   ALA A  57      63.255 -12.676  12.903  1.00  6.37           O  
ATOM    861  CB  ALA A  57      61.234 -11.048  14.693  1.00  6.37           C  
ATOM    862  H   ALA A  57      62.518  -8.862  14.748  1.00  6.37           H  
ATOM    863  HA  ALA A  57      63.201 -11.645  15.287  1.00  6.37           H  
ATOM    864 1HB  ALA A  57      60.896 -12.066  14.517  1.00  6.37           H  
ATOM    865 2HB  ALA A  57      60.947 -10.733  15.695  1.00  6.37           H  
ATOM    866 3HB  ALA A  57      60.781 -10.378  13.959  1.00  6.37           H  
ATOM    867  N   HIS A  58      63.293 -10.532  12.224  1.00  8.61           N  
ATOM    868  CA  HIS A  58      63.612 -10.870  10.848  1.00  8.61           C  
ATOM    869  C   HIS A  58      64.925 -11.633  10.802  1.00  8.61           C  
ATOM    870  O   HIS A  58      65.951 -11.166  11.296  1.00  8.61           O  
ATOM    871  CB  HIS A  58      63.695  -9.588  10.011  1.00  8.61           C  
ATOM    872  CG  HIS A  58      63.831  -9.763   8.529  1.00  8.61           C  
ATOM    873  ND1 HIS A  58      62.790 -10.198   7.728  1.00  8.61           N  
ATOM    874  CD2 HIS A  58      64.876  -9.543   7.700  1.00  8.61           C  
ATOM    875  CE1 HIS A  58      63.197 -10.242   6.470  1.00  8.61           C  
ATOM    876  NE2 HIS A  58      64.457  -9.848   6.425  1.00  8.61           N  
ATOM    877  H   HIS A  58      63.151  -9.556  12.470  1.00  8.61           H  
ATOM    878  HA  HIS A  58      62.833 -11.508  10.433  1.00  8.61           H  
ATOM    879 1HB  HIS A  58      62.800  -8.998  10.191  1.00  8.61           H  
ATOM    880 2HB  HIS A  58      64.542  -8.996  10.356  1.00  8.61           H  
ATOM    881  HD2 HIS A  58      65.865  -9.187   7.990  1.00  8.61           H  
ATOM    882  HE1 HIS A  58      62.596 -10.549   5.614  1.00  8.61           H  
ATOM    883  HE2 HIS A  58      65.025  -9.780   5.593  1.00  8.61           H  
ATOM    884  N   SER A  59      64.881 -12.819  10.205  1.00 11.76           N  
ATOM    885  CA  SER A  59      66.031 -13.716  10.100  1.00 11.76           C  
ATOM    886  C   SER A  59      66.731 -13.994  11.442  1.00 11.76           C  
ATOM    887  O   SER A  59      67.950 -14.186  11.470  1.00 11.76           O  
ATOM    888  CB  SER A  59      67.037 -13.156   9.111  1.00 11.76           C  
ATOM    889  OG  SER A  59      66.479 -13.048   7.830  1.00 11.76           O  
ATOM    890  H   SER A  59      63.998 -13.121   9.821  1.00 11.76           H  
ATOM    891  HA  SER A  59      65.672 -14.670   9.715  1.00 11.76           H  
ATOM    892 1HB  SER A  59      67.379 -12.178   9.445  1.00 11.76           H  
ATOM    893 2HB  SER A  59      67.907 -13.809   9.077  1.00 11.76           H  
ATOM    894  HG  SER A  59      67.186 -12.733   7.261  1.00 11.76           H  
ATOM    895  N   ALA A  60      65.956 -14.075  12.529  1.00 15.61           N  
ATOM    896  CA  ALA A  60      66.505 -14.364  13.846  1.00 15.61           C  
ATOM    897  C   ALA A  60      66.187 -15.795  14.269  1.00 15.61           C  
ATOM    898  O   ALA A  60      66.313 -16.144  15.443  1.00 15.61           O  
ATOM    899  OXT ALA A  60      65.859 -16.624  13.418  1.00 15.61           O  
ATOM    900  CB  ALA A  60      65.960 -13.375  14.860  1.00 15.61           C  
ATOM    901  H   ALA A  60      64.962 -13.853  12.452  1.00 15.61           H  
ATOM    902  HA  ALA A  60      67.588 -14.257  13.797  1.00 15.61           H  
ATOM    903 1HB  ALA A  60      66.392 -13.573  15.837  1.00 15.61           H  
ATOM    904 2HB  ALA A  60      66.216 -12.360  14.545  1.00 15.61           H  
ATOM    905 3HB  ALA A  60      64.880 -13.472  14.915  1.00 15.61           H  
ENDMDL

REMARK ID 641900 DOMAINID 635479 MODEL 3 line_14_sample11
MODEL     3
ATOM      1  N   LEU A   1      -1.449  -1.272  -0.245  1.00 24.40           N  
ATOM      2  CA  LEU A   1      -0.175  -0.918   0.364  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.536   0.210  -0.348  1.00 24.40           C  
ATOM      4  O   LEU A   1       0.834   0.125  -1.541  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.776  -2.120   0.395  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.213  -1.815   0.931  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.162  -1.406   2.394  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.086  -3.038   0.746  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -2.040  -1.719   0.440  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -1.898  -0.433  -0.584  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -1.289  -1.903  -1.017  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -0.367  -0.601   1.388  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.341  -2.894   1.023  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       0.875  -2.511  -0.617  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.640  -0.982   0.367  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       3.175  -1.184   2.738  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       1.545  -0.518   2.507  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.744  -2.216   2.987  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.093  -2.816   1.105  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.672  -3.873   1.311  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.125  -3.297  -0.311  1.00 24.40           H  
ATOM     22  N   THR A   2       0.831   1.259   0.400  1.00 23.39           N  
ATOM     23  CA  THR A   2       1.614   2.365  -0.116  1.00 23.39           C  
ATOM     24  C   THR A   2       2.922   2.391   0.650  1.00 23.39           C  
ATOM     25  O   THR A   2       2.922   2.339   1.881  1.00 23.39           O  
ATOM     26  CB  THR A   2       0.882   3.711   0.039  1.00 23.39           C  
ATOM     27  OG1 THR A   2      -0.349   3.672  -0.694  1.00 23.39           O  
ATOM     28  CG2 THR A   2       1.748   4.851  -0.486  1.00 23.39           C  
ATOM     29  H   THR A   2       0.542   1.283   1.367  1.00 23.39           H  
ATOM     30  HA  THR A   2       1.836   2.199  -1.170  1.00 23.39           H  
ATOM     31  HB  THR A   2       0.664   3.886   1.090  1.00 23.39           H  
ATOM     32  HG1 THR A   2      -0.164   3.464  -1.616  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       1.218   5.794  -0.371  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       2.684   4.895   0.072  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       1.967   4.686  -1.538  1.00 23.39           H  
ATOM     36  N   ASN A   3       4.030   2.437  -0.072  1.00 21.45           N  
ATOM     37  CA  ASN A   3       5.326   2.508   0.576  1.00 21.45           C  
ATOM     38  C   ASN A   3       5.745   3.965   0.655  1.00 21.45           C  
ATOM     39  O   ASN A   3       5.448   4.744  -0.251  1.00 21.45           O  
ATOM     40  CB  ASN A   3       6.346   1.670  -0.165  1.00 21.45           C  
ATOM     41  CG  ASN A   3       6.039   0.180  -0.109  1.00 21.45           C  
ATOM     42  OD1 ASN A   3       5.668  -0.365   0.938  1.00 21.45           O  
ATOM     43  ND2 ASN A   3       6.197  -0.482  -1.229  1.00 21.45           N  
ATOM     44  H   ASN A   3       3.969   2.450  -1.080  1.00 21.45           H  
ATOM     45  HA  ASN A   3       5.239   2.136   1.597  1.00 21.45           H  
ATOM     46 1HB  ASN A   3       6.386   1.983  -1.208  1.00 21.45           H  
ATOM     47 2HB  ASN A   3       7.334   1.842   0.265  1.00 21.45           H  
ATOM     48 1HD2 ASN A   3       6.022  -1.466  -1.265  1.00 21.45           H  
ATOM     49 2HD2 ASN A   3       6.504  -0.003  -2.053  1.00 21.45           H  
ATOM     50  N   PHE A   4       6.476   4.315   1.706  1.00 18.73           N  
ATOM     51  CA  PHE A   4       6.950   5.679   1.883  1.00 18.73           C  
ATOM     52  C   PHE A   4       8.446   5.715   2.147  1.00 18.73           C  
ATOM     53  O   PHE A   4       9.008   4.766   2.693  1.00 18.73           O  
ATOM     54  CB  PHE A   4       6.213   6.334   3.053  1.00 18.73           C  
ATOM     55  CG  PHE A   4       4.711   6.420   2.865  1.00 18.73           C  
ATOM     56  CD1 PHE A   4       3.887   5.371   3.255  1.00 18.73           C  
ATOM     57  CD2 PHE A   4       4.123   7.543   2.308  1.00 18.73           C  
ATOM     58  CE1 PHE A   4       2.523   5.443   3.094  1.00 18.73           C  
ATOM     59  CE2 PHE A   4       2.754   7.618   2.147  1.00 18.73           C  
ATOM     60  CZ  PHE A   4       1.954   6.566   2.543  1.00 18.73           C  
ATOM     61  H   PHE A   4       6.691   3.624   2.408  1.00 18.73           H  
ATOM     62  HA  PHE A   4       6.748   6.245   0.972  1.00 18.73           H  
ATOM     63 1HB  PHE A   4       6.410   5.771   3.964  1.00 18.73           H  
ATOM     64 2HB  PHE A   4       6.599   7.343   3.205  1.00 18.73           H  
ATOM     65  HD1 PHE A   4       4.330   4.475   3.692  1.00 18.73           H  
ATOM     66  HD2 PHE A   4       4.755   8.374   1.996  1.00 18.73           H  
ATOM     67  HE1 PHE A   4       1.896   4.605   3.402  1.00 18.73           H  
ATOM     68  HE2 PHE A   4       2.305   8.506   1.707  1.00 18.73           H  
ATOM     69  HZ  PHE A   4       0.874   6.622   2.414  1.00 18.73           H  
ATOM     70  N   LYS A   5       9.080   6.822   1.780  1.00 15.71           N  
ATOM     71  CA  LYS A   5      10.496   7.025   2.058  1.00 15.71           C  
ATOM     72  C   LYS A   5      10.692   8.290   2.869  1.00 15.71           C  
ATOM     73  O   LYS A   5      10.250   9.368   2.469  1.00 15.71           O  
ATOM     74  CB  LYS A   5      11.306   7.113   0.766  1.00 15.71           C  
ATOM     75  CG  LYS A   5      12.809   7.305   0.981  1.00 15.71           C  
ATOM     76  CD  LYS A   5      13.562   7.360  -0.343  1.00 15.71           C  
ATOM     77  CE  LYS A   5      15.052   7.594  -0.128  1.00 15.71           C  
ATOM     78  NZ  LYS A   5      15.794   7.660  -1.418  1.00 15.71           N  
ATOM     79  H   LYS A   5       8.564   7.553   1.313  1.00 15.71           H  
ATOM     80  HA  LYS A   5      10.866   6.188   2.651  1.00 15.71           H  
ATOM     81 1HB  LYS A   5      11.162   6.203   0.182  1.00 15.71           H  
ATOM     82 2HB  LYS A   5      10.947   7.950   0.167  1.00 15.71           H  
ATOM     83 1HG  LYS A   5      12.984   8.236   1.528  1.00 15.71           H  
ATOM     84 2HG  LYS A   5      13.197   6.481   1.578  1.00 15.71           H  
ATOM     85 1HD  LYS A   5      13.424   6.420  -0.880  1.00 15.71           H  
ATOM     86 2HD  LYS A   5      13.161   8.169  -0.954  1.00 15.71           H  
ATOM     87 1HE  LYS A   5      15.191   8.533   0.411  1.00 15.71           H  
ATOM     88 2HE  LYS A   5      15.459   6.780   0.472  1.00 15.71           H  
ATOM     89 1HZ  LYS A   5      16.775   7.816  -1.236  1.00 15.71           H  
ATOM     90 2HZ  LYS A   5      15.678   6.790  -1.918  1.00 15.71           H  
ATOM     91 3HZ  LYS A   5      15.430   8.419  -1.976  1.00 15.71           H  
ATOM     92  N   LEU A   6      11.339   8.149   4.015  1.00 12.89           N  
ATOM     93  CA  LEU A   6      11.579   9.281   4.890  1.00 12.89           C  
ATOM     94  C   LEU A   6      13.051   9.660   4.914  1.00 12.89           C  
ATOM     95  O   LEU A   6      13.905   8.854   5.283  1.00 12.89           O  
ATOM     96  CB  LEU A   6      11.115   8.946   6.304  1.00 12.89           C  
ATOM     97  CG  LEU A   6       9.653   8.548   6.454  1.00 12.89           C  
ATOM     98  CD1 LEU A   6       9.391   8.199   7.906  1.00 12.89           C  
ATOM     99  CD2 LEU A   6       8.769   9.684   5.989  1.00 12.89           C  
ATOM    100  H   LEU A   6      11.671   7.234   4.284  1.00 12.89           H  
ATOM    101  HA  LEU A   6      11.011  10.135   4.526  1.00 12.89           H  
ATOM    102 1HB  LEU A   6      11.703   8.114   6.662  1.00 12.89           H  
ATOM    103 2HB  LEU A   6      11.301   9.810   6.944  1.00 12.89           H  
ATOM    104  HG  LEU A   6       9.447   7.662   5.850  1.00 12.89           H  
ATOM    105 1HD1 LEU A   6       8.350   7.902   8.029  1.00 12.89           H  
ATOM    106 2HD1 LEU A   6      10.041   7.376   8.205  1.00 12.89           H  
ATOM    107 3HD1 LEU A   6       9.596   9.069   8.529  1.00 12.89           H  
ATOM    108 1HD2 LEU A   6       7.723   9.398   6.096  1.00 12.89           H  
ATOM    109 2HD2 LEU A   6       8.969  10.569   6.593  1.00 12.89           H  
ATOM    110 3HD2 LEU A   6       8.979   9.906   4.941  1.00 12.89           H  
ATOM    111  N   LYS A   7      13.346  10.882   4.492  1.00 10.56           N  
ATOM    112  CA  LYS A   7      14.716  11.374   4.477  1.00 10.56           C  
ATOM    113  C   LYS A   7      15.002  12.134   5.756  1.00 10.56           C  
ATOM    114  O   LYS A   7      14.275  13.065   6.103  1.00 10.56           O  
ATOM    115  CB  LYS A   7      14.970  12.272   3.264  1.00 10.56           C  
ATOM    116  CG  LYS A   7      16.418  12.783   3.140  1.00 10.56           C  
ATOM    117  CD  LYS A   7      16.609  13.614   1.866  1.00 10.56           C  
ATOM    118  CE  LYS A   7      18.037  14.150   1.742  1.00 10.56           C  
ATOM    119  NZ  LYS A   7      18.225  14.930   0.481  1.00 10.56           N  
ATOM    120  H   LYS A   7      12.599  11.488   4.185  1.00 10.56           H  
ATOM    121  HA  LYS A   7      15.398  10.523   4.433  1.00 10.56           H  
ATOM    122 1HB  LYS A   7      14.726  11.727   2.351  1.00 10.56           H  
ATOM    123 2HB  LYS A   7      14.314  13.140   3.311  1.00 10.56           H  
ATOM    124 1HG  LYS A   7      16.660  13.403   4.008  1.00 10.56           H  
ATOM    125 2HG  LYS A   7      17.102  11.936   3.122  1.00 10.56           H  
ATOM    126 1HD  LYS A   7      16.385  12.999   0.993  1.00 10.56           H  
ATOM    127 2HD  LYS A   7      15.918  14.457   1.879  1.00 10.56           H  
ATOM    128 1HE  LYS A   7      18.251  14.797   2.589  1.00 10.56           H  
ATOM    129 2HE  LYS A   7      18.736  13.315   1.750  1.00 10.56           H  
ATOM    130 1HZ  LYS A   7      19.176  15.269   0.432  1.00 10.56           H  
ATOM    131 2HZ  LYS A   7      18.039  14.334  -0.315  1.00 10.56           H  
ATOM    132 3HZ  LYS A   7      17.588  15.714   0.470  1.00 10.56           H  
ATOM    133  N   PHE A   8      16.059  11.747   6.452  1.00  8.79           N  
ATOM    134  CA  PHE A   8      16.416  12.423   7.688  1.00  8.79           C  
ATOM    135  C   PHE A   8      17.750  13.129   7.515  1.00  8.79           C  
ATOM    136  O   PHE A   8      18.812  12.516   7.628  1.00  8.79           O  
ATOM    137  CB  PHE A   8      16.496  11.419   8.833  1.00  8.79           C  
ATOM    138  CG  PHE A   8      15.190  10.718   9.103  1.00  8.79           C  
ATOM    139  CD1 PHE A   8      14.869   9.557   8.417  1.00  8.79           C  
ATOM    140  CD2 PHE A   8      14.280  11.213  10.023  1.00  8.79           C  
ATOM    141  CE1 PHE A   8      13.685   8.903   8.651  1.00  8.79           C  
ATOM    142  CE2 PHE A   8      13.081  10.557  10.253  1.00  8.79           C  
ATOM    143  CZ  PHE A   8      12.788   9.399   9.566  1.00  8.79           C  
ATOM    144  H   PHE A   8      16.616  10.972   6.123  1.00  8.79           H  
ATOM    145  HA  PHE A   8      15.657  13.169   7.923  1.00  8.79           H  
ATOM    146 1HB  PHE A   8      17.248  10.665   8.607  1.00  8.79           H  
ATOM    147 2HB  PHE A   8      16.804  11.929   9.745  1.00  8.79           H  
ATOM    148  HD1 PHE A   8      15.571   9.154   7.684  1.00  8.79           H  
ATOM    149  HD2 PHE A   8      14.515  12.128  10.568  1.00  8.79           H  
ATOM    150  HE1 PHE A   8      13.461   7.989   8.103  1.00  8.79           H  
ATOM    151  HE2 PHE A   8      12.372  10.952  10.979  1.00  8.79           H  
ATOM    152  HZ  PHE A   8      11.849   8.879   9.746  1.00  8.79           H  
ATOM    153  N   LEU A   9      17.692  14.415   7.203  1.00  7.51           N  
ATOM    154  CA  LEU A   9      18.900  15.173   6.918  1.00  7.51           C  
ATOM    155  C   LEU A   9      19.365  15.973   8.117  1.00  7.51           C  
ATOM    156  O   LEU A   9      18.701  16.921   8.543  1.00  7.51           O  
ATOM    157  CB  LEU A   9      18.658  16.141   5.758  1.00  7.51           C  
ATOM    158  CG  LEU A   9      19.841  17.049   5.401  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      21.000  16.197   4.927  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      19.411  18.046   4.336  1.00  7.51           C  
ATOM    161  H   LEU A   9      16.788  14.864   7.136  1.00  7.51           H  
ATOM    162  HA  LEU A   9      19.690  14.478   6.642  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      18.399  15.566   4.877  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      17.814  16.782   6.011  1.00  7.51           H  
ATOM    165  HG  LEU A   9      20.166  17.585   6.284  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      21.848  16.838   4.686  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      21.287  15.502   5.715  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      20.703  15.638   4.042  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      20.250  18.697   4.088  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      19.088  17.512   3.445  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      18.586  18.649   4.718  1.00  7.51           H  
ATOM    172  N   SER A  10      20.548  15.655   8.630  1.00  6.58           N  
ATOM    173  CA  SER A  10      21.062  16.353   9.803  1.00  6.58           C  
ATOM    174  C   SER A  10      21.725  17.663   9.398  1.00  6.58           C  
ATOM    175  O   SER A  10      22.921  17.865   9.596  1.00  6.58           O  
ATOM    176  CB  SER A  10      22.059  15.480  10.538  1.00  6.58           C  
ATOM    177  OG  SER A  10      21.449  14.312  11.017  1.00  6.58           O  
ATOM    178  H   SER A  10      21.071  14.889   8.229  1.00  6.58           H  
ATOM    179  HA  SER A  10      20.228  16.577  10.470  1.00  6.58           H  
ATOM    180 1HB  SER A  10      22.880  15.221   9.869  1.00  6.58           H  
ATOM    181 2HB  SER A  10      22.480  16.040  11.372  1.00  6.58           H  
ATOM    182  HG  SER A  10      21.191  13.806  10.237  1.00  6.58           H  
ATOM    183  N   LYS A  11      20.926  18.574   8.859  1.00  5.86           N  
ATOM    184  CA  LYS A  11      21.412  19.859   8.355  1.00  5.86           C  
ATOM    185  C   LYS A  11      22.032  20.719   9.457  1.00  5.86           C  
ATOM    186  O   LYS A  11      22.856  21.592   9.190  1.00  5.86           O  
ATOM    187  CB  LYS A  11      20.271  20.633   7.686  1.00  5.86           C  
ATOM    188  CG  LYS A  11      19.225  21.176   8.659  1.00  5.86           C  
ATOM    189  CD  LYS A  11      18.117  21.936   7.952  1.00  5.86           C  
ATOM    190  CE  LYS A  11      17.067  22.461   8.954  1.00  5.86           C  
ATOM    191  NZ  LYS A  11      17.617  23.523   9.887  1.00  5.86           N  
ATOM    192  H   LYS A  11      19.943  18.317   8.763  1.00  5.86           H  
ATOM    193  HA  LYS A  11      22.183  19.664   7.609  1.00  5.86           H  
ATOM    194 1HB  LYS A  11      20.678  21.475   7.129  1.00  5.86           H  
ATOM    195 2HB  LYS A  11      19.757  19.984   6.978  1.00  5.86           H  
ATOM    196 1HG  LYS A  11      18.795  20.358   9.239  1.00  5.86           H  
ATOM    197 2HG  LYS A  11      19.706  21.865   9.344  1.00  5.86           H  
ATOM    198 1HD  LYS A  11      18.545  22.780   7.410  1.00  5.86           H  
ATOM    199 2HD  LYS A  11      17.627  21.275   7.237  1.00  5.86           H  
ATOM    200 1HE  LYS A  11      16.235  22.883   8.395  1.00  5.86           H  
ATOM    201 2HE  LYS A  11      16.704  21.626   9.553  1.00  5.86           H  
ATOM    202 1HZ  LYS A  11      16.892  23.824  10.512  1.00  5.86           H  
ATOM    203 2HZ  LYS A  11      18.407  23.161  10.466  1.00  5.86           H  
ATOM    204 3HZ  LYS A  11      17.946  24.306   9.356  1.00  5.86           H  
ATOM    205  N   ASP A  12      21.644  20.443  10.702  1.00  5.24           N  
ATOM    206  CA  ASP A  12      22.112  21.184  11.858  1.00  5.24           C  
ATOM    207  C   ASP A  12      23.374  20.567  12.460  1.00  5.24           C  
ATOM    208  O   ASP A  12      23.902  21.080  13.444  1.00  5.24           O  
ATOM    209  CB  ASP A  12      21.010  21.213  12.921  1.00  5.24           C  
ATOM    210  CG  ASP A  12      19.731  21.951  12.454  1.00  5.24           C  
ATOM    211  OD1 ASP A  12      19.799  22.792  11.572  1.00  5.24           O  
ATOM    212  OD2 ASP A  12      18.691  21.646  12.971  1.00  5.24           O  
ATOM    213  H   ASP A  12      20.976  19.700  10.834  1.00  5.24           H  
ATOM    214  HA  ASP A  12      22.342  22.203  11.548  1.00  5.24           H  
ATOM    215 1HB  ASP A  12      20.750  20.191  13.195  1.00  5.24           H  
ATOM    216 2HB  ASP A  12      21.391  21.703  13.818  1.00  5.24           H  
ATOM    217  N   ILE A  13      23.829  19.447  11.886  1.00  4.68           N  
ATOM    218  CA  ILE A  13      25.001  18.704  12.341  1.00  4.68           C  
ATOM    219  C   ILE A  13      24.965  18.310  13.815  1.00  4.68           C  
ATOM    220  O   ILE A  13      25.482  19.015  14.685  1.00  4.68           O  
ATOM    221  CB  ILE A  13      26.282  19.499  12.062  1.00  4.68           C  
ATOM    222  CG1 ILE A  13      26.393  19.773  10.563  1.00  4.68           C  
ATOM    223  CG2 ILE A  13      27.466  18.730  12.563  1.00  4.68           C  
ATOM    224  CD1 ILE A  13      26.454  18.512   9.732  1.00  4.68           C  
ATOM    225  H   ILE A  13      23.359  19.080  11.061  1.00  4.68           H  
ATOM    226  HA  ILE A  13      25.049  17.785  11.757  1.00  4.68           H  
ATOM    227  HB  ILE A  13      26.239  20.460  12.571  1.00  4.68           H  
ATOM    228 1HG1 ILE A  13      25.525  20.353  10.240  1.00  4.68           H  
ATOM    229 2HG1 ILE A  13      27.291  20.358  10.373  1.00  4.68           H  
ATOM    230 1HG2 ILE A  13      28.377  19.291  12.373  1.00  4.68           H  
ATOM    231 2HG2 ILE A  13      27.352  18.569  13.626  1.00  4.68           H  
ATOM    232 3HG2 ILE A  13      27.512  17.772  12.050  1.00  4.68           H  
ATOM    233 1HD1 ILE A  13      26.527  18.775   8.677  1.00  4.68           H  
ATOM    234 2HD1 ILE A  13      27.323  17.922  10.021  1.00  4.68           H  
ATOM    235 3HD1 ILE A  13      25.546  17.929   9.897  1.00  4.68           H  
ATOM    236  N   LYS A  14      24.474  17.107  14.108  1.00  4.19           N  
ATOM    237  CA  LYS A  14      24.391  16.656  15.497  1.00  4.19           C  
ATOM    238  C   LYS A  14      25.718  16.118  16.028  1.00  4.19           C  
ATOM    239  O   LYS A  14      25.841  14.943  16.367  1.00  4.19           O  
ATOM    240  CB  LYS A  14      23.317  15.579  15.642  1.00  4.19           C  
ATOM    241  CG  LYS A  14      21.894  16.059  15.363  1.00  4.19           C  
ATOM    242  CD  LYS A  14      20.888  14.925  15.539  1.00  4.19           C  
ATOM    243  CE  LYS A  14      19.462  15.392  15.280  1.00  4.19           C  
ATOM    244  NZ  LYS A  14      18.478  14.276  15.419  1.00  4.19           N  
ATOM    245  H   LYS A  14      24.108  16.527  13.369  1.00  4.19           H  
ATOM    246  HA  LYS A  14      24.109  17.509  16.117  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      23.531  14.758  14.957  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      23.344  15.174  16.653  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      21.641  16.874  16.040  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      21.832  16.428  14.340  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      21.128  14.120  14.841  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      20.956  14.534  16.554  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      19.209  16.177  15.992  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      19.397  15.796  14.269  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14      17.547  14.624  15.238  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14      18.701  13.550  14.751  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14      18.519  13.896  16.355  1.00  4.19           H  
ATOM    258  N   LYS A  15      26.699  17.008  16.095  1.00  3.78           N  
ATOM    259  CA  LYS A  15      28.029  16.714  16.615  1.00  3.78           C  
ATOM    260  C   LYS A  15      28.291  17.600  17.821  1.00  3.78           C  
ATOM    261  O   LYS A  15      28.941  17.202  18.780  1.00  3.78           O  
ATOM    262  CB  LYS A  15      29.097  16.902  15.547  1.00  3.78           C  
ATOM    263  CG  LYS A  15      28.956  15.939  14.371  1.00  3.78           C  
ATOM    264  CD  LYS A  15      30.057  16.144  13.341  1.00  3.78           C  
ATOM    265  CE  LYS A  15      29.895  15.192  12.165  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      30.953  15.394  11.138  1.00  3.78           N  
ATOM    267  H   LYS A  15      26.474  17.935  15.752  1.00  3.78           H  
ATOM    268  HA  LYS A  15      28.057  15.680  16.946  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      29.068  17.922  15.171  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      30.081  16.744  15.988  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      29.004  14.914  14.742  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      27.989  16.079  13.895  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      30.032  17.170  12.976  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      31.026  15.967  13.807  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      29.946  14.166  12.528  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      28.919  15.356  11.706  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      30.813  14.746  10.376  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      30.905  16.341  10.787  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      31.860  15.234  11.553  1.00  3.78           H  
ATOM    280  N   GLU A  16      27.711  18.802  17.799  1.00  3.45           N  
ATOM    281  CA  GLU A  16      27.883  19.797  18.866  1.00  3.45           C  
ATOM    282  C   GLU A  16      27.226  19.311  20.155  1.00  3.45           C  
ATOM    283  O   GLU A  16      27.523  19.780  21.253  1.00  3.45           O  
ATOM    284  CB  GLU A  16      27.283  21.141  18.444  1.00  3.45           C  
ATOM    285  CG  GLU A  16      28.013  21.817  17.278  1.00  3.45           C  
ATOM    286  CD  GLU A  16      27.421  23.158  16.893  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      26.449  23.559  17.492  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      27.947  23.780  15.998  1.00  3.45           O  
ATOM    289  H   GLU A  16      27.164  19.061  16.990  1.00  3.45           H  
ATOM    290  HA  GLU A  16      28.950  19.929  19.053  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      26.242  20.998  18.152  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      27.296  21.826  19.292  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      29.058  21.959  17.550  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      27.976  21.151  16.415  1.00  3.45           H  
ATOM    295  N   LEU A  17      26.311  18.366  19.987  1.00  3.19           N  
ATOM    296  CA  LEU A  17      25.540  17.744  21.041  1.00  3.19           C  
ATOM    297  C   LEU A  17      26.285  16.575  21.680  1.00  3.19           C  
ATOM    298  O   LEU A  17      25.787  15.955  22.623  1.00  3.19           O  
ATOM    299  CB  LEU A  17      24.249  17.194  20.437  1.00  3.19           C  
ATOM    300  CG  LEU A  17      23.307  18.212  19.826  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      22.162  17.475  19.162  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      22.808  19.139  20.915  1.00  3.19           C  
ATOM    303  H   LEU A  17      26.149  18.057  19.041  1.00  3.19           H  
ATOM    304  HA  LEU A  17      25.320  18.491  21.805  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      24.518  16.479  19.656  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      23.700  16.662  21.210  1.00  3.19           H  
ATOM    307  HG  LEU A  17      23.827  18.792  19.061  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      21.474  18.191  18.713  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      22.558  16.821  18.391  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      21.641  16.884  19.901  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      22.124  19.872  20.487  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      22.292  18.557  21.669  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      23.656  19.652  21.369  1.00  3.19           H  
ATOM    314  N   LEU A  18      27.453  16.223  21.143  1.00  3.01           N  
ATOM    315  CA  LEU A  18      28.173  15.065  21.640  1.00  3.01           C  
ATOM    316  C   LEU A  18      29.392  15.480  22.460  1.00  3.01           C  
ATOM    317  O   LEU A  18      30.056  16.460  22.124  1.00  3.01           O  
ATOM    318  CB  LEU A  18      28.605  14.209  20.449  1.00  3.01           C  
ATOM    319  CG  LEU A  18      27.460  13.781  19.505  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      28.035  12.979  18.359  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      26.411  13.004  20.276  1.00  3.01           C  
ATOM    322  H   LEU A  18      27.865  16.749  20.373  1.00  3.01           H  
ATOM    323  HA  LEU A  18      27.511  14.482  22.278  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      29.322  14.781  19.856  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      29.099  13.313  20.818  1.00  3.01           H  
ATOM    326  HG  LEU A  18      26.996  14.673  19.075  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      27.232  12.702  17.674  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      28.770  13.581  17.828  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      28.513  12.083  18.745  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      25.602  12.720  19.601  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      26.858  12.110  20.708  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      26.028  13.635  21.058  1.00  3.01           H  
ATOM    333  N   THR A  19      29.690  14.682  23.498  1.00  2.91           N  
ATOM    334  CA  THR A  19      30.807  14.833  24.454  1.00  2.91           C  
ATOM    335  C   THR A  19      30.259  15.012  25.858  1.00  2.91           C  
ATOM    336  O   THR A  19      29.698  16.052  26.174  1.00  2.91           O  
ATOM    337  CB  THR A  19      31.747  16.033  24.198  1.00  2.91           C  
ATOM    338  OG1 THR A  19      32.362  15.924  22.913  1.00  2.91           O  
ATOM    339  CG2 THR A  19      32.827  16.064  25.278  1.00  2.91           C  
ATOM    340  H   THR A  19      29.067  13.905  23.658  1.00  2.91           H  
ATOM    341  HA  THR A  19      31.405  13.922  24.439  1.00  2.91           H  
ATOM    342  HB  THR A  19      31.186  16.966  24.252  1.00  2.91           H  
ATOM    343  HG1 THR A  19      31.726  16.258  22.265  1.00  2.91           H  
ATOM    344 1HG2 THR A  19      33.488  16.913  25.107  1.00  2.91           H  
ATOM    345 2HG2 THR A  19      32.359  16.161  26.260  1.00  2.91           H  
ATOM    346 3HG2 THR A  19      33.404  15.143  25.243  1.00  2.91           H  
ATOM    347  N   CYS A  20      30.416  13.997  26.697  1.00  2.86           N  
ATOM    348  CA  CYS A  20      29.929  14.072  28.071  1.00  2.86           C  
ATOM    349  C   CYS A  20      30.731  15.095  28.880  1.00  2.86           C  
ATOM    350  O   CYS A  20      31.901  14.861  29.180  1.00  2.86           O  
ATOM    351  CB  CYS A  20      30.050  12.700  28.723  1.00  2.86           C  
ATOM    352  SG  CYS A  20      29.514  12.626  30.435  1.00  2.86           S  
ATOM    353  H   CYS A  20      30.894  13.164  26.387  1.00  2.86           H  
ATOM    354  HA  CYS A  20      28.879  14.347  28.041  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      29.461  11.981  28.160  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      31.089  12.370  28.680  1.00  2.86           H  
ATOM    357  N   PRO A  21      30.125  16.214  29.341  1.00  2.85           N  
ATOM    358  CA  PRO A  21      30.790  17.329  30.004  1.00  2.85           C  
ATOM    359  C   PRO A  21      31.077  17.108  31.478  1.00  2.85           C  
ATOM    360  O   PRO A  21      30.696  17.932  32.319  1.00  2.85           O  
ATOM    361  CB  PRO A  21      29.764  18.448  29.823  1.00  2.85           C  
ATOM    362  CG  PRO A  21      28.437  17.728  29.898  1.00  2.85           C  
ATOM    363  CD  PRO A  21      28.672  16.403  29.202  1.00  2.85           C  
ATOM    364  HA  PRO A  21      31.720  17.558  29.460  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      29.887  19.203  30.611  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      29.920  18.951  28.858  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      28.133  17.602  30.945  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      27.652  18.323  29.405  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      28.111  15.611  29.719  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      28.396  16.514  28.160  1.00  2.85           H  
ATOM    371  N   THR A  22      31.724  16.008  31.803  1.00  2.87           N  
ATOM    372  CA  THR A  22      32.072  15.762  33.188  1.00  2.87           C  
ATOM    373  C   THR A  22      33.471  15.129  33.256  1.00  2.87           C  
ATOM    374  O   THR A  22      33.771  14.241  32.454  1.00  2.87           O  
ATOM    375  CB  THR A  22      30.983  14.898  33.855  1.00  2.87           C  
ATOM    376  OG1 THR A  22      29.720  15.570  33.727  1.00  2.87           O  
ATOM    377  CG2 THR A  22      31.284  14.677  35.321  1.00  2.87           C  
ATOM    378  H   THR A  22      32.002  15.368  31.055  1.00  2.87           H  
ATOM    379  HA  THR A  22      32.065  16.712  33.703  1.00  2.87           H  
ATOM    380  HB  THR A  22      30.917  13.954  33.358  1.00  2.87           H  
ATOM    381  HG1 THR A  22      29.866  16.536  33.747  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      30.493  14.074  35.768  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      32.238  14.161  35.427  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      31.330  15.635  35.828  1.00  2.87           H  
ATOM    385  N   PRO A  23      34.377  15.566  34.145  1.00  2.90           N  
ATOM    386  CA  PRO A  23      35.675  14.955  34.309  1.00  2.90           C  
ATOM    387  C   PRO A  23      35.523  13.472  34.574  1.00  2.90           C  
ATOM    388  O   PRO A  23      34.705  13.062  35.394  1.00  2.90           O  
ATOM    389  CB  PRO A  23      36.230  15.698  35.527  1.00  2.90           C  
ATOM    390  CG  PRO A  23      35.560  17.056  35.472  1.00  2.90           C  
ATOM    391  CD  PRO A  23      34.161  16.779  34.972  1.00  2.90           C  
ATOM    392  HA  PRO A  23      36.282  15.139  33.410  1.00  2.90           H  
ATOM    393 1HB  PRO A  23      35.995  15.140  36.443  1.00  2.90           H  
ATOM    394 2HB  PRO A  23      37.326  15.759  35.459  1.00  2.90           H  
ATOM    395 1HG  PRO A  23      35.572  17.526  36.468  1.00  2.90           H  
ATOM    396 2HG  PRO A  23      36.121  17.725  34.801  1.00  2.90           H  
ATOM    397 1HD  PRO A  23      33.484  16.583  35.811  1.00  2.90           H  
ATOM    398 2HD  PRO A  23      33.853  17.643  34.365  1.00  2.90           H  
ATOM    399  N   GLY A  24      36.307  12.667  33.873  1.00  2.95           N  
ATOM    400  CA  GLY A  24      36.266  11.221  34.053  1.00  2.95           C  
ATOM    401  C   GLY A  24      35.104  10.534  33.326  1.00  2.95           C  
ATOM    402  O   GLY A  24      34.958   9.313  33.416  1.00  2.95           O  
ATOM    403  H   GLY A  24      36.952  13.060  33.204  1.00  2.95           H  
ATOM    404 1HA  GLY A  24      37.207  10.797  33.705  1.00  2.95           H  
ATOM    405 2HA  GLY A  24      36.202  11.001  35.118  1.00  2.95           H  
ATOM    406  N   CYS A  25      34.281  11.285  32.588  1.00  2.98           N  
ATOM    407  CA  CYS A  25      33.138  10.653  31.950  1.00  2.98           C  
ATOM    408  C   CYS A  25      33.381  10.120  30.561  1.00  2.98           C  
ATOM    409  O   CYS A  25      33.450  10.858  29.571  1.00  2.98           O  
ATOM    410  CB  CYS A  25      32.004  11.642  31.834  1.00  2.98           C  
ATOM    411  SG  CYS A  25      30.504  10.981  31.118  1.00  2.98           S  
ATOM    412  H   CYS A  25      34.396  12.298  32.518  1.00  2.98           H  
ATOM    413  HA  CYS A  25      32.818   9.822  32.576  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      31.779  12.023  32.791  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      32.329  12.487  31.221  1.00  2.98           H  
ATOM    416  N   ASP A  26      33.434   8.805  30.449  1.00  2.99           N  
ATOM    417  CA  ASP A  26      33.652   8.256  29.134  1.00  2.99           C  
ATOM    418  C   ASP A  26      32.309   8.125  28.465  1.00  2.99           C  
ATOM    419  O   ASP A  26      31.623   7.103  28.591  1.00  2.99           O  
ATOM    420  CB  ASP A  26      34.370   6.914  29.141  1.00  2.99           C  
ATOM    421  CG  ASP A  26      34.680   6.412  27.684  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      34.085   6.927  26.722  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      35.491   5.526  27.553  1.00  2.99           O  
ATOM    424  H   ASP A  26      33.367   8.216  31.267  1.00  2.99           H  
ATOM    425  HA  ASP A  26      34.260   8.952  28.556  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      35.306   7.001  29.698  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      33.752   6.172  29.648  1.00  2.99           H  
ATOM    428  N   GLY A  27      31.975   9.147  27.697  1.00  2.99           N  
ATOM    429  CA  GLY A  27      30.701   9.263  26.999  1.00  2.99           C  
ATOM    430  C   GLY A  27      30.401   8.080  26.067  1.00  2.99           C  
ATOM    431  O   GLY A  27      29.254   7.903  25.650  1.00  2.99           O  
ATOM    432  H   GLY A  27      32.630   9.929  27.706  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      29.904   9.359  27.736  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      30.700  10.183  26.421  1.00  2.99           H  
ATOM    435  N   SER A  28      31.408   7.249  25.749  1.00  3.03           N  
ATOM    436  CA  SER A  28      31.223   6.087  24.887  1.00  3.03           C  
ATOM    437  C   SER A  28      30.214   5.121  25.502  1.00  3.03           C  
ATOM    438  O   SER A  28      29.584   4.331  24.799  1.00  3.03           O  
ATOM    439  CB  SER A  28      32.524   5.328  24.742  1.00  3.03           C  
ATOM    440  OG  SER A  28      33.514   6.111  24.157  1.00  3.03           O  
ATOM    441  H   SER A  28      32.347   7.398  26.142  1.00  3.03           H  
ATOM    442  HA  SER A  28      30.861   6.418  23.915  1.00  3.03           H  
ATOM    443 1HB  SER A  28      32.859   4.975  25.719  1.00  3.03           H  
ATOM    444 2HB  SER A  28      32.348   4.450  24.127  1.00  3.03           H  
ATOM    445  HG  SER A  28      33.924   6.573  24.936  1.00  3.03           H  
ATOM    446  N   GLY A  29      30.092   5.169  26.832  1.00  3.12           N  
ATOM    447  CA  GLY A  29      29.199   4.302  27.583  1.00  3.12           C  
ATOM    448  C   GLY A  29      27.805   4.897  27.787  1.00  3.12           C  
ATOM    449  O   GLY A  29      26.995   4.326  28.519  1.00  3.12           O  
ATOM    450  H   GLY A  29      30.649   5.857  27.350  1.00  3.12           H  
ATOM    451 1HA  GLY A  29      29.113   3.347  27.066  1.00  3.12           H  
ATOM    452 2HA  GLY A  29      29.647   4.094  28.553  1.00  3.12           H  
ATOM    453  N   HIS A  30      27.525   6.051  27.178  1.00  3.27           N  
ATOM    454  CA  HIS A  30      26.238   6.708  27.368  1.00  3.27           C  
ATOM    455  C   HIS A  30      25.065   5.856  26.907  1.00  3.27           C  
ATOM    456  O   HIS A  30      25.071   5.229  25.836  1.00  3.27           O  
ATOM    457  CB  HIS A  30      26.233   8.078  26.669  1.00  3.27           C  
ATOM    458  CG  HIS A  30      24.981   8.891  26.870  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      23.835   8.665  26.145  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      24.692   9.907  27.720  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      22.897   9.511  26.527  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      23.387  10.271  27.481  1.00  3.27           N  
ATOM    463  H   HIS A  30      28.214   6.501  26.576  1.00  3.27           H  
ATOM    464  HA  HIS A  30      26.088   6.894  28.429  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      27.078   8.666  27.033  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      26.380   7.936  25.600  1.00  3.27           H  
ATOM    467  HD2 HIS A  30      25.363  10.351  28.454  1.00  3.27           H  
ATOM    468  HE1 HIS A  30      21.887   9.568  26.122  1.00  3.27           H  
ATOM    469  HE2 HIS A  30      22.882  10.999  27.956  1.00  3.27           H  
ATOM    470  N   ILE A  31      24.002   5.880  27.696  1.00  3.47           N  
ATOM    471  CA  ILE A  31      22.838   5.109  27.358  1.00  3.47           C  
ATOM    472  C   ILE A  31      22.031   5.894  26.357  1.00  3.47           C  
ATOM    473  O   ILE A  31      21.131   6.660  26.709  1.00  3.47           O  
ATOM    474  CB  ILE A  31      22.014   4.860  28.618  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      22.897   4.156  29.655  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      20.784   4.044  28.281  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      22.285   4.075  31.024  1.00  3.47           C  
ATOM    478  H   ILE A  31      24.011   6.427  28.551  1.00  3.47           H  
ATOM    479  HA  ILE A  31      23.142   4.162  26.916  1.00  3.47           H  
ATOM    480  HB  ILE A  31      21.712   5.806  29.038  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      23.109   3.146  29.307  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      23.845   4.701  29.736  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      20.200   3.877  29.183  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      20.182   4.585  27.549  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      21.088   3.085  27.860  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      22.976   3.568  31.698  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      22.092   5.087  31.394  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      21.350   3.520  30.976  1.00  3.47           H  
ATOM    489  N   THR A  32      22.360   5.672  25.098  1.00  3.66           N  
ATOM    490  CA  THR A  32      21.774   6.437  24.018  1.00  3.66           C  
ATOM    491  C   THR A  32      20.261   6.324  24.037  1.00  3.66           C  
ATOM    492  O   THR A  32      19.711   5.223  24.024  1.00  3.66           O  
ATOM    493  CB  THR A  32      22.310   5.931  22.660  1.00  3.66           C  
ATOM    494  OG1 THR A  32      23.744   6.044  22.634  1.00  3.66           O  
ATOM    495  CG2 THR A  32      21.726   6.722  21.505  1.00  3.66           C  
ATOM    496  H   THR A  32      23.137   5.034  24.934  1.00  3.66           H  
ATOM    497  HA  THR A  32      22.047   7.484  24.142  1.00  3.66           H  
ATOM    498  HB  THR A  32      22.036   4.884  22.544  1.00  3.66           H  
ATOM    499  HG1 THR A  32      24.123   5.622  23.423  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      22.116   6.333  20.567  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      20.638   6.635  21.509  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      22.003   7.750  21.602  1.00  3.66           H  
ATOM    503  N   GLY A  33      19.600   7.476  24.041  1.00  3.78           N  
ATOM    504  CA  GLY A  33      18.148   7.548  24.024  1.00  3.78           C  
ATOM    505  C   GLY A  33      17.710   8.289  22.780  1.00  3.78           C  
ATOM    506  O   GLY A  33      18.509   8.488  21.866  1.00  3.78           O  
ATOM    507  H   GLY A  33      20.136   8.328  24.077  1.00  3.78           H  
ATOM    508 1HA  GLY A  33      17.722   6.545  24.034  1.00  3.78           H  
ATOM    509 2HA  GLY A  33      17.795   8.065  24.916  1.00  3.78           H  
ATOM    510  N   ASN A  34      16.481   8.799  22.786  1.00  3.79           N  
ATOM    511  CA  ASN A  34      15.918   9.510  21.633  1.00  3.79           C  
ATOM    512  C   ASN A  34      16.701  10.775  21.290  1.00  3.79           C  
ATOM    513  O   ASN A  34      16.687  11.246  20.154  1.00  3.79           O  
ATOM    514  CB  ASN A  34      14.469   9.873  21.899  1.00  3.79           C  
ATOM    515  CG  ASN A  34      13.551   8.682  21.856  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      13.891   7.629  21.299  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      12.384   8.825  22.434  1.00  3.79           N  
ATOM    518  H   ASN A  34      15.891   8.635  23.589  1.00  3.79           H  
ATOM    519  HA  ASN A  34      15.968   8.853  20.763  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      14.386  10.349  22.876  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      14.139  10.600  21.157  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      11.732   8.066  22.437  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      12.142   9.690  22.872  1.00  3.79           H  
ATOM    524  N   TYR A  35      17.370  11.326  22.293  1.00  3.69           N  
ATOM    525  CA  TYR A  35      18.128  12.548  22.138  1.00  3.69           C  
ATOM    526  C   TYR A  35      19.638  12.306  22.111  1.00  3.69           C  
ATOM    527  O   TYR A  35      20.417  13.268  22.046  1.00  3.69           O  
ATOM    528  CB  TYR A  35      17.746  13.475  23.288  1.00  3.69           C  
ATOM    529  CG  TYR A  35      16.283  13.798  23.244  1.00  3.69           C  
ATOM    530  CD1 TYR A  35      15.411  13.133  24.094  1.00  3.69           C  
ATOM    531  CD2 TYR A  35      15.801  14.730  22.345  1.00  3.69           C  
ATOM    532  CE1 TYR A  35      14.061  13.402  24.046  1.00  3.69           C  
ATOM    533  CE2 TYR A  35      14.448  15.000  22.295  1.00  3.69           C  
ATOM    534  CZ  TYR A  35      13.579  14.338  23.141  1.00  3.69           C  
ATOM    535  OH  TYR A  35      12.231  14.605  23.090  1.00  3.69           O  
ATOM    536  H   TYR A  35      17.343  10.878  23.194  1.00  3.69           H  
ATOM    537  HA  TYR A  35      17.848  13.012  21.193  1.00  3.69           H  
ATOM    538 1HB  TYR A  35      17.968  12.993  24.240  1.00  3.69           H  
ATOM    539 2HB  TYR A  35      18.309  14.395  23.242  1.00  3.69           H  
ATOM    540  HD1 TYR A  35      15.795  12.396  24.799  1.00  3.69           H  
ATOM    541  HD2 TYR A  35      16.485  15.246  21.673  1.00  3.69           H  
ATOM    542  HE1 TYR A  35      13.375  12.878  24.713  1.00  3.69           H  
ATOM    543  HE2 TYR A  35      14.065  15.733  21.586  1.00  3.69           H  
ATOM    544  HH  TYR A  35      12.064  15.279  22.426  1.00  3.69           H  
ATOM    545  N   ALA A  36      20.055  11.025  22.145  1.00  3.54           N  
ATOM    546  CA  ALA A  36      21.477  10.684  22.189  1.00  3.54           C  
ATOM    547  C   ALA A  36      22.177  11.621  23.158  1.00  3.54           C  
ATOM    548  O   ALA A  36      21.722  11.794  24.290  1.00  3.54           O  
ATOM    549  CB  ALA A  36      22.087  10.749  20.799  1.00  3.54           C  
ATOM    550  H   ALA A  36      19.378  10.267  22.116  1.00  3.54           H  
ATOM    551  HA  ALA A  36      21.572   9.675  22.584  1.00  3.54           H  
ATOM    552 1HB  ALA A  36      23.138  10.467  20.840  1.00  3.54           H  
ATOM    553 2HB  ALA A  36      21.556  10.053  20.148  1.00  3.54           H  
ATOM    554 3HB  ALA A  36      21.989  11.760  20.402  1.00  3.54           H  
ATOM    555  N   SER A  37      23.254  12.260  22.693  1.00  3.39           N  
ATOM    556  CA  SER A  37      23.923  13.304  23.454  1.00  3.39           C  
ATOM    557  C   SER A  37      24.336  12.951  24.875  1.00  3.39           C  
ATOM    558  O   SER A  37      24.828  11.860  25.150  1.00  3.39           O  
ATOM    559  CB  SER A  37      22.987  14.498  23.493  1.00  3.39           C  
ATOM    560  OG  SER A  37      23.577  15.589  24.103  1.00  3.39           O  
ATOM    561  H   SER A  37      23.595  12.052  21.773  1.00  3.39           H  
ATOM    562  HA  SER A  37      24.823  13.582  22.915  1.00  3.39           H  
ATOM    563 1HB  SER A  37      22.702  14.761  22.476  1.00  3.39           H  
ATOM    564 2HB  SER A  37      22.074  14.239  24.023  1.00  3.39           H  
ATOM    565  HG  SER A  37      24.340  15.831  23.523  1.00  3.39           H  
ATOM    566  N   HIS A  38      24.220  13.954  25.743  1.00  3.28           N  
ATOM    567  CA  HIS A  38      24.535  13.916  27.154  1.00  3.28           C  
ATOM    568  C   HIS A  38      23.451  14.705  27.859  1.00  3.28           C  
ATOM    569  O   HIS A  38      23.342  14.709  29.096  1.00  3.28           O  
ATOM    570  CB  HIS A  38      25.894  14.546  27.414  1.00  3.28           C  
ATOM    571  CG  HIS A  38      25.954  15.969  26.955  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      25.421  17.017  27.686  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      26.494  16.520  25.843  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      25.630  18.149  27.034  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      26.281  17.873  25.917  1.00  3.28           N  
ATOM    576  H   HIS A  38      23.821  14.816  25.409  1.00  3.28           H  
ATOM    577  HA  HIS A  38      24.530  12.895  27.526  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      26.120  14.508  28.478  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      26.664  13.982  26.889  1.00  3.28           H  
ATOM    580  HD2 HIS A  38      27.007  15.988  25.039  1.00  3.28           H  
ATOM    581  HE1 HIS A  38      25.322  19.140  27.365  1.00  3.28           H  
ATOM    582  HE2 HIS A  38      26.579  18.542  25.220  1.00  3.28           H  
ATOM    583  N   ARG A  39      22.638  15.361  27.031  1.00  3.20           N  
ATOM    584  CA  ARG A  39      21.587  16.240  27.511  1.00  3.20           C  
ATOM    585  C   ARG A  39      20.693  15.530  28.503  1.00  3.20           C  
ATOM    586  O   ARG A  39      20.373  14.353  28.344  1.00  3.20           O  
ATOM    587  CB  ARG A  39      20.735  16.758  26.357  1.00  3.20           C  
ATOM    588  CG  ARG A  39      21.408  17.800  25.464  1.00  3.20           C  
ATOM    589  CD  ARG A  39      20.554  18.186  24.288  1.00  3.20           C  
ATOM    590  NE  ARG A  39      20.373  17.080  23.334  1.00  3.20           N  
ATOM    591  CZ  ARG A  39      19.586  17.134  22.236  1.00  3.20           C  
ATOM    592  NH1 ARG A  39      18.921  18.236  21.957  1.00  3.20           N  
ATOM    593  NH2 ARG A  39      19.481  16.085  21.435  1.00  3.20           N  
ATOM    594  H   ARG A  39      22.836  15.307  26.030  1.00  3.20           H  
ATOM    595  HA  ARG A  39      22.053  17.093  28.006  1.00  3.20           H  
ATOM    596 1HB  ARG A  39      20.447  15.921  25.719  1.00  3.20           H  
ATOM    597 2HB  ARG A  39      19.820  17.199  26.752  1.00  3.20           H  
ATOM    598 1HG  ARG A  39      21.584  18.700  26.053  1.00  3.20           H  
ATOM    599 2HG  ARG A  39      22.355  17.433  25.104  1.00  3.20           H  
ATOM    600 1HD  ARG A  39      19.571  18.490  24.644  1.00  3.20           H  
ATOM    601 2HD  ARG A  39      21.019  19.018  23.763  1.00  3.20           H  
ATOM    602  HE  ARG A  39      20.875  16.217  23.510  1.00  3.20           H  
ATOM    603 1HH1 ARG A  39      18.998  19.040  22.564  1.00  3.20           H  
ATOM    604 2HH1 ARG A  39      18.334  18.278  21.136  1.00  3.20           H  
ATOM    605 1HH2 ARG A  39      19.997  15.210  21.646  1.00  3.20           H  
ATOM    606 2HH2 ARG A  39      18.895  16.132  20.618  1.00  3.20           H  
ATOM    607  N   SER A  40      20.334  16.266  29.553  1.00  3.13           N  
ATOM    608  CA  SER A  40      19.489  15.838  30.669  1.00  3.13           C  
ATOM    609  C   SER A  40      20.149  14.837  31.631  1.00  3.13           C  
ATOM    610  O   SER A  40      19.501  14.363  32.558  1.00  3.13           O  
ATOM    611  CB  SER A  40      18.187  15.248  30.158  1.00  3.13           C  
ATOM    612  OG  SER A  40      17.511  16.166  29.342  1.00  3.13           O  
ATOM    613  H   SER A  40      20.675  17.216  29.576  1.00  3.13           H  
ATOM    614  HA  SER A  40      19.241  16.727  31.249  1.00  3.13           H  
ATOM    615 1HB  SER A  40      18.358  14.323  29.620  1.00  3.13           H  
ATOM    616 2HB  SER A  40      17.559  15.000  31.012  1.00  3.13           H  
ATOM    617  HG  SER A  40      16.710  15.720  29.052  1.00  3.13           H  
ATOM    618  N   LEU A  41      21.432  14.510  31.425  1.00  3.04           N  
ATOM    619  CA  LEU A  41      22.272  13.700  32.336  1.00  3.04           C  
ATOM    620  C   LEU A  41      21.848  12.244  32.661  1.00  3.04           C  
ATOM    621  O   LEU A  41      22.700  11.421  32.987  1.00  3.04           O  
ATOM    622  CB  LEU A  41      22.405  14.431  33.689  1.00  3.04           C  
ATOM    623  CG  LEU A  41      23.284  13.723  34.722  1.00  3.04           C  
ATOM    624  CD1 LEU A  41      24.723  13.677  34.204  1.00  3.04           C  
ATOM    625  CD2 LEU A  41      23.199  14.424  36.082  1.00  3.04           C  
ATOM    626  H   LEU A  41      21.897  14.863  30.587  1.00  3.04           H  
ATOM    627  HA  LEU A  41      23.261  13.653  31.879  1.00  3.04           H  
ATOM    628 1HB  LEU A  41      22.822  15.419  33.515  1.00  3.04           H  
ATOM    629 2HB  LEU A  41      21.420  14.543  34.135  1.00  3.04           H  
ATOM    630  HG  LEU A  41      22.931  12.710  34.827  1.00  3.04           H  
ATOM    631 1HD1 LEU A  41      25.358  13.146  34.912  1.00  3.04           H  
ATOM    632 2HD1 LEU A  41      24.745  13.170  33.247  1.00  3.04           H  
ATOM    633 3HD1 LEU A  41      25.095  14.692  34.079  1.00  3.04           H  
ATOM    634 1HD2 LEU A  41      23.821  13.892  36.808  1.00  3.04           H  
ATOM    635 2HD2 LEU A  41      23.551  15.450  35.984  1.00  3.04           H  
ATOM    636 3HD2 LEU A  41      22.163  14.425  36.424  1.00  3.04           H  
ATOM    637  N   SER A  42      20.571  11.896  32.538  1.00  2.92           N  
ATOM    638  CA  SER A  42      20.077  10.582  32.958  1.00  2.92           C  
ATOM    639  C   SER A  42      20.685   9.391  32.216  1.00  2.92           C  
ATOM    640  O   SER A  42      20.675   8.273  32.728  1.00  2.92           O  
ATOM    641  CB  SER A  42      18.572  10.526  32.785  1.00  2.92           C  
ATOM    642  OG  SER A  42      18.220  10.531  31.429  1.00  2.92           O  
ATOM    643  H   SER A  42      19.915  12.615  32.269  1.00  2.92           H  
ATOM    644  HA  SER A  42      20.309  10.468  34.018  1.00  2.92           H  
ATOM    645 1HB  SER A  42      18.185   9.626  33.260  1.00  2.92           H  
ATOM    646 2HB  SER A  42      18.120  11.383  33.283  1.00  2.92           H  
ATOM    647  HG  SER A  42      18.627   9.745  31.052  1.00  2.92           H  
ATOM    648  N   GLY A  43      21.213   9.614  31.011  1.00  2.78           N  
ATOM    649  CA  GLY A  43      21.821   8.520  30.251  1.00  2.78           C  
ATOM    650  C   GLY A  43      23.309   8.350  30.574  1.00  2.78           C  
ATOM    651  O   GLY A  43      23.988   7.489  30.018  1.00  2.78           O  
ATOM    652  H   GLY A  43      21.191  10.552  30.635  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      21.294   7.596  30.482  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      21.690   8.694  29.185  1.00  2.78           H  
ATOM    655  N   CYS A  44      23.848   9.211  31.428  1.00  2.65           N  
ATOM    656  CA  CYS A  44      25.258   9.156  31.784  1.00  2.65           C  
ATOM    657  C   CYS A  44      25.499   8.234  32.988  1.00  2.65           C  
ATOM    658  O   CYS A  44      25.013   8.535  34.069  1.00  2.65           O  
ATOM    659  CB  CYS A  44      25.728  10.553  32.144  1.00  2.65           C  
ATOM    660  SG  CYS A  44      27.377  10.636  32.672  1.00  2.65           S  
ATOM    661  H   CYS A  44      23.268   9.919  31.882  1.00  2.65           H  
ATOM    662  HA  CYS A  44      25.816   8.832  30.913  1.00  2.65           H  
ATOM    663 1HB  CYS A  44      25.598  11.228  31.299  1.00  2.65           H  
ATOM    664 2HB  CYS A  44      25.115  10.917  32.948  1.00  2.65           H  
ATOM    665  HG  CYS A  44      27.939  10.682  31.457  1.00  2.65           H  
ATOM    666  N   PRO A  45      26.236   7.112  32.877  1.00  2.59           N  
ATOM    667  CA  PRO A  45      26.519   6.202  33.986  1.00  2.59           C  
ATOM    668  C   PRO A  45      27.128   6.922  35.203  1.00  2.59           C  
ATOM    669  O   PRO A  45      26.844   6.596  36.363  1.00  2.59           O  
ATOM    670  CB  PRO A  45      27.541   5.249  33.356  1.00  2.59           C  
ATOM    671  CG  PRO A  45      27.215   5.264  31.875  1.00  2.59           C  
ATOM    672  CD  PRO A  45      26.814   6.687  31.583  1.00  2.59           C  
ATOM    673  HA  PRO A  45      25.598   5.670  34.265  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      28.563   5.591  33.579  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      27.439   4.246  33.799  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      28.091   4.948  31.283  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      26.409   4.549  31.641  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      27.686   7.304  31.310  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      26.067   6.647  30.801  1.00  2.59           H  
ATOM    680  N   LEU A  46      27.903   7.975  34.919  1.00  2.61           N  
ATOM    681  CA  LEU A  46      28.598   8.786  35.915  1.00  2.61           C  
ATOM    682  C   LEU A  46      27.627   9.616  36.735  1.00  2.61           C  
ATOM    683  O   LEU A  46      27.990  10.152  37.789  1.00  2.61           O  
ATOM    684  CB  LEU A  46      29.650   9.690  35.268  1.00  2.61           C  
ATOM    685  CG  LEU A  46      30.671  10.290  36.218  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      31.392   9.186  36.941  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      31.633  11.118  35.431  1.00  2.61           C  
ATOM    688  H   LEU A  46      28.058   8.210  33.951  1.00  2.61           H  
ATOM    689  HA  LEU A  46      29.116   8.109  36.596  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      30.178   9.138  34.490  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      29.153  10.529  34.819  1.00  2.61           H  
ATOM    692  HG  LEU A  46      30.165  10.915  36.953  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      32.125   9.612  37.627  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      30.669   8.597  37.495  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      31.902   8.550  36.217  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      32.377  11.570  36.090  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      32.135  10.493  34.709  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      31.079  11.889  34.926  1.00  2.61           H  
ATOM    699  N   ALA A  47      26.405   9.772  36.231  1.00  2.73           N  
ATOM    700  CA  ALA A  47      25.393  10.551  36.905  1.00  2.73           C  
ATOM    701  C   ALA A  47      25.154  10.021  38.296  1.00  2.73           C  
ATOM    702  O   ALA A  47      24.879  10.794  39.207  1.00  2.73           O  
ATOM    703  CB  ALA A  47      24.084  10.496  36.152  1.00  2.73           C  
ATOM    704  H   ALA A  47      26.134   9.308  35.367  1.00  2.73           H  
ATOM    705  HA  ALA A  47      25.737  11.578  36.963  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      23.339  11.099  36.667  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      24.232  10.868  35.149  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      23.742   9.466  36.099  1.00  2.73           H  
ATOM    709  N   ASP A  48      25.270   8.704  38.508  1.00  2.90           N  
ATOM    710  CA  ASP A  48      24.995   8.215  39.851  1.00  2.90           C  
ATOM    711  C   ASP A  48      26.037   8.758  40.819  1.00  2.90           C  
ATOM    712  O   ASP A  48      25.717   9.130  41.948  1.00  2.90           O  
ATOM    713  CB  ASP A  48      24.986   6.686  39.902  1.00  2.90           C  
ATOM    714  CG  ASP A  48      24.460   6.139  41.244  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      23.300   6.332  41.527  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      25.223   5.542  41.978  1.00  2.90           O  
ATOM    717  H   ASP A  48      25.560   8.064  37.761  1.00  2.90           H  
ATOM    718  HA  ASP A  48      24.016   8.581  40.161  1.00  2.90           H  
ATOM    719 1HB  ASP A  48      24.367   6.299  39.095  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      26.000   6.314  39.744  1.00  2.90           H  
ATOM    721  N   LYS A  49      27.294   8.825  40.380  1.00  3.11           N  
ATOM    722  CA  LYS A  49      28.341   9.317  41.255  1.00  3.11           C  
ATOM    723  C   LYS A  49      28.202  10.817  41.438  1.00  3.11           C  
ATOM    724  O   LYS A  49      28.383  11.336  42.540  1.00  3.11           O  
ATOM    725  CB  LYS A  49      29.726   8.951  40.726  1.00  3.11           C  
ATOM    726  CG  LYS A  49      30.040   7.450  40.812  1.00  3.11           C  
ATOM    727  CD  LYS A  49      31.447   7.121  40.317  1.00  3.11           C  
ATOM    728  CE  LYS A  49      31.736   5.630  40.427  1.00  3.11           C  
ATOM    729  NZ  LYS A  49      33.094   5.285  39.917  1.00  3.11           N  
ATOM    730  H   LYS A  49      27.515   8.541  39.432  1.00  3.11           H  
ATOM    731  HA  LYS A  49      28.223   8.850  42.233  1.00  3.11           H  
ATOM    732 1HB  LYS A  49      29.803   9.259  39.682  1.00  3.11           H  
ATOM    733 2HB  LYS A  49      30.487   9.494  41.286  1.00  3.11           H  
ATOM    734 1HG  LYS A  49      29.937   7.117  41.846  1.00  3.11           H  
ATOM    735 2HG  LYS A  49      29.317   6.905  40.203  1.00  3.11           H  
ATOM    736 1HD  LYS A  49      31.553   7.417  39.284  1.00  3.11           H  
ATOM    737 2HD  LYS A  49      32.180   7.669  40.909  1.00  3.11           H  
ATOM    738 1HE  LYS A  49      31.665   5.330  41.472  1.00  3.11           H  
ATOM    739 2HE  LYS A  49      30.993   5.080  39.850  1.00  3.11           H  
ATOM    740 1HZ  LYS A  49      33.245   4.290  40.008  1.00  3.11           H  
ATOM    741 2HZ  LYS A  49      33.167   5.549  38.945  1.00  3.11           H  
ATOM    742 3HZ  LYS A  49      33.792   5.781  40.454  1.00  3.11           H  
ATOM    743  N   SER A  50      27.829  11.515  40.363  1.00  3.34           N  
ATOM    744  CA  SER A  50      27.688  12.960  40.438  1.00  3.34           C  
ATOM    745  C   SER A  50      26.591  13.326  41.425  1.00  3.34           C  
ATOM    746  O   SER A  50      26.780  14.189  42.285  1.00  3.34           O  
ATOM    747  CB  SER A  50      27.332  13.511  39.071  1.00  3.34           C  
ATOM    748  OG  SER A  50      28.371  13.293  38.158  1.00  3.34           O  
ATOM    749  H   SER A  50      27.686  11.035  39.475  1.00  3.34           H  
ATOM    750  HA  SER A  50      28.630  13.390  40.777  1.00  3.34           H  
ATOM    751 1HB  SER A  50      26.423  13.031  38.717  1.00  3.34           H  
ATOM    752 2HB  SER A  50      27.126  14.576  39.151  1.00  3.34           H  
ATOM    753  HG  SER A  50      28.467  12.326  38.101  1.00  3.34           H  
ATOM    754  N   LEU A  51      25.464  12.621  41.348  1.00  3.58           N  
ATOM    755  CA  LEU A  51      24.355  12.890  42.239  1.00  3.58           C  
ATOM    756  C   LEU A  51      24.730  12.546  43.672  1.00  3.58           C  
ATOM    757  O   LEU A  51      24.413  13.294  44.598  1.00  3.58           O  
ATOM    758  CB  LEU A  51      23.143  12.100  41.760  1.00  3.58           C  
ATOM    759  CG  LEU A  51      22.573  12.594  40.405  1.00  3.58           C  
ATOM    760  CD1 LEU A  51      21.529  11.616  39.903  1.00  3.58           C  
ATOM    761  CD2 LEU A  51      21.991  13.981  40.583  1.00  3.58           C  
ATOM    762  H   LEU A  51      25.360  11.906  40.627  1.00  3.58           H  
ATOM    763  HA  LEU A  51      24.121  13.950  42.189  1.00  3.58           H  
ATOM    764 1HB  LEU A  51      23.439  11.053  41.639  1.00  3.58           H  
ATOM    765 2HB  LEU A  51      22.358  12.159  42.511  1.00  3.58           H  
ATOM    766  HG  LEU A  51      23.370  12.642  39.671  1.00  3.58           H  
ATOM    767 1HD1 LEU A  51      21.143  11.961  38.945  1.00  3.58           H  
ATOM    768 2HD1 LEU A  51      21.992  10.633  39.777  1.00  3.58           H  
ATOM    769 3HD1 LEU A  51      20.715  11.547  40.621  1.00  3.58           H  
ATOM    770 1HD2 LEU A  51      21.602  14.334  39.628  1.00  3.58           H  
ATOM    771 2HD2 LEU A  51      21.187  13.948  41.316  1.00  3.58           H  
ATOM    772 3HD2 LEU A  51      22.769  14.653  40.927  1.00  3.58           H  
ATOM    773  N   ARG A  52      25.458  11.442  43.870  1.00  3.83           N  
ATOM    774  CA  ARG A  52      25.876  11.093  45.215  1.00  3.83           C  
ATOM    775  C   ARG A  52      26.814  12.136  45.794  1.00  3.83           C  
ATOM    776  O   ARG A  52      26.691  12.492  46.969  1.00  3.83           O  
ATOM    777  CB  ARG A  52      26.511   9.718  45.230  1.00  3.83           C  
ATOM    778  CG  ARG A  52      25.506   8.573  45.059  1.00  3.83           C  
ATOM    779  CD  ARG A  52      26.169   7.254  45.002  1.00  3.83           C  
ATOM    780  NE  ARG A  52      25.217   6.180  44.761  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      24.477   5.585  45.716  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      24.589   5.973  46.973  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      23.637   4.612  45.401  1.00  3.83           N  
ATOM    784  H   ARG A  52      25.698  10.820  43.096  1.00  3.83           H  
ATOM    785  HA  ARG A  52      25.002  11.053  45.841  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      27.233   9.647  44.419  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      27.046   9.569  46.165  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      24.835   8.566  45.916  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      24.918   8.711  44.161  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      26.885   7.257  44.177  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      26.685   7.055  45.938  1.00  3.83           H  
ATOM    792  HE  ARG A  52      25.105   5.855  43.780  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      25.229   6.716  47.215  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      24.035   5.529  47.691  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      23.545   4.304  44.435  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      23.087   4.173  46.116  1.00  3.83           H  
ATOM    797  N   ASN A  53      27.711  12.681  44.970  1.00  4.10           N  
ATOM    798  CA  ASN A  53      28.626  13.704  45.442  1.00  4.10           C  
ATOM    799  C   ASN A  53      27.855  14.959  45.840  1.00  4.10           C  
ATOM    800  O   ASN A  53      28.151  15.579  46.866  1.00  4.10           O  
ATOM    801  CB  ASN A  53      29.648  14.024  44.374  1.00  4.10           C  
ATOM    802  CG  ASN A  53      30.664  12.923  44.189  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      30.881  12.079  45.070  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      31.295  12.919  43.042  1.00  4.10           N  
ATOM    805  H   ASN A  53      27.784  12.347  44.009  1.00  4.10           H  
ATOM    806  HA  ASN A  53      29.142  13.332  46.326  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      29.135  14.182  43.426  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      30.164  14.948  44.625  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      31.978  12.216  42.852  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      31.088  13.615  42.359  1.00  4.10           H  
ATOM    811  N   LEU A  54      26.831  15.306  45.059  1.00  4.47           N  
ATOM    812  CA  LEU A  54      26.021  16.471  45.376  1.00  4.47           C  
ATOM    813  C   LEU A  54      25.257  16.273  46.679  1.00  4.47           C  
ATOM    814  O   LEU A  54      25.132  17.203  47.473  1.00  4.47           O  
ATOM    815  CB  LEU A  54      25.053  16.762  44.230  1.00  4.47           C  
ATOM    816  CG  LEU A  54      25.711  17.269  42.946  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      24.677  17.322  41.833  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      26.313  18.637  43.211  1.00  4.47           C  
ATOM    819  H   LEU A  54      26.638  14.771  44.211  1.00  4.47           H  
ATOM    820  HA  LEU A  54      26.683  17.326  45.495  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      24.521  15.845  43.988  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      24.332  17.505  44.559  1.00  4.47           H  
ATOM    823  HG  LEU A  54      26.500  16.589  42.645  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      25.146  17.677  40.917  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      24.279  16.329  41.673  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      23.873  17.998  42.115  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      26.791  19.005  42.303  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      25.526  19.329  43.513  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      27.054  18.560  44.006  1.00  4.47           H  
ATOM    830  N   MET A  55      24.764  15.056  46.919  1.00  5.10           N  
ATOM    831  CA  MET A  55      24.059  14.774  48.164  1.00  5.10           C  
ATOM    832  C   MET A  55      25.029  14.791  49.349  1.00  5.10           C  
ATOM    833  O   MET A  55      24.680  15.245  50.440  1.00  5.10           O  
ATOM    834  CB  MET A  55      23.339  13.427  48.068  1.00  5.10           C  
ATOM    835  CG  MET A  55      22.133  13.430  47.117  1.00  5.10           C  
ATOM    836  SD  MET A  55      21.150  11.911  47.177  1.00  5.10           S  
ATOM    837  CE  MET A  55      22.234  10.742  46.363  1.00  5.10           C  
ATOM    838  H   MET A  55      24.860  14.325  46.213  1.00  5.10           H  
ATOM    839  HA  MET A  55      23.322  15.555  48.328  1.00  5.10           H  
ATOM    840 1HB  MET A  55      24.040  12.673  47.712  1.00  5.10           H  
ATOM    841 2HB  MET A  55      22.999  13.123  49.056  1.00  5.10           H  
ATOM    842 1HG  MET A  55      21.484  14.266  47.370  1.00  5.10           H  
ATOM    843 2HG  MET A  55      22.477  13.574  46.099  1.00  5.10           H  
ATOM    844 1HE  MET A  55      21.750   9.768  46.313  1.00  5.10           H  
ATOM    845 2HE  MET A  55      22.462  11.091  45.352  1.00  5.10           H  
ATOM    846 3HE  MET A  55      23.146  10.656  46.940  1.00  5.10           H  
ATOM    847  N   ALA A  56      26.247  14.278  49.130  1.00  6.17           N  
ATOM    848  CA  ALA A  56      27.309  14.252  50.134  1.00  6.17           C  
ATOM    849  C   ALA A  56      27.755  15.657  50.528  1.00  6.17           C  
ATOM    850  O   ALA A  56      28.116  15.911  51.682  1.00  6.17           O  
ATOM    851  CB  ALA A  56      28.505  13.482  49.609  1.00  6.17           C  
ATOM    852  H   ALA A  56      26.451  13.876  48.218  1.00  6.17           H  
ATOM    853  HA  ALA A  56      26.919  13.756  51.020  1.00  6.17           H  
ATOM    854 1HB  ALA A  56      29.277  13.445  50.374  1.00  6.17           H  
ATOM    855 2HB  ALA A  56      28.200  12.471  49.344  1.00  6.17           H  
ATOM    856 3HB  ALA A  56      28.893  13.982  48.729  1.00  6.17           H  
ATOM    857  N   ALA A  57      27.755  16.562  49.553  1.00  7.86           N  
ATOM    858  CA  ALA A  57      28.196  17.931  49.741  1.00  7.86           C  
ATOM    859  C   ALA A  57      27.367  18.629  50.801  1.00  7.86           C  
ATOM    860  O   ALA A  57      26.161  18.423  50.909  1.00  7.86           O  
ATOM    861  CB  ALA A  57      28.102  18.689  48.428  1.00  7.86           C  
ATOM    862  H   ALA A  57      27.476  16.272  48.617  1.00  7.86           H  
ATOM    863  HA  ALA A  57      29.232  17.912  50.074  1.00  7.86           H  
ATOM    864 1HB  ALA A  57      28.453  19.709  48.569  1.00  7.86           H  
ATOM    865 2HB  ALA A  57      28.712  18.189  47.675  1.00  7.86           H  
ATOM    866 3HB  ALA A  57      27.067  18.706  48.098  1.00  7.86           H  
ATOM    867  N   HIS A  58      28.013  19.487  51.583  1.00 10.31           N  
ATOM    868  CA  HIS A  58      27.294  20.226  52.610  1.00 10.31           C  
ATOM    869  C   HIS A  58      26.174  21.036  51.959  1.00 10.31           C  
ATOM    870  O   HIS A  58      26.409  21.740  50.977  1.00 10.31           O  
ATOM    871  CB  HIS A  58      28.243  21.150  53.377  1.00 10.31           C  
ATOM    872  CG  HIS A  58      27.619  21.765  54.584  1.00 10.31           C  
ATOM    873  ND1 HIS A  58      27.390  21.055  55.748  1.00 10.31           N  
ATOM    874  CD2 HIS A  58      27.148  23.006  54.803  1.00 10.31           C  
ATOM    875  CE1 HIS A  58      26.807  21.848  56.630  1.00 10.31           C  
ATOM    876  NE2 HIS A  58      26.648  23.028  56.076  1.00 10.31           N  
ATOM    877  H   HIS A  58      29.005  19.621  51.469  1.00 10.31           H  
ATOM    878  HA  HIS A  58      26.843  19.531  53.317  1.00 10.31           H  
ATOM    879 1HB  HIS A  58      29.125  20.591  53.693  1.00 10.31           H  
ATOM    880 2HB  HIS A  58      28.579  21.953  52.719  1.00 10.31           H  
ATOM    881  HD2 HIS A  58      27.142  23.839  54.099  1.00 10.31           H  
ATOM    882  HE1 HIS A  58      26.495  21.571  57.636  1.00 10.31           H  
ATOM    883  HE2 HIS A  58      26.196  23.858  56.494  1.00 10.31           H  
ATOM    884  N   SER A  59      24.961  20.924  52.508  1.00 13.52           N  
ATOM    885  CA  SER A  59      23.789  21.610  51.961  1.00 13.52           C  
ATOM    886  C   SER A  59      23.116  22.596  52.925  1.00 13.52           C  
ATOM    887  O   SER A  59      21.970  22.994  52.699  1.00 13.52           O  
ATOM    888  CB  SER A  59      22.778  20.575  51.503  1.00 13.52           C  
ATOM    889  OG  SER A  59      22.376  19.749  52.567  1.00 13.52           O  
ATOM    890  H   SER A  59      24.847  20.324  53.311  1.00 13.52           H  
ATOM    891  HA  SER A  59      24.112  22.177  51.087  1.00 13.52           H  
ATOM    892 1HB  SER A  59      21.910  21.074  51.074  1.00 13.52           H  
ATOM    893 2HB  SER A  59      23.228  19.962  50.717  1.00 13.52           H  
ATOM    894  HG  SER A  59      21.860  19.041  52.171  1.00 13.52           H  
ATOM    895  N   ALA A  60      23.802  22.955  54.002  1.00 17.19           N  
ATOM    896  CA  ALA A  60      23.258  23.875  54.998  1.00 17.19           C  
ATOM    897  C   ALA A  60      24.249  24.999  55.298  1.00 17.19           C  
ATOM    898  O   ALA A  60      24.810  25.050  56.397  1.00 17.19           O  
ATOM    899  OXT ALA A  60      24.744  25.598  54.345  1.00 17.19           O  
ATOM    900  CB  ALA A  60      22.911  23.119  56.272  1.00 17.19           C  
ATOM    901  H   ALA A  60      24.734  22.583  54.121  1.00 17.19           H  
ATOM    902  HA  ALA A  60      22.353  24.325  54.592  1.00 17.19           H  
ATOM    903 1HB  ALA A  60      22.485  23.810  56.999  1.00 17.19           H  
ATOM    904 2HB  ALA A  60      22.183  22.340  56.040  1.00 17.19           H  
ATOM    905 3HB  ALA A  60      23.807  22.665  56.685  1.00 17.19           H  
ENDMDL

REMARK ID 641900 DOMAINID 635479 MODEL 4 line_14_sample11
MODEL     4
ATOM      1  N   LEU A   1      -1.048  -0.581   0.097  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.194  -0.131   0.709  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.718   1.118   0.021  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.520   1.306  -1.182  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.259  -1.233   0.634  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.917  -2.551   1.350  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.026  -3.564   1.092  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.760  -2.288   2.842  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.500  -1.252   0.700  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.657   0.214  -0.039  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.848  -1.008  -0.795  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.001   0.108   1.754  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.440  -1.464  -0.414  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.186  -0.848   1.062  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.014  -2.955   0.951  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.785  -4.503   1.591  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.118  -3.738   0.019  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.969  -3.179   1.479  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.516  -3.221   3.352  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.692  -1.889   3.241  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.042  -1.567   3.001  1.00 24.67           H  
ATOM     22  N   THR A   2       1.394   1.965   0.783  1.00 24.36           N  
ATOM     23  CA  THR A   2       1.974   3.191   0.244  1.00 24.36           C  
ATOM     24  C   THR A   2       3.479   3.236   0.456  1.00 24.36           C  
ATOM     25  O   THR A   2       3.977   2.946   1.544  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.311   4.434   0.861  1.00 24.36           C  
ATOM     27  OG1 THR A   2      -0.088   4.428   0.545  1.00 24.36           O  
ATOM     28  CG2 THR A   2       1.958   5.723   0.335  1.00 24.36           C  
ATOM     29  H   THR A   2       1.524   1.762   1.765  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.796   3.217  -0.832  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.416   4.394   1.936  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.198   4.452  -0.412  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       1.470   6.583   0.788  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.017   5.743   0.590  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       1.848   5.773  -0.746  1.00 24.36           H  
ATOM     36  N   ASN A   3       4.192   3.587  -0.604  1.00 23.21           N  
ATOM     37  CA  ASN A   3       5.640   3.713  -0.578  1.00 23.21           C  
ATOM     38  C   ASN A   3       6.041   5.140  -0.236  1.00 23.21           C  
ATOM     39  O   ASN A   3       5.668   6.078  -0.941  1.00 23.21           O  
ATOM     40  CB  ASN A   3       6.238   3.296  -1.907  1.00 23.21           C  
ATOM     41  CG  ASN A   3       6.007   1.837  -2.219  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       6.239   0.961  -1.378  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       5.554   1.563  -3.417  1.00 23.21           N  
ATOM     44  H   ASN A   3       3.703   3.792  -1.463  1.00 23.21           H  
ATOM     45  HA  ASN A   3       6.036   3.066   0.208  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       5.808   3.903  -2.704  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       7.312   3.489  -1.892  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       5.384   0.612  -3.683  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       5.382   2.301  -4.070  1.00 23.21           H  
ATOM     50  N   PHE A   4       6.771   5.305   0.859  1.00 20.99           N  
ATOM     51  CA  PHE A   4       7.182   6.630   1.298  1.00 20.99           C  
ATOM     52  C   PHE A   4       8.680   6.803   1.091  1.00 20.99           C  
ATOM     53  O   PHE A   4       9.477   6.024   1.615  1.00 20.99           O  
ATOM     54  CB  PHE A   4       6.858   6.821   2.777  1.00 20.99           C  
ATOM     55  CG  PHE A   4       5.394   6.772   3.093  1.00 20.99           C  
ATOM     56  CD1 PHE A   4       4.776   5.556   3.328  1.00 20.99           C  
ATOM     57  CD2 PHE A   4       4.634   7.926   3.161  1.00 20.99           C  
ATOM     58  CE1 PHE A   4       3.440   5.493   3.631  1.00 20.99           C  
ATOM     59  CE2 PHE A   4       3.286   7.865   3.462  1.00 20.99           C  
ATOM     60  CZ  PHE A   4       2.690   6.644   3.699  1.00 20.99           C  
ATOM     61  H   PHE A   4       7.037   4.494   1.399  1.00 20.99           H  
ATOM     62  HA  PHE A   4       6.656   7.384   0.712  1.00 20.99           H  
ATOM     63 1HB  PHE A   4       7.358   6.047   3.359  1.00 20.99           H  
ATOM     64 2HB  PHE A   4       7.249   7.782   3.108  1.00 20.99           H  
ATOM     65  HD1 PHE A   4       5.361   4.636   3.273  1.00 20.99           H  
ATOM     66  HD2 PHE A   4       5.110   8.889   2.976  1.00 20.99           H  
ATOM     67  HE1 PHE A   4       2.974   4.523   3.813  1.00 20.99           H  
ATOM     68  HE2 PHE A   4       2.695   8.778   3.513  1.00 20.99           H  
ATOM     69  HZ  PHE A   4       1.629   6.591   3.936  1.00 20.99           H  
ATOM     70  N   LYS A   5       9.069   7.807   0.315  1.00 17.94           N  
ATOM     71  CA  LYS A   5      10.486   8.031   0.051  1.00 17.94           C  
ATOM     72  C   LYS A   5      11.106   8.923   1.113  1.00 17.94           C  
ATOM     73  O   LYS A   5      10.625  10.027   1.371  1.00 17.94           O  
ATOM     74  CB  LYS A   5      10.702   8.636  -1.337  1.00 17.94           C  
ATOM     75  CG  LYS A   5      12.176   8.810  -1.714  1.00 17.94           C  
ATOM     76  CD  LYS A   5      12.341   9.312  -3.145  1.00 17.94           C  
ATOM     77  CE  LYS A   5      13.814   9.477  -3.503  1.00 17.94           C  
ATOM     78  NZ  LYS A   5      14.001   9.913  -4.918  1.00 17.94           N  
ATOM     79  H   LYS A   5       8.377   8.416  -0.099  1.00 17.94           H  
ATOM     80  HA  LYS A   5      11.001   7.070   0.085  1.00 17.94           H  
ATOM     81 1HB  LYS A   5      10.230   8.003  -2.090  1.00 17.94           H  
ATOM     82 2HB  LYS A   5      10.227   9.616  -1.385  1.00 17.94           H  
ATOM     83 1HG  LYS A   5      12.642   9.529  -1.032  1.00 17.94           H  
ATOM     84 2HG  LYS A   5      12.692   7.857  -1.607  1.00 17.94           H  
ATOM     85 1HD  LYS A   5      11.884   8.602  -3.836  1.00 17.94           H  
ATOM     86 2HD  LYS A   5      11.840  10.274  -3.253  1.00 17.94           H  
ATOM     87 1HE  LYS A   5      14.257  10.223  -2.841  1.00 17.94           H  
ATOM     88 2HE  LYS A   5      14.326   8.526  -3.355  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5      14.987  10.011  -5.113  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5      13.603   9.221  -5.538  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5      13.540  10.797  -5.065  1.00 17.94           H  
ATOM     92  N   LEU A   6      12.174   8.437   1.729  1.00 14.61           N  
ATOM     93  CA  LEU A   6      12.867   9.186   2.765  1.00 14.61           C  
ATOM     94  C   LEU A   6      14.080   9.917   2.221  1.00 14.61           C  
ATOM     95  O   LEU A   6      14.982   9.310   1.646  1.00 14.61           O  
ATOM     96  CB  LEU A   6      13.286   8.248   3.901  1.00 14.61           C  
ATOM     97  CG  LEU A   6      14.125   8.875   5.024  1.00 14.61           C  
ATOM     98  CD1 LEU A   6      13.332   9.942   5.740  1.00 14.61           C  
ATOM     99  CD2 LEU A   6      14.521   7.777   5.992  1.00 14.61           C  
ATOM    100  H   LEU A   6      12.506   7.518   1.475  1.00 14.61           H  
ATOM    101  HA  LEU A   6      12.180   9.926   3.171  1.00 14.61           H  
ATOM    102 1HB  LEU A   6      12.387   7.832   4.353  1.00 14.61           H  
ATOM    103 2HB  LEU A   6      13.865   7.428   3.476  1.00 14.61           H  
ATOM    104  HG  LEU A   6      15.018   9.343   4.601  1.00 14.61           H  
ATOM    105 1HD1 LEU A   6      13.945  10.375   6.531  1.00 14.61           H  
ATOM    106 2HD1 LEU A   6      13.055  10.724   5.036  1.00 14.61           H  
ATOM    107 3HD1 LEU A   6      12.435   9.505   6.170  1.00 14.61           H  
ATOM    108 1HD2 LEU A   6      15.119   8.199   6.795  1.00 14.61           H  
ATOM    109 2HD2 LEU A   6      13.625   7.320   6.410  1.00 14.61           H  
ATOM    110 3HD2 LEU A   6      15.098   7.021   5.463  1.00 14.61           H  
ATOM    111  N   LYS A   7      14.074  11.231   2.392  1.00 11.59           N  
ATOM    112  CA  LYS A   7      15.167  12.069   1.940  1.00 11.59           C  
ATOM    113  C   LYS A   7      15.936  12.545   3.153  1.00 11.59           C  
ATOM    114  O   LYS A   7      15.361  12.700   4.229  1.00 11.59           O  
ATOM    115  CB  LYS A   7      14.643  13.274   1.159  1.00 11.59           C  
ATOM    116  CG  LYS A   7      13.916  12.932  -0.131  1.00 11.59           C  
ATOM    117  CD  LYS A   7      13.456  14.199  -0.844  1.00 11.59           C  
ATOM    118  CE  LYS A   7      12.700  13.879  -2.125  1.00 11.59           C  
ATOM    119  NZ  LYS A   7      12.221  15.115  -2.810  1.00 11.59           N  
ATOM    120  H   LYS A   7      13.287  11.657   2.856  1.00 11.59           H  
ATOM    121  HA  LYS A   7      15.839  11.485   1.312  1.00 11.59           H  
ATOM    122 1HB  LYS A   7      13.964  13.848   1.788  1.00 11.59           H  
ATOM    123 2HB  LYS A   7      15.476  13.923   0.902  1.00 11.59           H  
ATOM    124 1HG  LYS A   7      14.579  12.367  -0.786  1.00 11.59           H  
ATOM    125 2HG  LYS A   7      13.044  12.313   0.095  1.00 11.59           H  
ATOM    126 1HD  LYS A   7      12.808  14.774  -0.181  1.00 11.59           H  
ATOM    127 2HD  LYS A   7      14.323  14.811  -1.091  1.00 11.59           H  
ATOM    128 1HE  LYS A   7      13.358  13.333  -2.800  1.00 11.59           H  
ATOM    129 2HE  LYS A   7      11.841  13.249  -1.886  1.00 11.59           H  
ATOM    130 1HZ  LYS A   7      11.724  14.866  -3.654  1.00 11.59           H  
ATOM    131 2HZ  LYS A   7      11.600  15.621  -2.194  1.00 11.59           H  
ATOM    132 3HZ  LYS A   7      13.010  15.699  -3.046  1.00 11.59           H  
ATOM    133  N   PHE A   8      17.221  12.805   2.972  1.00  9.22           N  
ATOM    134  CA  PHE A   8      18.037  13.314   4.065  1.00  9.22           C  
ATOM    135  C   PHE A   8      18.524  14.728   3.778  1.00  9.22           C  
ATOM    136  O   PHE A   8      18.594  15.565   4.677  1.00  9.22           O  
ATOM    137  CB  PHE A   8      19.199  12.362   4.280  1.00  9.22           C  
ATOM    138  CG  PHE A   8      18.716  10.979   4.618  1.00  9.22           C  
ATOM    139  CD1 PHE A   8      18.734   9.973   3.663  1.00  9.22           C  
ATOM    140  CD2 PHE A   8      18.237  10.683   5.878  1.00  9.22           C  
ATOM    141  CE1 PHE A   8      18.287   8.705   3.966  1.00  9.22           C  
ATOM    142  CE2 PHE A   8      17.795   9.420   6.183  1.00  9.22           C  
ATOM    143  CZ  PHE A   8      17.823   8.429   5.224  1.00  9.22           C  
ATOM    144  H   PHE A   8      17.632  12.634   2.069  1.00  9.22           H  
ATOM    145  HA  PHE A   8      17.435  13.342   4.973  1.00  9.22           H  
ATOM    146 1HB  PHE A   8      19.812  12.308   3.383  1.00  9.22           H  
ATOM    147 2HB  PHE A   8      19.828  12.721   5.095  1.00  9.22           H  
ATOM    148  HD1 PHE A   8      19.104  10.194   2.662  1.00  9.22           H  
ATOM    149  HD2 PHE A   8      18.212  11.467   6.636  1.00  9.22           H  
ATOM    150  HE1 PHE A   8      18.304   7.923   3.207  1.00  9.22           H  
ATOM    151  HE2 PHE A   8      17.421   9.201   7.182  1.00  9.22           H  
ATOM    152  HZ  PHE A   8      17.473   7.429   5.465  1.00  9.22           H  
ATOM    153  N   LEU A   9      18.864  14.986   2.514  1.00  7.51           N  
ATOM    154  CA  LEU A   9      19.339  16.292   2.068  1.00  7.51           C  
ATOM    155  C   LEU A   9      20.524  16.799   2.897  1.00  7.51           C  
ATOM    156  O   LEU A   9      20.663  18.002   3.137  1.00  7.51           O  
ATOM    157  CB  LEU A   9      18.173  17.283   2.138  1.00  7.51           C  
ATOM    158  CG  LEU A   9      16.906  16.834   1.366  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      15.812  17.863   1.542  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      17.245  16.625  -0.095  1.00  7.51           C  
ATOM    161  H   LEU A   9      18.784  14.253   1.832  1.00  7.51           H  
ATOM    162  HA  LEU A   9      19.662  16.201   1.031  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      17.899  17.452   3.177  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      18.502  18.231   1.714  1.00  7.51           H  
ATOM    165  HG  LEU A   9      16.545  15.898   1.785  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      14.916  17.535   1.014  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      15.589  17.975   2.603  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      16.144  18.819   1.136  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      16.356  16.297  -0.632  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      17.602  17.562  -0.524  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      18.022  15.866  -0.183  1.00  7.51           H  
ATOM    172  N   SER A  10      21.422  15.892   3.294  1.00  6.34           N  
ATOM    173  CA  SER A  10      22.547  16.252   4.159  1.00  6.34           C  
ATOM    174  C   SER A  10      23.692  16.961   3.437  1.00  6.34           C  
ATOM    175  O   SER A  10      24.794  16.435   3.316  1.00  6.34           O  
ATOM    176  CB  SER A  10      23.082  15.009   4.842  1.00  6.34           C  
ATOM    177  OG  SER A  10      22.104  14.417   5.658  1.00  6.34           O  
ATOM    178  H   SER A  10      21.285  14.929   3.035  1.00  6.34           H  
ATOM    179  HA  SER A  10      22.169  16.926   4.929  1.00  6.34           H  
ATOM    180 1HB  SER A  10      23.423  14.293   4.096  1.00  6.34           H  
ATOM    181 2HB  SER A  10      23.937  15.284   5.448  1.00  6.34           H  
ATOM    182  HG  SER A  10      21.723  15.132   6.177  1.00  6.34           H  
ATOM    183  N   LYS A  11      23.392  18.154   2.935  1.00  5.56           N  
ATOM    184  CA  LYS A  11      24.332  19.029   2.232  1.00  5.56           C  
ATOM    185  C   LYS A  11      25.175  19.857   3.203  1.00  5.56           C  
ATOM    186  O   LYS A  11      26.276  20.307   2.885  1.00  5.56           O  
ATOM    187  CB  LYS A  11      23.565  19.954   1.283  1.00  5.56           C  
ATOM    188  CG  LYS A  11      22.711  21.013   1.994  1.00  5.56           C  
ATOM    189  CD  LYS A  11      21.946  21.897   1.019  1.00  5.56           C  
ATOM    190  CE  LYS A  11      20.997  22.868   1.755  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      21.725  23.881   2.600  1.00  5.56           N  
ATOM    192  H   LYS A  11      22.428  18.461   3.064  1.00  5.56           H  
ATOM    193  HA  LYS A  11      25.010  18.409   1.647  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      24.267  20.472   0.632  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      22.904  19.361   0.653  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      22.007  20.526   2.675  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      23.360  21.656   2.578  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      22.654  22.478   0.428  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      21.361  21.273   0.346  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      20.401  23.395   1.013  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      20.332  22.290   2.399  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      21.058  24.481   3.050  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      22.290  23.420   3.340  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      22.335  24.430   2.026  1.00  5.56           H  
ATOM    205  N   ASP A  12      24.668  20.015   4.419  1.00  5.03           N  
ATOM    206  CA  ASP A  12      25.228  20.923   5.416  1.00  5.03           C  
ATOM    207  C   ASP A  12      26.388  20.324   6.189  1.00  5.03           C  
ATOM    208  O   ASP A  12      26.956  20.962   7.074  1.00  5.03           O  
ATOM    209  CB  ASP A  12      24.125  21.351   6.380  1.00  5.03           C  
ATOM    210  CG  ASP A  12      23.045  22.214   5.687  1.00  5.03           C  
ATOM    211  OD1 ASP A  12      23.337  22.851   4.683  1.00  5.03           O  
ATOM    212  OD2 ASP A  12      21.939  22.215   6.151  1.00  5.03           O  
ATOM    213  H   ASP A  12      23.802  19.545   4.630  1.00  5.03           H  
ATOM    214  HA  ASP A  12      25.593  21.810   4.897  1.00  5.03           H  
ATOM    215 1HB  ASP A  12      23.653  20.468   6.812  1.00  5.03           H  
ATOM    216 2HB  ASP A  12      24.562  21.923   7.200  1.00  5.03           H  
ATOM    217  N   ILE A  13      26.718  19.085   5.863  1.00  4.59           N  
ATOM    218  CA  ILE A  13      27.822  18.392   6.490  1.00  4.59           C  
ATOM    219  C   ILE A  13      28.944  18.204   5.473  1.00  4.59           C  
ATOM    220  O   ILE A  13      29.936  17.548   5.765  1.00  4.59           O  
ATOM    221  CB  ILE A  13      27.390  17.010   6.986  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      27.002  16.164   5.801  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      26.201  17.149   7.924  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      26.787  14.714   6.121  1.00  4.59           C  
ATOM    225  H   ILE A  13      26.197  18.618   5.135  1.00  4.59           H  
ATOM    226  HA  ILE A  13      28.199  18.984   7.323  1.00  4.59           H  
ATOM    227  HB  ILE A  13      28.219  16.525   7.498  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      26.095  16.569   5.380  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      27.786  16.228   5.049  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      25.894  16.161   8.267  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      26.484  17.761   8.780  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      25.374  17.622   7.396  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      26.509  14.183   5.210  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      27.707  14.292   6.522  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      25.990  14.616   6.857  1.00  4.59           H  
ATOM    236  N   LYS A  14      28.771  18.764   4.269  1.00  4.18           N  
ATOM    237  CA  LYS A  14      29.730  18.620   3.176  1.00  4.18           C  
ATOM    238  C   LYS A  14      30.676  19.817   3.076  1.00  4.18           C  
ATOM    239  O   LYS A  14      30.859  20.565   4.037  1.00  4.18           O  
ATOM    240  CB  LYS A  14      28.998  18.353   1.861  1.00  4.18           C  
ATOM    241  CG  LYS A  14      28.241  17.028   1.858  1.00  4.18           C  
ATOM    242  CD  LYS A  14      27.599  16.745   0.512  1.00  4.18           C  
ATOM    243  CE  LYS A  14      26.842  15.420   0.538  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      26.192  15.122  -0.767  1.00  4.18           N  
ATOM    245  H   LYS A  14      27.934  19.316   4.075  1.00  4.18           H  
ATOM    246  HA  LYS A  14      30.345  17.745   3.382  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      28.282  19.155   1.670  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      29.685  18.320   1.032  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      28.923  16.217   2.113  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      27.452  17.066   2.613  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      26.907  17.549   0.261  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      28.371  16.699  -0.256  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      27.537  14.618   0.778  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      26.076  15.465   1.309  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      25.703  14.241  -0.701  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      25.536  15.856  -0.989  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      26.893  15.065  -1.491  1.00  4.18           H  
ATOM    258  N   LYS A  15      31.390  19.918   1.953  1.00  3.81           N  
ATOM    259  CA  LYS A  15      32.404  20.949   1.668  1.00  3.81           C  
ATOM    260  C   LYS A  15      33.674  20.755   2.483  1.00  3.81           C  
ATOM    261  O   LYS A  15      34.731  20.525   1.916  1.00  3.81           O  
ATOM    262  CB  LYS A  15      31.848  22.362   1.872  1.00  3.81           C  
ATOM    263  CG  LYS A  15      30.761  22.746   0.874  1.00  3.81           C  
ATOM    264  CD  LYS A  15      30.249  24.155   1.131  1.00  3.81           C  
ATOM    265  CE  LYS A  15      29.154  24.540   0.144  1.00  3.81           C  
ATOM    266  NZ  LYS A  15      28.628  25.907   0.405  1.00  3.81           N  
ATOM    267  H   LYS A  15      31.204  19.254   1.220  1.00  3.81           H  
ATOM    268  HA  LYS A  15      32.684  20.868   0.621  1.00  3.81           H  
ATOM    269 1HB  LYS A  15      31.469  22.511   2.873  1.00  3.81           H  
ATOM    270 2HB  LYS A  15      32.661  23.074   1.743  1.00  3.81           H  
ATOM    271 1HG  LYS A  15      31.162  22.692  -0.139  1.00  3.81           H  
ATOM    272 2HG  LYS A  15      29.928  22.047   0.955  1.00  3.81           H  
ATOM    273 1HD  LYS A  15      29.849  24.215   2.145  1.00  3.81           H  
ATOM    274 2HD  LYS A  15      31.073  24.862   1.042  1.00  3.81           H  
ATOM    275 1HE  LYS A  15      29.558  24.504  -0.867  1.00  3.81           H  
ATOM    276 2HE  LYS A  15      28.334  23.825   0.223  1.00  3.81           H  
ATOM    277 1HZ  LYS A  15      27.907  26.126  -0.268  1.00  3.81           H  
ATOM    278 2HZ  LYS A  15      28.240  25.947   1.338  1.00  3.81           H  
ATOM    279 3HZ  LYS A  15      29.378  26.578   0.324  1.00  3.81           H  
ATOM    280  N   GLU A  16      33.585  20.739   3.805  1.00  3.49           N  
ATOM    281  CA  GLU A  16      34.780  20.479   4.617  1.00  3.49           C  
ATOM    282  C   GLU A  16      35.308  19.075   4.307  1.00  3.49           C  
ATOM    283  O   GLU A  16      36.515  18.846   4.154  1.00  3.49           O  
ATOM    284  CB  GLU A  16      34.453  20.596   6.107  1.00  3.49           C  
ATOM    285  CG  GLU A  16      34.156  22.016   6.576  1.00  3.49           C  
ATOM    286  CD  GLU A  16      33.779  22.091   8.041  1.00  3.49           C  
ATOM    287  OE1 GLU A  16      33.624  21.060   8.653  1.00  3.49           O  
ATOM    288  OE2 GLU A  16      33.649  23.184   8.545  1.00  3.49           O  
ATOM    289  H   GLU A  16      32.676  20.913   4.229  1.00  3.49           H  
ATOM    290  HA  GLU A  16      35.548  21.205   4.360  1.00  3.49           H  
ATOM    291 1HB  GLU A  16      33.578  19.984   6.330  1.00  3.49           H  
ATOM    292 2HB  GLU A  16      35.284  20.209   6.694  1.00  3.49           H  
ATOM    293 1HG  GLU A  16      35.034  22.638   6.406  1.00  3.49           H  
ATOM    294 2HG  GLU A  16      33.339  22.416   5.975  1.00  3.49           H  
ATOM    295  N   LEU A  17      34.367  18.158   4.083  1.00  3.25           N  
ATOM    296  CA  LEU A  17      34.653  16.759   3.798  1.00  3.25           C  
ATOM    297  C   LEU A  17      35.142  16.565   2.383  1.00  3.25           C  
ATOM    298  O   LEU A  17      35.548  15.464   2.007  1.00  3.25           O  
ATOM    299  CB  LEU A  17      33.385  15.910   3.934  1.00  3.25           C  
ATOM    300  CG  LEU A  17      32.769  15.811   5.307  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      31.467  15.007   5.207  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      33.752  15.154   6.248  1.00  3.25           C  
ATOM    303  H   LEU A  17      33.403  18.446   4.183  1.00  3.25           H  
ATOM    304  HA  LEU A  17      35.418  16.407   4.490  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      32.628  16.322   3.265  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      33.614  14.903   3.603  1.00  3.25           H  
ATOM    307  HG  LEU A  17      32.520  16.812   5.670  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      31.003  14.945   6.193  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      30.783  15.503   4.519  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      31.681  14.013   4.845  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      33.308  15.083   7.242  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      33.993  14.155   5.885  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      34.661  15.753   6.297  1.00  3.25           H  
ATOM    314  N   LEU A  18      35.059  17.618   1.579  1.00  3.11           N  
ATOM    315  CA  LEU A  18      35.427  17.520   0.199  1.00  3.11           C  
ATOM    316  C   LEU A  18      36.829  18.075  -0.024  1.00  3.11           C  
ATOM    317  O   LEU A  18      37.307  18.140  -1.160  1.00  3.11           O  
ATOM    318  CB  LEU A  18      34.375  18.232  -0.647  1.00  3.11           C  
ATOM    319  CG  LEU A  18      32.948  17.657  -0.445  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      31.950  18.422  -1.293  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      32.950  16.187  -0.785  1.00  3.11           C  
ATOM    322  H   LEU A  18      34.774  18.528   1.922  1.00  3.11           H  
ATOM    323  HA  LEU A  18      35.420  16.483  -0.073  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      34.374  19.289  -0.397  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      34.640  18.116  -1.701  1.00  3.11           H  
ATOM    326  HG  LEU A  18      32.664  17.773   0.594  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      30.951  18.016  -1.135  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      31.957  19.470  -1.033  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      32.220  18.313  -2.344  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      31.956  15.772  -0.630  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      33.239  16.060  -1.823  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      33.663  15.660  -0.151  1.00  3.11           H  
ATOM    333  N   THR A  19      37.505  18.472   1.059  1.00  3.04           N  
ATOM    334  CA  THR A  19      38.837  19.016   0.889  1.00  3.04           C  
ATOM    335  C   THR A  19      39.862  17.908   0.699  1.00  3.04           C  
ATOM    336  O   THR A  19      39.641  16.756   1.081  1.00  3.04           O  
ATOM    337  CB  THR A  19      39.218  19.892   2.097  1.00  3.04           C  
ATOM    338  OG1 THR A  19      39.197  19.101   3.302  1.00  3.04           O  
ATOM    339  CG2 THR A  19      38.241  21.047   2.233  1.00  3.04           C  
ATOM    340  H   THR A  19      37.098  18.422   1.995  1.00  3.04           H  
ATOM    341  HA  THR A  19      38.842  19.644   0.000  1.00  3.04           H  
ATOM    342  HB  THR A  19      40.223  20.283   1.952  1.00  3.04           H  
ATOM    343  HG1 THR A  19      38.257  18.952   3.584  1.00  3.04           H  
ATOM    344 1HG2 THR A  19      38.518  21.663   3.088  1.00  3.04           H  
ATOM    345 2HG2 THR A  19      38.261  21.649   1.327  1.00  3.04           H  
ATOM    346 3HG2 THR A  19      37.242  20.655   2.381  1.00  3.04           H  
ATOM    347  N   CYS A  20      40.980  18.259   0.073  1.00  3.03           N  
ATOM    348  CA  CYS A  20      42.106  17.349  -0.102  1.00  3.03           C  
ATOM    349  C   CYS A  20      43.232  17.606   0.921  1.00  3.03           C  
ATOM    350  O   CYS A  20      44.005  18.554   0.761  1.00  3.03           O  
ATOM    351  CB  CYS A  20      42.626  17.487  -1.525  1.00  3.03           C  
ATOM    352  SG  CYS A  20      43.997  16.426  -1.912  1.00  3.03           S  
ATOM    353  H   CYS A  20      41.067  19.212  -0.254  1.00  3.03           H  
ATOM    354  HA  CYS A  20      41.729  16.337   0.008  1.00  3.03           H  
ATOM    355 1HB  CYS A  20      41.825  17.264  -2.228  1.00  3.03           H  
ATOM    356 2HB  CYS A  20      42.931  18.516  -1.696  1.00  3.03           H  
ATOM    357  N   PRO A  21      43.418  16.774   1.970  1.00  3.04           N  
ATOM    358  CA  PRO A  21      44.384  16.950   3.055  1.00  3.04           C  
ATOM    359  C   PRO A  21      45.794  16.467   2.729  1.00  3.04           C  
ATOM    360  O   PRO A  21      46.295  15.561   3.401  1.00  3.04           O  
ATOM    361  CB  PRO A  21      43.779  16.078   4.148  1.00  3.04           C  
ATOM    362  CG  PRO A  21      43.141  14.957   3.390  1.00  3.04           C  
ATOM    363  CD  PRO A  21      42.613  15.588   2.115  1.00  3.04           C  
ATOM    364  HA  PRO A  21      44.400  18.007   3.357  1.00  3.04           H  
ATOM    365 1HB  PRO A  21      44.567  15.737   4.836  1.00  3.04           H  
ATOM    366 2HB  PRO A  21      43.059  16.663   4.742  1.00  3.04           H  
ATOM    367 1HG  PRO A  21      43.890  14.176   3.186  1.00  3.04           H  
ATOM    368 2HG  PRO A  21      42.349  14.490   3.992  1.00  3.04           H  
ATOM    369 1HD  PRO A  21      42.828  14.936   1.299  1.00  3.04           H  
ATOM    370 2HD  PRO A  21      41.553  15.827   2.227  1.00  3.04           H  
ATOM    371  N   THR A  22      46.434  17.035   1.719  1.00  3.05           N  
ATOM    372  CA  THR A  22      47.766  16.534   1.354  1.00  3.05           C  
ATOM    373  C   THR A  22      48.736  17.713   1.166  1.00  3.05           C  
ATOM    374  O   THR A  22      48.296  18.859   1.131  1.00  3.05           O  
ATOM    375  CB  THR A  22      47.725  15.766   0.019  1.00  3.05           C  
ATOM    376  OG1 THR A  22      47.609  16.714  -1.013  1.00  3.05           O  
ATOM    377  CG2 THR A  22      46.523  14.830  -0.009  1.00  3.05           C  
ATOM    378  H   THR A  22      45.966  17.786   1.205  1.00  3.05           H  
ATOM    379  HA  THR A  22      48.113  15.882   2.150  1.00  3.05           H  
ATOM    380  HB  THR A  22      48.599  15.179  -0.136  1.00  3.05           H  
ATOM    381  HG1 THR A  22      47.867  16.345  -1.889  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      46.485  14.320  -0.970  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      46.616  14.098   0.792  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      45.618  15.387   0.130  1.00  3.05           H  
ATOM    385  N   PRO A  23      50.062  17.466   1.033  1.00  3.05           N  
ATOM    386  CA  PRO A  23      51.098  18.419   0.632  1.00  3.05           C  
ATOM    387  C   PRO A  23      50.858  19.069  -0.744  1.00  3.05           C  
ATOM    388  O   PRO A  23      51.533  20.038  -1.096  1.00  3.05           O  
ATOM    389  CB  PRO A  23      52.369  17.565   0.638  1.00  3.05           C  
ATOM    390  CG  PRO A  23      52.084  16.455   1.620  1.00  3.05           C  
ATOM    391  CD  PRO A  23      50.632  16.141   1.438  1.00  3.05           C  
ATOM    392  HA  PRO A  23      51.167  19.201   1.405  1.00  3.05           H  
ATOM    393 1HB  PRO A  23      52.566  17.194  -0.381  1.00  3.05           H  
ATOM    394 2HB  PRO A  23      53.232  18.182   0.926  1.00  3.05           H  
ATOM    395 1HG  PRO A  23      52.730  15.590   1.407  1.00  3.05           H  
ATOM    396 2HG  PRO A  23      52.318  16.784   2.642  1.00  3.05           H  
ATOM    397 1HD  PRO A  23      50.556  15.398   0.645  1.00  3.05           H  
ATOM    398 2HD  PRO A  23      50.237  15.791   2.397  1.00  3.05           H  
ATOM    399  N   GLY A  24      49.958  18.497  -1.558  1.00  3.04           N  
ATOM    400  CA  GLY A  24      49.652  19.021  -2.882  1.00  3.04           C  
ATOM    401  C   GLY A  24      48.600  18.146  -3.551  1.00  3.04           C  
ATOM    402  O   GLY A  24      48.591  16.921  -3.370  1.00  3.04           O  
ATOM    403  H   GLY A  24      49.384  17.723  -1.244  1.00  3.04           H  
ATOM    404 1HA  GLY A  24      49.280  20.044  -2.802  1.00  3.04           H  
ATOM    405 2HA  GLY A  24      50.557  19.049  -3.490  1.00  3.04           H  
ATOM    406  N   CYS A  25      47.744  18.807  -4.340  1.00  3.03           N  
ATOM    407  CA  CYS A  25      46.596  18.245  -5.074  1.00  3.03           C  
ATOM    408  C   CYS A  25      45.665  19.418  -5.280  1.00  3.03           C  
ATOM    409  O   CYS A  25      44.937  19.541  -6.277  1.00  3.03           O  
ATOM    410  CB  CYS A  25      45.875  17.159  -4.274  1.00  3.03           C  
ATOM    411  SG  CYS A  25      45.329  17.758  -2.659  1.00  3.03           S  
ATOM    412  H   CYS A  25      47.871  19.831  -4.425  1.00  3.03           H  
ATOM    413  HA  CYS A  25      46.926  17.852  -6.035  1.00  3.03           H  
ATOM    414 1HB  CYS A  25      44.990  16.852  -4.814  1.00  3.03           H  
ATOM    415 2HB  CYS A  25      46.486  16.270  -4.151  1.00  3.03           H  
ATOM    416  N   ASP A  26      45.708  20.269  -4.261  1.00  3.02           N  
ATOM    417  CA  ASP A  26      45.074  21.570  -4.157  1.00  3.02           C  
ATOM    418  C   ASP A  26      43.550  21.530  -4.191  1.00  3.02           C  
ATOM    419  O   ASP A  26      42.902  22.564  -4.331  1.00  3.02           O  
ATOM    420  CB  ASP A  26      45.587  22.435  -5.304  1.00  3.02           C  
ATOM    421  CG  ASP A  26      47.127  22.321  -5.434  1.00  3.02           C  
ATOM    422  OD1 ASP A  26      47.750  21.786  -4.522  1.00  3.02           O  
ATOM    423  OD2 ASP A  26      47.658  22.751  -6.425  1.00  3.02           O  
ATOM    424  H   ASP A  26      46.272  19.981  -3.470  1.00  3.02           H  
ATOM    425  HA  ASP A  26      45.379  22.017  -3.209  1.00  3.02           H  
ATOM    426 1HB  ASP A  26      45.119  22.132  -6.242  1.00  3.02           H  
ATOM    427 2HB  ASP A  26      45.320  23.476  -5.125  1.00  3.02           H  
ATOM    428  N   GLY A  27      42.971  20.339  -4.068  1.00  3.06           N  
ATOM    429  CA  GLY A  27      41.526  20.196  -4.095  1.00  3.06           C  
ATOM    430  C   GLY A  27      40.997  20.432  -5.508  1.00  3.06           C  
ATOM    431  O   GLY A  27      39.837  20.808  -5.681  1.00  3.06           O  
ATOM    432  H   GLY A  27      43.552  19.521  -3.944  1.00  3.06           H  
ATOM    433 1HA  GLY A  27      41.256  19.197  -3.763  1.00  3.06           H  
ATOM    434 2HA  GLY A  27      41.072  20.904  -3.404  1.00  3.06           H  
ATOM    435  N   SER A  28      41.852  20.208  -6.514  1.00  3.17           N  
ATOM    436  CA  SER A  28      41.502  20.475  -7.901  1.00  3.17           C  
ATOM    437  C   SER A  28      41.041  19.245  -8.712  1.00  3.17           C  
ATOM    438  O   SER A  28      39.846  18.952  -8.802  1.00  3.17           O  
ATOM    439  CB  SER A  28      42.702  21.139  -8.581  1.00  3.17           C  
ATOM    440  OG  SER A  28      43.808  20.262  -8.665  1.00  3.17           O  
ATOM    441  H   SER A  28      42.803  19.904  -6.305  1.00  3.17           H  
ATOM    442  HA  SER A  28      40.682  21.193  -7.901  1.00  3.17           H  
ATOM    443 1HB  SER A  28      42.415  21.461  -9.579  1.00  3.17           H  
ATOM    444 2HB  SER A  28      42.987  22.029  -8.018  1.00  3.17           H  
ATOM    445  HG  SER A  28      44.128  20.120  -7.738  1.00  3.17           H  
ATOM    446  N   GLY A  29      41.980  18.533  -9.327  1.00  3.34           N  
ATOM    447  CA  GLY A  29      41.688  17.421 -10.234  1.00  3.34           C  
ATOM    448  C   GLY A  29      41.108  16.158  -9.602  1.00  3.34           C  
ATOM    449  O   GLY A  29      41.700  15.089  -9.677  1.00  3.34           O  
ATOM    450  H   GLY A  29      42.931  18.824  -9.190  1.00  3.34           H  
ATOM    451 1HA  GLY A  29      40.999  17.775 -10.999  1.00  3.34           H  
ATOM    452 2HA  GLY A  29      42.606  17.157 -10.758  1.00  3.34           H  
ATOM    453  N   HIS A  30      39.904  16.256  -9.062  1.00  3.55           N  
ATOM    454  CA  HIS A  30      39.223  15.107  -8.468  1.00  3.55           C  
ATOM    455  C   HIS A  30      38.602  14.268  -9.578  1.00  3.55           C  
ATOM    456  O   HIS A  30      37.444  14.441  -9.962  1.00  3.55           O  
ATOM    457  CB  HIS A  30      38.214  15.533  -7.406  1.00  3.55           C  
ATOM    458  CG  HIS A  30      38.904  16.090  -6.207  1.00  3.55           C  
ATOM    459  ND1 HIS A  30      38.287  16.914  -5.295  1.00  3.55           N  
ATOM    460  CD2 HIS A  30      40.178  15.929  -5.779  1.00  3.55           C  
ATOM    461  CE1 HIS A  30      39.154  17.242  -4.353  1.00  3.55           C  
ATOM    462  NE2 HIS A  30      40.315  16.654  -4.628  1.00  3.55           N  
ATOM    463  H   HIS A  30      39.482  17.179  -9.036  1.00  3.55           H  
ATOM    464  HA  HIS A  30      39.949  14.484  -7.962  1.00  3.55           H  
ATOM    465 1HB  HIS A  30      37.548  16.294  -7.810  1.00  3.55           H  
ATOM    466 2HB  HIS A  30      37.609  14.678  -7.100  1.00  3.55           H  
ATOM    467  HD1 HIS A  30      37.337  17.240  -5.325  1.00  3.55           H  
ATOM    468  HD2 HIS A  30      41.020  15.366  -6.177  1.00  3.55           H  
ATOM    469  HE1 HIS A  30      38.854  17.896  -3.527  1.00  3.55           H  
ATOM    470  N   ILE A  31      39.452  13.402 -10.121  1.00  3.75           N  
ATOM    471  CA  ILE A  31      39.208  12.604 -11.325  1.00  3.75           C  
ATOM    472  C   ILE A  31      38.039  11.635 -11.219  1.00  3.75           C  
ATOM    473  O   ILE A  31      37.228  11.530 -12.141  1.00  3.75           O  
ATOM    474  CB  ILE A  31      40.465  11.762 -11.628  1.00  3.75           C  
ATOM    475  CG1 ILE A  31      41.613  12.659 -12.045  1.00  3.75           C  
ATOM    476  CG2 ILE A  31      40.169  10.742 -12.710  1.00  3.75           C  
ATOM    477  CD1 ILE A  31      42.942  11.958 -12.047  1.00  3.75           C  
ATOM    478  H   ILE A  31      40.369  13.355  -9.662  1.00  3.75           H  
ATOM    479  HA  ILE A  31      39.018  13.285 -12.149  1.00  3.75           H  
ATOM    480  HB  ILE A  31      40.775  11.248 -10.729  1.00  3.75           H  
ATOM    481 1HG1 ILE A  31      41.420  13.044 -13.044  1.00  3.75           H  
ATOM    482 2HG1 ILE A  31      41.675  13.483 -11.370  1.00  3.75           H  
ATOM    483 1HG2 ILE A  31      41.061  10.149 -12.902  1.00  3.75           H  
ATOM    484 2HG2 ILE A  31      39.372  10.089 -12.394  1.00  3.75           H  
ATOM    485 3HG2 ILE A  31      39.870  11.257 -13.622  1.00  3.75           H  
ATOM    486 1HD1 ILE A  31      43.721  12.659 -12.346  1.00  3.75           H  
ATOM    487 2HD1 ILE A  31      43.153  11.588 -11.039  1.00  3.75           H  
ATOM    488 3HD1 ILE A  31      42.914  11.124 -12.744  1.00  3.75           H  
ATOM    489  N   THR A  32      37.984  10.895 -10.127  1.00  3.89           N  
ATOM    490  CA  THR A  32      36.940   9.907  -9.925  1.00  3.89           C  
ATOM    491  C   THR A  32      36.574   9.730  -8.453  1.00  3.89           C  
ATOM    492  O   THR A  32      37.037  10.469  -7.584  1.00  3.89           O  
ATOM    493  CB  THR A  32      37.347   8.552 -10.552  1.00  3.89           C  
ATOM    494  OG1 THR A  32      36.218   7.655 -10.546  1.00  3.89           O  
ATOM    495  CG2 THR A  32      38.518   7.942  -9.795  1.00  3.89           C  
ATOM    496  H   THR A  32      38.680  11.042  -9.417  1.00  3.89           H  
ATOM    497  HA  THR A  32      36.044  10.254 -10.442  1.00  3.89           H  
ATOM    498  HB  THR A  32      37.643   8.715 -11.584  1.00  3.89           H  
ATOM    499  HG1 THR A  32      36.427   6.879 -11.078  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      38.801   6.999 -10.254  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      39.359   8.625  -9.835  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      38.249   7.766  -8.754  1.00  3.89           H  
ATOM    503  N   GLY A  33      35.716   8.749  -8.203  1.00  3.93           N  
ATOM    504  CA  GLY A  33      35.218   8.405  -6.882  1.00  3.93           C  
ATOM    505  C   GLY A  33      33.910   9.120  -6.579  1.00  3.93           C  
ATOM    506  O   GLY A  33      33.749  10.310  -6.859  1.00  3.93           O  
ATOM    507  H   GLY A  33      35.438   8.198  -9.002  1.00  3.93           H  
ATOM    508 1HA  GLY A  33      35.069   7.326  -6.824  1.00  3.93           H  
ATOM    509 2HA  GLY A  33      35.966   8.663  -6.134  1.00  3.93           H  
ATOM    510  N   ASN A  34      33.031   8.452  -5.840  1.00  3.87           N  
ATOM    511  CA  ASN A  34      31.721   9.014  -5.503  1.00  3.87           C  
ATOM    512  C   ASN A  34      31.816   9.828  -4.222  1.00  3.87           C  
ATOM    513  O   ASN A  34      30.821  10.261  -3.645  1.00  3.87           O  
ATOM    514  CB  ASN A  34      30.703   7.906  -5.363  1.00  3.87           C  
ATOM    515  CG  ASN A  34      30.385   7.261  -6.681  1.00  3.87           C  
ATOM    516  OD1 ASN A  34      30.330   7.929  -7.720  1.00  3.87           O  
ATOM    517  ND2 ASN A  34      30.183   5.969  -6.662  1.00  3.87           N  
ATOM    518  H   ASN A  34      33.231   7.498  -5.573  1.00  3.87           H  
ATOM    519  HA  ASN A  34      31.408   9.689  -6.301  1.00  3.87           H  
ATOM    520 1HB  ASN A  34      31.083   7.150  -4.676  1.00  3.87           H  
ATOM    521 2HB  ASN A  34      29.784   8.309  -4.933  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34      29.971   5.484  -7.510  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34      30.238   5.466  -5.799  1.00  3.87           H  
ATOM    524  N   TYR A  35      33.051  10.022  -3.805  1.00  3.72           N  
ATOM    525  CA  TYR A  35      33.425  10.772  -2.640  1.00  3.72           C  
ATOM    526  C   TYR A  35      33.701  12.231  -2.979  1.00  3.72           C  
ATOM    527  O   TYR A  35      33.806  13.051  -2.063  1.00  3.72           O  
ATOM    528  CB  TYR A  35      34.663  10.128  -2.039  1.00  3.72           C  
ATOM    529  CG  TYR A  35      34.409   8.760  -1.534  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      34.754   7.675  -2.316  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      33.851   8.576  -0.280  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      34.527   6.397  -1.854  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      33.628   7.299   0.189  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      33.963   6.209  -0.595  1.00  3.72           C  
ATOM    535  OH  TYR A  35      33.742   4.931  -0.130  1.00  3.72           O  
ATOM    536  H   TYR A  35      33.788   9.617  -4.355  1.00  3.72           H  
ATOM    537  HA  TYR A  35      32.605  10.735  -1.922  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      35.467  10.088  -2.780  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      35.010  10.721  -1.210  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      35.199   7.832  -3.300  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      33.588   9.437   0.336  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      34.795   5.540  -2.472  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      33.189   7.148   1.176  1.00  3.72           H  
ATOM    544  HH  TYR A  35      33.361   4.972   0.751  1.00  3.72           H  
ATOM    545  N   ALA A  36      33.936  12.547  -4.280  1.00  3.54           N  
ATOM    546  CA  ALA A  36      34.277  13.920  -4.728  1.00  3.54           C  
ATOM    547  C   ALA A  36      35.338  14.556  -3.827  1.00  3.54           C  
ATOM    548  O   ALA A  36      35.252  15.732  -3.480  1.00  3.54           O  
ATOM    549  CB  ALA A  36      33.029  14.792  -4.732  1.00  3.54           C  
ATOM    550  H   ALA A  36      33.845  11.821  -4.997  1.00  3.54           H  
ATOM    551  HA  ALA A  36      34.684  13.860  -5.737  1.00  3.54           H  
ATOM    552 1HB  ALA A  36      33.287  15.792  -5.082  1.00  3.54           H  
ATOM    553 2HB  ALA A  36      32.285  14.354  -5.396  1.00  3.54           H  
ATOM    554 3HB  ALA A  36      32.624  14.853  -3.728  1.00  3.54           H  
ATOM    555  N   SER A  37      36.304  13.748  -3.428  1.00  3.38           N  
ATOM    556  CA  SER A  37      37.279  14.127  -2.425  1.00  3.38           C  
ATOM    557  C   SER A  37      38.452  13.185  -2.406  1.00  3.38           C  
ATOM    558  O   SER A  37      38.567  12.281  -3.230  1.00  3.38           O  
ATOM    559  CB  SER A  37      36.625  14.105  -1.073  1.00  3.38           C  
ATOM    560  OG  SER A  37      36.282  12.810  -0.739  1.00  3.38           O  
ATOM    561  H   SER A  37      36.328  12.814  -3.807  1.00  3.38           H  
ATOM    562  HA  SER A  37      37.639  15.136  -2.644  1.00  3.38           H  
ATOM    563 1HB  SER A  37      37.274  14.541  -0.312  1.00  3.38           H  
ATOM    564 2HB  SER A  37      35.731  14.683  -1.119  1.00  3.38           H  
ATOM    565  HG  SER A  37      35.381  12.707  -1.175  1.00  3.38           H  
ATOM    566  N   HIS A  38      39.307  13.371  -1.418  1.00  3.27           N  
ATOM    567  CA  HIS A  38      40.452  12.504  -1.209  1.00  3.27           C  
ATOM    568  C   HIS A  38      40.151  11.398  -0.200  1.00  3.27           C  
ATOM    569  O   HIS A  38      41.056  10.663   0.174  1.00  3.27           O  
ATOM    570  CB  HIS A  38      41.577  13.339  -0.615  1.00  3.27           C  
ATOM    571  CG  HIS A  38      42.884  12.634  -0.316  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      43.784  12.312  -1.274  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      43.413  12.211   0.853  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      44.833  11.742  -0.726  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      44.633  11.662   0.570  1.00  3.27           N  
ATOM    576  H   HIS A  38      39.160  14.148  -0.783  1.00  3.27           H  
ATOM    577  HA  HIS A  38      40.765  12.057  -2.152  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      41.799  14.169  -1.289  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      41.205  13.767   0.306  1.00  3.27           H  
ATOM    580  HD2 HIS A  38      42.957  12.300   1.838  1.00  3.27           H  
ATOM    581  HE1 HIS A  38      45.715  11.389  -1.262  1.00  3.27           H  
ATOM    582  HE2 HIS A  38      45.267  11.266   1.251  1.00  3.27           H  
ATOM    583  N   ARG A  39      38.881  11.202   0.182  1.00  3.19           N  
ATOM    584  CA  ARG A  39      38.560  10.197   1.203  1.00  3.19           C  
ATOM    585  C   ARG A  39      38.870   8.741   0.821  1.00  3.19           C  
ATOM    586  O   ARG A  39      39.021   7.890   1.697  1.00  3.19           O  
ATOM    587  CB  ARG A  39      37.109  10.353   1.636  1.00  3.19           C  
ATOM    588  CG  ARG A  39      36.862  11.653   2.441  1.00  3.19           C  
ATOM    589  CD  ARG A  39      35.427  11.892   2.814  1.00  3.19           C  
ATOM    590  NE  ARG A  39      34.604  12.244   1.669  1.00  3.19           N  
ATOM    591  CZ  ARG A  39      33.262  12.401   1.717  1.00  3.19           C  
ATOM    592  NH1 ARG A  39      32.630  12.215   2.855  1.00  3.19           N  
ATOM    593  NH2 ARG A  39      32.574  12.740   0.640  1.00  3.19           N  
ATOM    594  H   ARG A  39      38.119  11.786  -0.185  1.00  3.19           H  
ATOM    595  HA  ARG A  39      39.166  10.431   2.080  1.00  3.19           H  
ATOM    596 1HB  ARG A  39      36.465  10.373   0.758  1.00  3.19           H  
ATOM    597 2HB  ARG A  39      36.809   9.504   2.247  1.00  3.19           H  
ATOM    598 1HG  ARG A  39      37.446  11.619   3.358  1.00  3.19           H  
ATOM    599 2HG  ARG A  39      37.188  12.505   1.839  1.00  3.19           H  
ATOM    600 1HD  ARG A  39      35.013  10.994   3.268  1.00  3.19           H  
ATOM    601 2HD  ARG A  39      35.379  12.717   3.527  1.00  3.19           H  
ATOM    602  HE  ARG A  39      35.083  12.418   0.791  1.00  3.19           H  
ATOM    603 1HH1 ARG A  39      33.148  11.956   3.684  1.00  3.19           H  
ATOM    604 2HH1 ARG A  39      31.630  12.332   2.902  1.00  3.19           H  
ATOM    605 1HH2 ARG A  39      33.039  12.874  -0.274  1.00  3.19           H  
ATOM    606 2HH2 ARG A  39      31.577  12.852   0.700  1.00  3.19           H  
ATOM    607  N   SER A  40      38.973   8.455  -0.476  1.00  3.13           N  
ATOM    608  CA  SER A  40      39.302   7.116  -0.967  1.00  3.13           C  
ATOM    609  C   SER A  40      40.654   7.103  -1.656  1.00  3.13           C  
ATOM    610  O   SER A  40      41.047   6.087  -2.225  1.00  3.13           O  
ATOM    611  CB  SER A  40      38.332   6.683  -2.034  1.00  3.13           C  
ATOM    612  OG  SER A  40      38.478   7.528  -3.160  1.00  3.13           O  
ATOM    613  H   SER A  40      38.820   9.199  -1.137  1.00  3.13           H  
ATOM    614  HA  SER A  40      39.315   6.413  -0.133  1.00  3.13           H  
ATOM    615 1HB  SER A  40      38.534   5.651  -2.317  1.00  3.13           H  
ATOM    616 2HB  SER A  40      37.333   6.732  -1.651  1.00  3.13           H  
ATOM    617  HG  SER A  40      38.045   7.089  -3.903  1.00  3.13           H  
ATOM    618  N   LEU A  41      41.243   8.294  -1.800  1.00  3.06           N  
ATOM    619  CA  LEU A  41      42.450   8.564  -2.594  1.00  3.06           C  
ATOM    620  C   LEU A  41      42.285   8.329  -4.118  1.00  3.06           C  
ATOM    621  O   LEU A  41      43.136   8.754  -4.898  1.00  3.06           O  
ATOM    622  CB  LEU A  41      43.633   7.684  -2.129  1.00  3.06           C  
ATOM    623  CG  LEU A  41      44.354   8.131  -0.889  1.00  3.06           C  
ATOM    624  CD1 LEU A  41      43.434   7.974   0.319  1.00  3.06           C  
ATOM    625  CD2 LEU A  41      45.630   7.325  -0.739  1.00  3.06           C  
ATOM    626  H   LEU A  41      40.889   9.066  -1.243  1.00  3.06           H  
ATOM    627  HA  LEU A  41      42.714   9.610  -2.438  1.00  3.06           H  
ATOM    628 1HB  LEU A  41      43.311   6.672  -1.964  1.00  3.06           H  
ATOM    629 2HB  LEU A  41      44.367   7.665  -2.934  1.00  3.06           H  
ATOM    630  HG  LEU A  41      44.602   9.150  -0.981  1.00  3.06           H  
ATOM    631 1HD1 LEU A  41      43.949   8.314   1.213  1.00  3.06           H  
ATOM    632 2HD1 LEU A  41      42.537   8.579   0.176  1.00  3.06           H  
ATOM    633 3HD1 LEU A  41      43.154   6.928   0.433  1.00  3.06           H  
ATOM    634 1HD2 LEU A  41      46.165   7.654   0.150  1.00  3.06           H  
ATOM    635 2HD2 LEU A  41      45.386   6.265  -0.645  1.00  3.06           H  
ATOM    636 3HD2 LEU A  41      46.260   7.477  -1.615  1.00  3.06           H  
ATOM    637  N   SER A  42      41.186   7.688  -4.559  1.00  2.98           N  
ATOM    638  CA  SER A  42      41.060   7.216  -5.943  1.00  2.98           C  
ATOM    639  C   SER A  42      41.014   8.273  -7.032  1.00  2.98           C  
ATOM    640  O   SER A  42      41.378   8.001  -8.176  1.00  2.98           O  
ATOM    641  CB  SER A  42      39.845   6.306  -6.052  1.00  2.98           C  
ATOM    642  OG  SER A  42      38.648   6.996  -5.788  1.00  2.98           O  
ATOM    643  H   SER A  42      40.436   7.465  -3.909  1.00  2.98           H  
ATOM    644  HA  SER A  42      41.936   6.597  -6.142  1.00  2.98           H  
ATOM    645 1HB  SER A  42      39.805   5.879  -7.054  1.00  2.98           H  
ATOM    646 2HB  SER A  42      39.950   5.479  -5.348  1.00  2.98           H  
ATOM    647  HG  SER A  42      38.706   7.251  -4.875  1.00  2.98           H  
ATOM    648  N   GLY A  43      40.593   9.475  -6.689  1.00  2.90           N  
ATOM    649  CA  GLY A  43      40.528  10.548  -7.659  1.00  2.90           C  
ATOM    650  C   GLY A  43      41.513  11.648  -7.338  1.00  2.90           C  
ATOM    651  O   GLY A  43      41.490  12.705  -7.965  1.00  2.90           O  
ATOM    652  H   GLY A  43      40.297   9.640  -5.739  1.00  2.90           H  
ATOM    653 1HA  GLY A  43      40.730  10.156  -8.652  1.00  2.90           H  
ATOM    654 2HA  GLY A  43      39.523  10.959  -7.664  1.00  2.90           H  
ATOM    655  N   CYS A  44      42.365  11.436  -6.337  1.00  2.85           N  
ATOM    656  CA  CYS A  44      43.268  12.501  -5.934  1.00  2.85           C  
ATOM    657  C   CYS A  44      44.487  12.646  -6.834  1.00  2.85           C  
ATOM    658  O   CYS A  44      45.283  11.703  -6.966  1.00  2.85           O  
ATOM    659  CB  CYS A  44      43.735  12.322  -4.514  1.00  2.85           C  
ATOM    660  SG  CYS A  44      44.975  13.565  -4.000  1.00  2.85           S  
ATOM    661  H   CYS A  44      42.417  10.530  -5.865  1.00  2.85           H  
ATOM    662  HA  CYS A  44      42.674  13.406  -5.941  1.00  2.85           H  
ATOM    663 1HB  CYS A  44      42.879  12.412  -3.848  1.00  2.85           H  
ATOM    664 2HB  CYS A  44      44.133  11.334  -4.374  1.00  2.85           H  
ATOM    665  HG  CYS A  44      45.667  13.633  -5.170  1.00  2.85           H  
ATOM    666  N   PRO A  45      44.712  13.803  -7.452  1.00  2.86           N  
ATOM    667  CA  PRO A  45      45.825  14.002  -8.319  1.00  2.86           C  
ATOM    668  C   PRO A  45      47.014  13.945  -7.404  1.00  2.86           C  
ATOM    669  O   PRO A  45      46.913  14.368  -6.254  1.00  2.86           O  
ATOM    670  CB  PRO A  45      45.564  15.381  -8.922  1.00  2.86           C  
ATOM    671  CG  PRO A  45      44.713  16.088  -7.884  1.00  2.86           C  
ATOM    672  CD  PRO A  45      43.892  14.993  -7.216  1.00  2.86           C  
ATOM    673  HA  PRO A  45      45.854  13.209  -9.081  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      46.515  15.895  -9.121  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      45.042  15.278  -9.888  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      45.354  16.615  -7.194  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      44.082  16.842  -8.364  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      43.814  15.234  -6.155  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      42.924  14.880  -7.680  1.00  2.86           H  
ATOM    680  N   LEU A  46      48.126  13.446  -7.907  1.00  2.95           N  
ATOM    681  CA  LEU A  46      49.380  13.330  -7.167  1.00  2.95           C  
ATOM    682  C   LEU A  46      49.337  12.338  -5.981  1.00  2.95           C  
ATOM    683  O   LEU A  46      50.353  12.179  -5.291  1.00  2.95           O  
ATOM    684  CB  LEU A  46      49.784  14.711  -6.613  1.00  2.95           C  
ATOM    685  CG  LEU A  46      49.846  15.860  -7.637  1.00  2.95           C  
ATOM    686  CD1 LEU A  46      50.194  17.142  -6.911  1.00  2.95           C  
ATOM    687  CD2 LEU A  46      50.863  15.530  -8.707  1.00  2.95           C  
ATOM    688  H   LEU A  46      48.112  13.121  -8.864  1.00  2.95           H  
ATOM    689  HA  LEU A  46      50.148  12.994  -7.862  1.00  2.95           H  
ATOM    690 1HB  LEU A  46      49.125  15.009  -5.796  1.00  2.95           H  
ATOM    691 2HB  LEU A  46      50.788  14.613  -6.196  1.00  2.95           H  
ATOM    692  HG  LEU A  46      48.874  15.998  -8.095  1.00  2.95           H  
ATOM    693 1HD1 LEU A  46      50.226  17.969  -7.619  1.00  2.95           H  
ATOM    694 2HD1 LEU A  46      49.438  17.336  -6.166  1.00  2.95           H  
ATOM    695 3HD1 LEU A  46      51.164  17.039  -6.426  1.00  2.95           H  
ATOM    696 1HD2 LEU A  46      50.905  16.343  -9.432  1.00  2.95           H  
ATOM    697 2HD2 LEU A  46      51.833  15.405  -8.251  1.00  2.95           H  
ATOM    698 3HD2 LEU A  46      50.574  14.607  -9.211  1.00  2.95           H  
ATOM    699  N   ALA A  47      48.246  11.563  -5.814  1.00  3.12           N  
ATOM    700  CA  ALA A  47      48.206  10.589  -4.717  1.00  3.12           C  
ATOM    701  C   ALA A  47      49.338   9.597  -4.826  1.00  3.12           C  
ATOM    702  O   ALA A  47      49.899   9.174  -3.818  1.00  3.12           O  
ATOM    703  CB  ALA A  47      46.904   9.828  -4.699  1.00  3.12           C  
ATOM    704  H   ALA A  47      47.408  11.688  -6.390  1.00  3.12           H  
ATOM    705  HA  ALA A  47      48.312  11.136  -3.779  1.00  3.12           H  
ATOM    706 1HB  ALA A  47      46.893   9.131  -3.860  1.00  3.12           H  
ATOM    707 2HB  ALA A  47      46.104  10.521  -4.597  1.00  3.12           H  
ATOM    708 3HB  ALA A  47      46.784   9.278  -5.631  1.00  3.12           H  
ATOM    709  N   ASP A  48      49.693   9.235  -6.054  1.00  3.35           N  
ATOM    710  CA  ASP A  48      50.753   8.270  -6.280  1.00  3.35           C  
ATOM    711  C   ASP A  48      52.083   8.769  -5.731  1.00  3.35           C  
ATOM    712  O   ASP A  48      52.918   7.972  -5.308  1.00  3.35           O  
ATOM    713  CB  ASP A  48      50.890   7.968  -7.774  1.00  3.35           C  
ATOM    714  CG  ASP A  48      51.787   6.761  -8.092  1.00  3.35           C  
ATOM    715  OD1 ASP A  48      51.431   5.664  -7.725  1.00  3.35           O  
ATOM    716  OD2 ASP A  48      52.822   6.947  -8.698  1.00  3.35           O  
ATOM    717  H   ASP A  48      49.201   9.632  -6.841  1.00  3.35           H  
ATOM    718  HA  ASP A  48      50.493   7.347  -5.761  1.00  3.35           H  
ATOM    719 1HB  ASP A  48      49.902   7.786  -8.197  1.00  3.35           H  
ATOM    720 2HB  ASP A  48      51.302   8.843  -8.278  1.00  3.35           H  
ATOM    721  N   LYS A  49      52.314  10.087  -5.745  1.00  3.59           N  
ATOM    722  CA  LYS A  49      53.585  10.579  -5.254  1.00  3.59           C  
ATOM    723  C   LYS A  49      53.578  10.486  -3.747  1.00  3.59           C  
ATOM    724  O   LYS A  49      54.571  10.100  -3.128  1.00  3.59           O  
ATOM    725  CB  LYS A  49      53.852  12.011  -5.703  1.00  3.59           C  
ATOM    726  CG  LYS A  49      54.113  12.163  -7.198  1.00  3.59           C  
ATOM    727  CD  LYS A  49      54.423  13.612  -7.565  1.00  3.59           C  
ATOM    728  CE  LYS A  49      54.674  13.766  -9.064  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      54.978  15.177  -9.440  1.00  3.59           N  
ATOM    730  H   LYS A  49      51.599  10.745  -6.032  1.00  3.59           H  
ATOM    731  HA  LYS A  49      54.383   9.939  -5.631  1.00  3.59           H  
ATOM    732 1HB  LYS A  49      52.992  12.634  -5.451  1.00  3.59           H  
ATOM    733 2HB  LYS A  49      54.713  12.406  -5.165  1.00  3.59           H  
ATOM    734 1HG  LYS A  49      54.950  11.527  -7.489  1.00  3.59           H  
ATOM    735 2HG  LYS A  49      53.227  11.841  -7.746  1.00  3.59           H  
ATOM    736 1HD  LYS A  49      53.595  14.245  -7.264  1.00  3.59           H  
ATOM    737 2HD  LYS A  49      55.315  13.937  -7.028  1.00  3.59           H  
ATOM    738 1HE  LYS A  49      55.514  13.135  -9.351  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      53.785  13.440  -9.607  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      55.135  15.232 -10.437  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      54.198  15.769  -9.190  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      55.805  15.485  -8.952  1.00  3.59           H  
ATOM    743  N   SER A  50      52.426  10.792  -3.146  1.00  3.83           N  
ATOM    744  CA  SER A  50      52.338  10.729  -1.697  1.00  3.83           C  
ATOM    745  C   SER A  50      52.554   9.291  -1.238  1.00  3.83           C  
ATOM    746  O   SER A  50      53.315   9.033  -0.302  1.00  3.83           O  
ATOM    747  CB  SER A  50      50.984  11.229  -1.226  1.00  3.83           C  
ATOM    748  OG  SER A  50      50.822  12.595  -1.511  1.00  3.83           O  
ATOM    749  H   SER A  50      51.629  11.094  -3.713  1.00  3.83           H  
ATOM    750  HA  SER A  50      53.122  11.354  -1.270  1.00  3.83           H  
ATOM    751 1HB  SER A  50      50.196  10.657  -1.714  1.00  3.83           H  
ATOM    752 2HB  SER A  50      50.893  11.064  -0.155  1.00  3.83           H  
ATOM    753  HG  SER A  50      50.795  12.661  -2.477  1.00  3.83           H  
ATOM    754  N   LEU A  51      51.934   8.346  -1.945  1.00  4.07           N  
ATOM    755  CA  LEU A  51      52.066   6.945  -1.591  1.00  4.07           C  
ATOM    756  C   LEU A  51      53.496   6.461  -1.777  1.00  4.07           C  
ATOM    757  O   LEU A  51      54.028   5.747  -0.925  1.00  4.07           O  
ATOM    758  CB  LEU A  51      51.089   6.131  -2.430  1.00  4.07           C  
ATOM    759  CG  LEU A  51      49.608   6.376  -2.079  1.00  4.07           C  
ATOM    760  CD1 LEU A  51      48.717   5.697  -3.105  1.00  4.07           C  
ATOM    761  CD2 LEU A  51      49.344   5.852  -0.676  1.00  4.07           C  
ATOM    762  H   LEU A  51      51.325   8.618  -2.719  1.00  4.07           H  
ATOM    763  HA  LEU A  51      51.800   6.831  -0.544  1.00  4.07           H  
ATOM    764 1HB  LEU A  51      51.234   6.395  -3.480  1.00  4.07           H  
ATOM    765 2HB  LEU A  51      51.307   5.072  -2.305  1.00  4.07           H  
ATOM    766  HG  LEU A  51      49.398   7.442  -2.105  1.00  4.07           H  
ATOM    767 1HD1 LEU A  51      47.673   5.878  -2.860  1.00  4.07           H  
ATOM    768 2HD1 LEU A  51      48.932   6.106  -4.094  1.00  4.07           H  
ATOM    769 3HD1 LEU A  51      48.909   4.626  -3.104  1.00  4.07           H  
ATOM    770 1HD2 LEU A  51      48.307   6.029  -0.411  1.00  4.07           H  
ATOM    771 2HD2 LEU A  51      49.552   4.784  -0.642  1.00  4.07           H  
ATOM    772 3HD2 LEU A  51      49.991   6.370   0.027  1.00  4.07           H  
ATOM    773  N   ARG A  52      54.157   6.883  -2.856  1.00  4.30           N  
ATOM    774  CA  ARG A  52      55.539   6.486  -3.059  1.00  4.30           C  
ATOM    775  C   ARG A  52      56.453   7.054  -1.990  1.00  4.30           C  
ATOM    776  O   ARG A  52      57.357   6.361  -1.517  1.00  4.30           O  
ATOM    777  CB  ARG A  52      56.005   6.871  -4.444  1.00  4.30           C  
ATOM    778  CG  ARG A  52      55.405   5.997  -5.538  1.00  4.30           C  
ATOM    779  CD  ARG A  52      55.814   6.411  -6.881  1.00  4.30           C  
ATOM    780  NE  ARG A  52      55.166   5.600  -7.897  1.00  4.30           N  
ATOM    781  CZ  ARG A  52      55.603   4.398  -8.319  1.00  4.30           C  
ATOM    782  NH1 ARG A  52      56.705   3.879  -7.810  1.00  4.30           N  
ATOM    783  NH2 ARG A  52      54.929   3.733  -9.243  1.00  4.30           N  
ATOM    784  H   ARG A  52      53.696   7.457  -3.565  1.00  4.30           H  
ATOM    785  HA  ARG A  52      55.592   5.411  -2.990  1.00  4.30           H  
ATOM    786 1HB  ARG A  52      55.717   7.904  -4.647  1.00  4.30           H  
ATOM    787 2HB  ARG A  52      57.089   6.809  -4.504  1.00  4.30           H  
ATOM    788 1HG  ARG A  52      55.742   4.973  -5.393  1.00  4.30           H  
ATOM    789 2HG  ARG A  52      54.321   6.019  -5.485  1.00  4.30           H  
ATOM    790 1HD  ARG A  52      55.512   7.449  -7.039  1.00  4.30           H  
ATOM    791 2HD  ARG A  52      56.891   6.317  -6.996  1.00  4.30           H  
ATOM    792  HE  ARG A  52      54.290   5.972  -8.308  1.00  4.30           H  
ATOM    793 1HH1 ARG A  52      57.220   4.386  -7.105  1.00  4.30           H  
ATOM    794 2HH1 ARG A  52      57.033   2.978  -8.126  1.00  4.30           H  
ATOM    795 1HH2 ARG A  52      54.078   4.127  -9.640  1.00  4.30           H  
ATOM    796 2HH2 ARG A  52      55.255   2.836  -9.556  1.00  4.30           H  
ATOM    797  N   ASN A  53      56.201   8.294  -1.565  1.00  4.61           N  
ATOM    798  CA  ASN A  53      57.019   8.888  -0.522  1.00  4.61           C  
ATOM    799  C   ASN A  53      56.847   8.113   0.781  1.00  4.61           C  
ATOM    800  O   ASN A  53      57.823   7.869   1.497  1.00  4.61           O  
ATOM    801  CB  ASN A  53      56.651  10.342  -0.334  1.00  4.61           C  
ATOM    802  CG  ASN A  53      57.127  11.213  -1.472  1.00  4.61           C  
ATOM    803  OD1 ASN A  53      58.049  10.856  -2.219  1.00  4.61           O  
ATOM    804  ND2 ASN A  53      56.506  12.355  -1.622  1.00  4.61           N  
ATOM    805  H   ASN A  53      55.455   8.842  -1.993  1.00  4.61           H  
ATOM    806  HA  ASN A  53      58.065   8.821  -0.815  1.00  4.61           H  
ATOM    807 1HB  ASN A  53      55.567  10.432  -0.258  1.00  4.61           H  
ATOM    808 2HB  ASN A  53      57.076  10.709   0.598  1.00  4.61           H  
ATOM    809 1HD2 ASN A  53      56.770  12.974  -2.360  1.00  4.61           H  
ATOM    810 2HD2 ASN A  53      55.765  12.603  -1.002  1.00  4.61           H  
ATOM    811  N   LEU A  54      55.616   7.674   1.066  1.00  5.16           N  
ATOM    812  CA  LEU A  54      55.379   6.889   2.266  1.00  5.16           C  
ATOM    813  C   LEU A  54      56.083   5.545   2.176  1.00  5.16           C  
ATOM    814  O   LEU A  54      56.703   5.099   3.143  1.00  5.16           O  
ATOM    815  CB  LEU A  54      53.879   6.686   2.474  1.00  5.16           C  
ATOM    816  CG  LEU A  54      53.106   7.943   2.860  1.00  5.16           C  
ATOM    817  CD1 LEU A  54      51.613   7.647   2.828  1.00  5.16           C  
ATOM    818  CD2 LEU A  54      53.557   8.392   4.241  1.00  5.16           C  
ATOM    819  H   LEU A  54      54.834   7.923   0.457  1.00  5.16           H  
ATOM    820  HA  LEU A  54      55.780   7.432   3.119  1.00  5.16           H  
ATOM    821 1HB  LEU A  54      53.453   6.310   1.547  1.00  5.16           H  
ATOM    822 2HB  LEU A  54      53.729   5.940   3.251  1.00  5.16           H  
ATOM    823  HG  LEU A  54      53.310   8.734   2.146  1.00  5.16           H  
ATOM    824 1HD1 LEU A  54      51.057   8.544   3.095  1.00  5.16           H  
ATOM    825 2HD1 LEU A  54      51.335   7.335   1.827  1.00  5.16           H  
ATOM    826 3HD1 LEU A  54      51.385   6.852   3.534  1.00  5.16           H  
ATOM    827 1HD2 LEU A  54      53.014   9.295   4.524  1.00  5.16           H  
ATOM    828 2HD2 LEU A  54      53.354   7.603   4.965  1.00  5.16           H  
ATOM    829 3HD2 LEU A  54      54.626   8.602   4.222  1.00  5.16           H  
ATOM    830  N   MET A  55      56.050   4.910   1.004  1.00  6.11           N  
ATOM    831  CA  MET A  55      56.715   3.624   0.884  1.00  6.11           C  
ATOM    832  C   MET A  55      58.211   3.810   1.070  1.00  6.11           C  
ATOM    833  O   MET A  55      58.866   3.005   1.745  1.00  6.11           O  
ATOM    834  CB  MET A  55      56.401   2.978  -0.463  1.00  6.11           C  
ATOM    835  CG  MET A  55      54.958   2.484  -0.595  1.00  6.11           C  
ATOM    836  SD  MET A  55      54.654   1.516  -2.097  1.00  6.11           S  
ATOM    837  CE  MET A  55      54.690   2.779  -3.365  1.00  6.11           C  
ATOM    838  H   MET A  55      55.525   5.300   0.220  1.00  6.11           H  
ATOM    839  HA  MET A  55      56.357   2.970   1.677  1.00  6.11           H  
ATOM    840 1HB  MET A  55      56.578   3.704  -1.257  1.00  6.11           H  
ATOM    841 2HB  MET A  55      57.069   2.136  -0.630  1.00  6.11           H  
ATOM    842 1HG  MET A  55      54.717   1.864   0.266  1.00  6.11           H  
ATOM    843 2HG  MET A  55      54.285   3.332  -0.593  1.00  6.11           H  
ATOM    844 1HE  MET A  55      54.503   2.326  -4.338  1.00  6.11           H  
ATOM    845 2HE  MET A  55      53.923   3.532  -3.158  1.00  6.11           H  
ATOM    846 3HE  MET A  55      55.670   3.240  -3.369  1.00  6.11           H  
ATOM    847  N   ALA A  56      58.747   4.902   0.520  1.00  7.67           N  
ATOM    848  CA  ALA A  56      60.159   5.166   0.675  1.00  7.67           C  
ATOM    849  C   ALA A  56      60.487   5.323   2.147  1.00  7.67           C  
ATOM    850  O   ALA A  56      61.431   4.708   2.641  1.00  7.67           O  
ATOM    851  CB  ALA A  56      60.548   6.420  -0.083  1.00  7.67           C  
ATOM    852  H   ALA A  56      58.173   5.534  -0.038  1.00  7.67           H  
ATOM    853  HA  ALA A  56      60.714   4.315   0.281  1.00  7.67           H  
ATOM    854 1HB  ALA A  56      61.613   6.600   0.033  1.00  7.67           H  
ATOM    855 2HB  ALA A  56      60.308   6.291  -1.139  1.00  7.67           H  
ATOM    856 3HB  ALA A  56      59.992   7.267   0.308  1.00  7.67           H  
ATOM    857  N   ALA A  57      59.636   6.046   2.882  1.00  9.99           N  
ATOM    858  CA  ALA A  57      59.850   6.249   4.306  1.00  9.99           C  
ATOM    859  C   ALA A  57      59.869   4.925   5.052  1.00  9.99           C  
ATOM    860  O   ALA A  57      60.711   4.701   5.919  1.00  9.99           O  
ATOM    861  CB  ALA A  57      58.755   7.138   4.873  1.00  9.99           C  
ATOM    862  H   ALA A  57      58.856   6.520   2.427  1.00  9.99           H  
ATOM    863  HA  ALA A  57      60.817   6.732   4.439  1.00  9.99           H  
ATOM    864 1HB  ALA A  57      58.934   7.304   5.931  1.00  9.99           H  
ATOM    865 2HB  ALA A  57      58.756   8.091   4.344  1.00  9.99           H  
ATOM    866 3HB  ALA A  57      57.793   6.656   4.743  1.00  9.99           H  
ATOM    867  N   HIS A  58      59.018   3.994   4.643  1.00 13.07           N  
ATOM    868  CA  HIS A  58      58.936   2.711   5.317  1.00 13.07           C  
ATOM    869  C   HIS A  58      60.133   1.814   5.014  1.00 13.07           C  
ATOM    870  O   HIS A  58      60.402   0.867   5.757  1.00 13.07           O  
ATOM    871  CB  HIS A  58      57.635   1.986   4.960  1.00 13.07           C  
ATOM    872  CG  HIS A  58      56.404   2.621   5.560  1.00 13.07           C  
ATOM    873  ND1 HIS A  58      56.212   2.718   6.925  1.00 13.07           N  
ATOM    874  CD2 HIS A  58      55.301   3.164   4.989  1.00 13.07           C  
ATOM    875  CE1 HIS A  58      55.053   3.306   7.163  1.00 13.07           C  
ATOM    876  NE2 HIS A  58      54.481   3.585   6.007  1.00 13.07           N  
ATOM    877  H   HIS A  58      58.354   4.218   3.898  1.00 13.07           H  
ATOM    878  HA  HIS A  58      58.927   2.879   6.393  1.00 13.07           H  
ATOM    879 1HB  HIS A  58      57.518   1.981   3.875  1.00 13.07           H  
ATOM    880 2HB  HIS A  58      57.690   0.951   5.289  1.00 13.07           H  
ATOM    881  HD2 HIS A  58      55.101   3.251   3.922  1.00 13.07           H  
ATOM    882  HE1 HIS A  58      54.639   3.518   8.148  1.00 13.07           H  
ATOM    883  HE2 HIS A  58      53.585   4.033   5.886  1.00 13.07           H  
ATOM    884  N   SER A  59      60.854   2.095   3.926  1.00 16.65           N  
ATOM    885  CA  SER A  59      62.027   1.310   3.571  1.00 16.65           C  
ATOM    886  C   SER A  59      63.281   1.824   4.290  1.00 16.65           C  
ATOM    887  O   SER A  59      64.360   1.244   4.128  1.00 16.65           O  
ATOM    888  CB  SER A  59      62.270   1.334   2.071  1.00 16.65           C  
ATOM    889  OG  SER A  59      62.721   2.589   1.639  1.00 16.65           O  
ATOM    890  H   SER A  59      60.596   2.880   3.323  1.00 16.65           H  
ATOM    891  HA  SER A  59      61.855   0.279   3.879  1.00 16.65           H  
ATOM    892 1HB  SER A  59      62.993   0.569   1.801  1.00 16.65           H  
ATOM    893 2HB  SER A  59      61.335   1.099   1.564  1.00 16.65           H  
ATOM    894  HG  SER A  59      62.195   3.254   2.131  1.00 16.65           H  
ATOM    895  N   ALA A  60      63.153   2.940   5.023  1.00 20.14           N  
ATOM    896  CA  ALA A  60      64.280   3.584   5.679  1.00 20.14           C  
ATOM    897  C   ALA A  60      64.289   3.321   7.185  1.00 20.14           C  
ATOM    898  O   ALA A  60      65.009   2.439   7.654  1.00 20.14           O  
ATOM    899  OXT ALA A  60      63.861   4.202   7.930  1.00 20.14           O  
ATOM    900  CB  ALA A  60      64.227   5.079   5.407  1.00 20.14           C  
ATOM    901  H   ALA A  60      62.236   3.373   5.142  1.00 20.14           H  
ATOM    902  HA  ALA A  60      65.198   3.176   5.259  1.00 20.14           H  
ATOM    903 1HB  ALA A  60      65.082   5.567   5.868  1.00 20.14           H  
ATOM    904 2HB  ALA A  60      64.243   5.249   4.329  1.00 20.14           H  
ATOM    905 3HB  ALA A  60      63.303   5.488   5.822  1.00 20.14           H  
ENDMDL

REMARK ID 641900 DOMAINID 635479 MODEL 5 line_14_sample11
MODEL     5
ATOM      1  N   LEU A   1      -0.453  -0.253   0.951  1.00 22.88           N  
ATOM      2  CA  LEU A   1       0.942  -0.157   0.546  1.00 22.88           C  
ATOM      3  C   LEU A   1       1.425   1.267   0.407  1.00 22.88           C  
ATOM      4  O   LEU A   1       0.882   2.048  -0.376  1.00 22.88           O  
ATOM      5  CB  LEU A   1       1.178  -0.857  -0.798  1.00 22.88           C  
ATOM      6  CG  LEU A   1       2.623  -0.715  -1.373  1.00 22.88           C  
ATOM      7  CD1 LEU A   1       3.625  -1.407  -0.465  1.00 22.88           C  
ATOM      8  CD2 LEU A   1       2.666  -1.299  -2.770  1.00 22.88           C  
ATOM      9 1H   LEU A   1      -0.581  -1.063   1.539  1.00 22.88           H  
ATOM     10 2H   LEU A   1      -0.704   0.581   1.463  1.00 22.88           H  
ATOM     11 3H   LEU A   1      -1.037  -0.334   0.131  1.00 22.88           H  
ATOM     12  HA  LEU A   1       1.550  -0.647   1.306  1.00 22.88           H  
ATOM     13 1HB  LEU A   1       0.967  -1.918  -0.683  1.00 22.88           H  
ATOM     14 2HB  LEU A   1       0.486  -0.444  -1.532  1.00 22.88           H  
ATOM     15  HG  LEU A   1       2.892   0.343  -1.421  1.00 22.88           H  
ATOM     16 1HD1 LEU A   1       4.628  -1.282  -0.878  1.00 22.88           H  
ATOM     17 2HD1 LEU A   1       3.589  -0.964   0.526  1.00 22.88           H  
ATOM     18 3HD1 LEU A   1       3.387  -2.466  -0.398  1.00 22.88           H  
ATOM     19 1HD2 LEU A   1       3.672  -1.183  -3.177  1.00 22.88           H  
ATOM     20 2HD2 LEU A   1       2.405  -2.356  -2.734  1.00 22.88           H  
ATOM     21 3HD2 LEU A   1       1.955  -0.770  -3.404  1.00 22.88           H  
ATOM     22  N   THR A   2       2.476   1.587   1.146  1.00 21.34           N  
ATOM     23  CA  THR A   2       3.109   2.885   1.030  1.00 21.34           C  
ATOM     24  C   THR A   2       4.474   2.698   0.392  1.00 21.34           C  
ATOM     25  O   THR A   2       5.269   1.867   0.831  1.00 21.34           O  
ATOM     26  CB  THR A   2       3.263   3.573   2.397  1.00 21.34           C  
ATOM     27  OG1 THR A   2       1.967   3.783   2.974  1.00 21.34           O  
ATOM     28  CG2 THR A   2       3.987   4.916   2.235  1.00 21.34           C  
ATOM     29  H   THR A   2       2.868   0.910   1.783  1.00 21.34           H  
ATOM     30  HA  THR A   2       2.514   3.524   0.380  1.00 21.34           H  
ATOM     31  HB  THR A   2       3.836   2.936   3.058  1.00 21.34           H  
ATOM     32  HG1 THR A   2       2.057   4.302   3.778  1.00 21.34           H  
ATOM     33 1HG2 THR A   2       4.091   5.392   3.208  1.00 21.34           H  
ATOM     34 2HG2 THR A   2       4.979   4.754   1.809  1.00 21.34           H  
ATOM     35 3HG2 THR A   2       3.414   5.562   1.575  1.00 21.34           H  
ATOM     36  N   ASN A   3       4.722   3.455  -0.664  1.00 19.30           N  
ATOM     37  CA  ASN A   3       5.988   3.397  -1.373  1.00 19.30           C  
ATOM     38  C   ASN A   3       6.920   4.474  -0.839  1.00 19.30           C  
ATOM     39  O   ASN A   3       6.654   5.666  -0.993  1.00 19.30           O  
ATOM     40  CB  ASN A   3       5.768   3.543  -2.864  1.00 19.30           C  
ATOM     41  CG  ASN A   3       4.979   2.386  -3.460  1.00 19.30           C  
ATOM     42  OD1 ASN A   3       5.291   1.211  -3.235  1.00 19.30           O  
ATOM     43  ND2 ASN A   3       3.962   2.714  -4.220  1.00 19.30           N  
ATOM     44  H   ASN A   3       4.011   4.101  -0.975  1.00 19.30           H  
ATOM     45  HA  ASN A   3       6.459   2.432  -1.181  1.00 19.30           H  
ATOM     46 1HB  ASN A   3       5.236   4.474  -3.064  1.00 19.30           H  
ATOM     47 2HB  ASN A   3       6.735   3.605  -3.365  1.00 19.30           H  
ATOM     48 1HD2 ASN A   3       3.401   2.006  -4.649  1.00 19.30           H  
ATOM     49 2HD2 ASN A   3       3.746   3.678  -4.377  1.00 19.30           H  
ATOM     50  N   PHE A   4       7.986   4.061  -0.176  1.00 16.96           N  
ATOM     51  CA  PHE A   4       8.889   5.018   0.444  1.00 16.96           C  
ATOM     52  C   PHE A   4      10.045   5.372  -0.478  1.00 16.96           C  
ATOM     53  O   PHE A   4      10.799   4.498  -0.906  1.00 16.96           O  
ATOM     54  CB  PHE A   4       9.430   4.448   1.747  1.00 16.96           C  
ATOM     55  CG  PHE A   4       8.372   4.280   2.795  1.00 16.96           C  
ATOM     56  CD1 PHE A   4       7.611   3.126   2.830  1.00 16.96           C  
ATOM     57  CD2 PHE A   4       8.129   5.264   3.737  1.00 16.96           C  
ATOM     58  CE1 PHE A   4       6.639   2.951   3.783  1.00 16.96           C  
ATOM     59  CE2 PHE A   4       7.149   5.094   4.696  1.00 16.96           C  
ATOM     60  CZ  PHE A   4       6.404   3.932   4.719  1.00 16.96           C  
ATOM     61  H   PHE A   4       8.160   3.069  -0.082  1.00 16.96           H  
ATOM     62  HA  PHE A   4       8.332   5.930   0.665  1.00 16.96           H  
ATOM     63 1HB  PHE A   4       9.884   3.476   1.561  1.00 16.96           H  
ATOM     64 2HB  PHE A   4      10.206   5.107   2.139  1.00 16.96           H  
ATOM     65  HD1 PHE A   4       7.787   2.344   2.089  1.00 16.96           H  
ATOM     66  HD2 PHE A   4       8.721   6.180   3.716  1.00 16.96           H  
ATOM     67  HE1 PHE A   4       6.051   2.033   3.790  1.00 16.96           H  
ATOM     68  HE2 PHE A   4       6.965   5.874   5.434  1.00 16.96           H  
ATOM     69  HZ  PHE A   4       5.631   3.793   5.472  1.00 16.96           H  
ATOM     70  N   LYS A   5      10.177   6.655  -0.794  1.00 14.61           N  
ATOM     71  CA  LYS A   5      11.249   7.111  -1.670  1.00 14.61           C  
ATOM     72  C   LYS A   5      12.511   7.363  -0.867  1.00 14.61           C  
ATOM     73  O   LYS A   5      12.486   8.095   0.124  1.00 14.61           O  
ATOM     74  CB  LYS A   5      10.844   8.377  -2.424  1.00 14.61           C  
ATOM     75  CG  LYS A   5      11.890   8.868  -3.426  1.00 14.61           C  
ATOM     76  CD  LYS A   5      11.399  10.089  -4.194  1.00 14.61           C  
ATOM     77  CE  LYS A   5      12.453  10.590  -5.173  1.00 14.61           C  
ATOM     78  NZ  LYS A   5      11.985  11.786  -5.927  1.00 14.61           N  
ATOM     79  H   LYS A   5       9.518   7.323  -0.421  1.00 14.61           H  
ATOM     80  HA  LYS A   5      11.465   6.326  -2.396  1.00 14.61           H  
ATOM     81 1HB  LYS A   5       9.916   8.198  -2.966  1.00 14.61           H  
ATOM     82 2HB  LYS A   5      10.660   9.182  -1.713  1.00 14.61           H  
ATOM     83 1HG  LYS A   5      12.809   9.129  -2.895  1.00 14.61           H  
ATOM     84 2HG  LYS A   5      12.118   8.070  -4.131  1.00 14.61           H  
ATOM     85 1HD  LYS A   5      10.494   9.832  -4.748  1.00 14.61           H  
ATOM     86 2HD  LYS A   5      11.159  10.887  -3.492  1.00 14.61           H  
ATOM     87 1HE  LYS A   5      13.358  10.849  -4.621  1.00 14.61           H  
ATOM     88 2HE  LYS A   5      12.688   9.796  -5.882  1.00 14.61           H  
ATOM     89 1HZ  LYS A   5      12.709  12.088  -6.564  1.00 14.61           H  
ATOM     90 2HZ  LYS A   5      11.153  11.550  -6.450  1.00 14.61           H  
ATOM     91 3HZ  LYS A   5      11.775  12.532  -5.280  1.00 14.61           H  
ATOM     92  N   LEU A   6      13.607   6.749  -1.282  1.00 12.50           N  
ATOM     93  CA  LEU A   6      14.865   6.911  -0.575  1.00 12.50           C  
ATOM     94  C   LEU A   6      15.809   7.850  -1.312  1.00 12.50           C  
ATOM     95  O   LEU A   6      16.278   7.543  -2.409  1.00 12.50           O  
ATOM     96  CB  LEU A   6      15.528   5.555  -0.381  1.00 12.50           C  
ATOM     97  CG  LEU A   6      14.683   4.514   0.345  1.00 12.50           C  
ATOM     98  CD1 LEU A   6      15.472   3.222   0.438  1.00 12.50           C  
ATOM     99  CD2 LEU A   6      14.296   5.040   1.715  1.00 12.50           C  
ATOM    100  H   LEU A   6      13.562   6.153  -2.096  1.00 12.50           H  
ATOM    101  HA  LEU A   6      14.661   7.338   0.406  1.00 12.50           H  
ATOM    102 1HB  LEU A   6      15.779   5.150  -1.355  1.00 12.50           H  
ATOM    103 2HB  LEU A   6      16.446   5.698   0.188  1.00 12.50           H  
ATOM    104  HG  LEU A   6      13.772   4.315  -0.228  1.00 12.50           H  
ATOM    105 1HD1 LEU A   6      14.872   2.466   0.943  1.00 12.50           H  
ATOM    106 2HD1 LEU A   6      15.721   2.878  -0.565  1.00 12.50           H  
ATOM    107 3HD1 LEU A   6      16.389   3.396   1.001  1.00 12.50           H  
ATOM    108 1HD2 LEU A   6      13.687   4.297   2.231  1.00 12.50           H  
ATOM    109 2HD2 LEU A   6      15.197   5.240   2.296  1.00 12.50           H  
ATOM    110 3HD2 LEU A   6      13.724   5.963   1.606  1.00 12.50           H  
ATOM    111  N   LYS A   7      16.048   9.014  -0.724  1.00 10.75           N  
ATOM    112  CA  LYS A   7      16.924  10.013  -1.320  1.00 10.75           C  
ATOM    113  C   LYS A   7      18.328   9.852  -0.761  1.00 10.75           C  
ATOM    114  O   LYS A   7      18.505   9.750   0.454  1.00 10.75           O  
ATOM    115  CB  LYS A   7      16.404  11.430  -1.076  1.00 10.75           C  
ATOM    116  CG  LYS A   7      17.236  12.516  -1.761  1.00 10.75           C  
ATOM    117  CD  LYS A   7      16.639  13.904  -1.567  1.00 10.75           C  
ATOM    118  CE  LYS A   7      17.497  14.966  -2.248  1.00 10.75           C  
ATOM    119  NZ  LYS A   7      16.924  16.330  -2.088  1.00 10.75           N  
ATOM    120  H   LYS A   7      15.613   9.206   0.168  1.00 10.75           H  
ATOM    121  HA  LYS A   7      16.972   9.843  -2.396  1.00 10.75           H  
ATOM    122 1HB  LYS A   7      15.377  11.509  -1.438  1.00 10.75           H  
ATOM    123 2HB  LYS A   7      16.393  11.636  -0.006  1.00 10.75           H  
ATOM    124 1HG  LYS A   7      18.251  12.508  -1.353  1.00 10.75           H  
ATOM    125 2HG  LYS A   7      17.298  12.303  -2.827  1.00 10.75           H  
ATOM    126 1HD  LYS A   7      15.634  13.934  -1.987  1.00 10.75           H  
ATOM    127 2HD  LYS A   7      16.577  14.128  -0.502  1.00 10.75           H  
ATOM    128 1HE  LYS A   7      18.496  14.948  -1.814  1.00 10.75           H  
ATOM    129 2HE  LYS A   7      17.571  14.736  -3.311  1.00 10.75           H  
ATOM    130 1HZ  LYS A   7      17.519  17.003  -2.551  1.00 10.75           H  
ATOM    131 2HZ  LYS A   7      16.001  16.357  -2.498  1.00 10.75           H  
ATOM    132 3HZ  LYS A   7      16.862  16.557  -1.106  1.00 10.75           H  
ATOM    133  N   PHE A   8      19.320   9.820  -1.639  1.00  9.32           N  
ATOM    134  CA  PHE A   8      20.702   9.658  -1.211  1.00  9.32           C  
ATOM    135  C   PHE A   8      21.524  10.891  -1.567  1.00  9.32           C  
ATOM    136  O   PHE A   8      21.222  11.593  -2.533  1.00  9.32           O  
ATOM    137  CB  PHE A   8      21.300   8.402  -1.840  1.00  9.32           C  
ATOM    138  CG  PHE A   8      20.589   7.138  -1.397  1.00  9.32           C  
ATOM    139  CD1 PHE A   8      19.478   6.678  -2.089  1.00  9.32           C  
ATOM    140  CD2 PHE A   8      21.013   6.422  -0.287  1.00  9.32           C  
ATOM    141  CE1 PHE A   8      18.816   5.538  -1.692  1.00  9.32           C  
ATOM    142  CE2 PHE A   8      20.342   5.275   0.116  1.00  9.32           C  
ATOM    143  CZ  PHE A   8      19.242   4.835  -0.592  1.00  9.32           C  
ATOM    144  H   PHE A   8      19.110   9.901  -2.624  1.00  9.32           H  
ATOM    145  HA  PHE A   8      20.722   9.540  -0.128  1.00  9.32           H  
ATOM    146 1HB  PHE A   8      21.238   8.469  -2.925  1.00  9.32           H  
ATOM    147 2HB  PHE A   8      22.353   8.322  -1.572  1.00  9.32           H  
ATOM    148  HD1 PHE A   8      19.123   7.229  -2.961  1.00  9.32           H  
ATOM    149  HD2 PHE A   8      21.880   6.771   0.274  1.00  9.32           H  
ATOM    150  HE1 PHE A   8      17.948   5.199  -2.256  1.00  9.32           H  
ATOM    151  HE2 PHE A   8      20.683   4.722   0.990  1.00  9.32           H  
ATOM    152  HZ  PHE A   8      18.713   3.936  -0.279  1.00  9.32           H  
ATOM    153  N   LEU A   9      22.567  11.150  -0.786  1.00  8.13           N  
ATOM    154  CA  LEU A   9      23.436  12.295  -1.031  1.00  8.13           C  
ATOM    155  C   LEU A   9      24.520  12.012  -2.070  1.00  8.13           C  
ATOM    156  O   LEU A   9      25.440  11.225  -1.838  1.00  8.13           O  
ATOM    157  CB  LEU A   9      24.093  12.713   0.293  1.00  8.13           C  
ATOM    158  CG  LEU A   9      25.067  13.876   0.218  1.00  8.13           C  
ATOM    159  CD1 LEU A   9      24.326  15.135  -0.216  1.00  8.13           C  
ATOM    160  CD2 LEU A   9      25.755  14.055   1.562  1.00  8.13           C  
ATOM    161  H   LEU A   9      22.758  10.543  -0.003  1.00  8.13           H  
ATOM    162  HA  LEU A   9      22.819  13.118  -1.394  1.00  8.13           H  
ATOM    163 1HB  LEU A   9      23.308  12.988   0.997  1.00  8.13           H  
ATOM    164 2HB  LEU A   9      24.631  11.855   0.699  1.00  8.13           H  
ATOM    165  HG  LEU A   9      25.809  13.657  -0.508  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9      25.017  15.968  -0.286  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9      23.862  14.969  -1.187  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9      23.557  15.371   0.517  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9      26.469  14.876   1.497  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9      25.014  14.277   2.329  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9      26.285  13.135   1.822  1.00  8.13           H  
ATOM    172  N   SER A  10      24.449  12.724  -3.196  1.00  7.10           N  
ATOM    173  CA  SER A  10      25.381  12.553  -4.318  1.00  7.10           C  
ATOM    174  C   SER A  10      26.797  13.033  -3.987  1.00  7.10           C  
ATOM    175  O   SER A  10      27.757  12.711  -4.682  1.00  7.10           O  
ATOM    176  CB  SER A  10      24.857  13.293  -5.532  1.00  7.10           C  
ATOM    177  OG  SER A  10      24.890  14.679  -5.331  1.00  7.10           O  
ATOM    178  H   SER A  10      23.676  13.367  -3.303  1.00  7.10           H  
ATOM    179  HA  SER A  10      25.431  11.489  -4.557  1.00  7.10           H  
ATOM    180 1HB  SER A  10      25.454  13.034  -6.407  1.00  7.10           H  
ATOM    181 2HB  SER A  10      23.834  12.978  -5.729  1.00  7.10           H  
ATOM    182  HG  SER A  10      25.814  14.931  -5.424  1.00  7.10           H  
ATOM    183  N   LYS A  11      26.907  13.800  -2.912  1.00  6.20           N  
ATOM    184  CA  LYS A  11      28.165  14.350  -2.432  1.00  6.20           C  
ATOM    185  C   LYS A  11      28.881  13.398  -1.472  1.00  6.20           C  
ATOM    186  O   LYS A  11      29.992  13.689  -1.019  1.00  6.20           O  
ATOM    187  CB  LYS A  11      27.933  15.684  -1.723  1.00  6.20           C  
ATOM    188  CG  LYS A  11      27.405  16.796  -2.614  1.00  6.20           C  
ATOM    189  CD  LYS A  11      27.209  18.088  -1.831  1.00  6.20           C  
ATOM    190  CE  LYS A  11      26.687  19.203  -2.726  1.00  6.20           C  
ATOM    191  NZ  LYS A  11      26.466  20.465  -1.973  1.00  6.20           N  
ATOM    192  H   LYS A  11      26.061  14.012  -2.408  1.00  6.20           H  
ATOM    193  HA  LYS A  11      28.820  14.514  -3.289  1.00  6.20           H  
ATOM    194 1HB  LYS A  11      27.245  15.549  -0.908  1.00  6.20           H  
ATOM    195 2HB  LYS A  11      28.873  16.028  -1.291  1.00  6.20           H  
ATOM    196 1HG  LYS A  11      28.108  16.976  -3.427  1.00  6.20           H  
ATOM    197 2HG  LYS A  11      26.448  16.494  -3.043  1.00  6.20           H  
ATOM    198 1HD  LYS A  11      26.499  17.919  -1.021  1.00  6.20           H  
ATOM    199 2HD  LYS A  11      28.160  18.397  -1.397  1.00  6.20           H  
ATOM    200 1HE  LYS A  11      27.409  19.388  -3.521  1.00  6.20           H  
ATOM    201 2HE  LYS A  11      25.743  18.888  -3.173  1.00  6.20           H  
ATOM    202 1HZ  LYS A  11      26.122  21.176  -2.604  1.00  6.20           H  
ATOM    203 2HZ  LYS A  11      25.789  20.308  -1.241  1.00  6.20           H  
ATOM    204 3HZ  LYS A  11      27.338  20.771  -1.566  1.00  6.20           H  
ATOM    205  N   ASP A  12      28.273  12.250  -1.154  1.00  5.40           N  
ATOM    206  CA  ASP A  12      28.888  11.324  -0.203  1.00  5.40           C  
ATOM    207  C   ASP A  12      30.005  10.523  -0.875  1.00  5.40           C  
ATOM    208  O   ASP A  12      29.867   9.325  -1.137  1.00  5.40           O  
ATOM    209  CB  ASP A  12      27.841  10.346   0.349  1.00  5.40           C  
ATOM    210  CG  ASP A  12      28.340   9.497   1.529  1.00  5.40           C  
ATOM    211  OD1 ASP A  12      29.258   9.896   2.189  1.00  5.40           O  
ATOM    212  OD2 ASP A  12      27.832   8.398   1.728  1.00  5.40           O  
ATOM    213  H   ASP A  12      27.364  12.007  -1.552  1.00  5.40           H  
ATOM    214  HA  ASP A  12      29.313  11.898   0.620  1.00  5.40           H  
ATOM    215 1HB  ASP A  12      26.965  10.909   0.668  1.00  5.40           H  
ATOM    216 2HB  ASP A  12      27.514   9.684  -0.454  1.00  5.40           H  
ATOM    217  N   ILE A  13      31.126  11.187  -1.128  1.00  4.70           N  
ATOM    218  CA  ILE A  13      32.228  10.557  -1.835  1.00  4.70           C  
ATOM    219  C   ILE A  13      33.181   9.852  -0.877  1.00  4.70           C  
ATOM    220  O   ILE A  13      33.835  10.473  -0.042  1.00  4.70           O  
ATOM    221  CB  ILE A  13      32.994  11.593  -2.671  1.00  4.70           C  
ATOM    222  CG1 ILE A  13      32.016  12.301  -3.613  1.00  4.70           C  
ATOM    223  CG2 ILE A  13      34.107  10.927  -3.440  1.00  4.70           C  
ATOM    224  CD1 ILE A  13      31.273  11.371  -4.536  1.00  4.70           C  
ATOM    225  H   ILE A  13      31.148  12.172  -0.876  1.00  4.70           H  
ATOM    226  HA  ILE A  13      31.819   9.812  -2.513  1.00  4.70           H  
ATOM    227  HB  ILE A  13      33.414  12.349  -2.009  1.00  4.70           H  
ATOM    228 1HG1 ILE A  13      31.293  12.844  -3.020  1.00  4.70           H  
ATOM    229 2HG1 ILE A  13      32.569  13.017  -4.219  1.00  4.70           H  
ATOM    230 1HG2 ILE A  13      34.642  11.673  -4.024  1.00  4.70           H  
ATOM    231 2HG2 ILE A  13      34.788  10.460  -2.745  1.00  4.70           H  
ATOM    232 3HG2 ILE A  13      33.681  10.181  -4.105  1.00  4.70           H  
ATOM    233 1HD1 ILE A  13      30.597  11.953  -5.168  1.00  4.70           H  
ATOM    234 2HD1 ILE A  13      31.980  10.830  -5.161  1.00  4.70           H  
ATOM    235 3HD1 ILE A  13      30.690  10.662  -3.948  1.00  4.70           H  
ATOM    236  N   LYS A  14      33.271   8.536  -1.042  1.00  4.13           N  
ATOM    237  CA  LYS A  14      34.064   7.664  -0.183  1.00  4.13           C  
ATOM    238  C   LYS A  14      35.361   7.212  -0.839  1.00  4.13           C  
ATOM    239  O   LYS A  14      36.028   6.315  -0.333  1.00  4.13           O  
ATOM    240  CB  LYS A  14      33.248   6.428   0.207  1.00  4.13           C  
ATOM    241  CG  LYS A  14      32.009   6.715   1.069  1.00  4.13           C  
ATOM    242  CD  LYS A  14      31.313   5.411   1.471  1.00  4.13           C  
ATOM    243  CE  LYS A  14      30.164   5.650   2.465  1.00  4.13           C  
ATOM    244  NZ  LYS A  14      29.007   6.342   1.840  1.00  4.13           N  
ATOM    245  H   LYS A  14      32.709   8.113  -1.768  1.00  4.13           H  
ATOM    246  HA  LYS A  14      34.321   8.214   0.723  1.00  4.13           H  
ATOM    247 1HB  LYS A  14      32.916   5.916  -0.696  1.00  4.13           H  
ATOM    248 2HB  LYS A  14      33.882   5.736   0.758  1.00  4.13           H  
ATOM    249 1HG  LYS A  14      32.287   7.267   1.963  1.00  4.13           H  
ATOM    250 2HG  LYS A  14      31.300   7.330   0.502  1.00  4.13           H  
ATOM    251 1HD  LYS A  14      30.907   4.937   0.578  1.00  4.13           H  
ATOM    252 2HD  LYS A  14      32.041   4.736   1.924  1.00  4.13           H  
ATOM    253 1HE  LYS A  14      29.831   4.691   2.854  1.00  4.13           H  
ATOM    254 2HE  LYS A  14      30.528   6.261   3.291  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14      28.265   6.507   2.505  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14      29.266   7.272   1.482  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14      28.642   5.805   1.082  1.00  4.13           H  
ATOM    258  N   LYS A  15      35.729   7.830  -1.946  1.00  3.67           N  
ATOM    259  CA  LYS A  15      36.896   7.393  -2.710  1.00  3.67           C  
ATOM    260  C   LYS A  15      38.189   7.359  -1.896  1.00  3.67           C  
ATOM    261  O   LYS A  15      39.019   6.477  -2.097  1.00  3.67           O  
ATOM    262  CB  LYS A  15      37.063   8.293  -3.926  1.00  3.67           C  
ATOM    263  CG  LYS A  15      35.980   8.087  -4.984  1.00  3.67           C  
ATOM    264  CD  LYS A  15      36.150   9.034  -6.163  1.00  3.67           C  
ATOM    265  CE  LYS A  15      35.040   8.838  -7.189  1.00  3.67           C  
ATOM    266  NZ  LYS A  15      35.175   9.773  -8.342  1.00  3.67           N  
ATOM    267  H   LYS A  15      35.161   8.591  -2.288  1.00  3.67           H  
ATOM    268  HA  LYS A  15      36.708   6.381  -3.062  1.00  3.67           H  
ATOM    269 1HB  LYS A  15      37.044   9.337  -3.615  1.00  3.67           H  
ATOM    270 2HB  LYS A  15      38.031   8.104  -4.388  1.00  3.67           H  
ATOM    271 1HG  LYS A  15      36.032   7.061  -5.350  1.00  3.67           H  
ATOM    272 2HG  LYS A  15      35.003   8.235  -4.535  1.00  3.67           H  
ATOM    273 1HD  LYS A  15      36.130  10.065  -5.809  1.00  3.67           H  
ATOM    274 2HD  LYS A  15      37.112   8.851  -6.642  1.00  3.67           H  
ATOM    275 1HE  LYS A  15      35.074   7.814  -7.559  1.00  3.67           H  
ATOM    276 2HE  LYS A  15      34.076   9.009  -6.708  1.00  3.67           H  
ATOM    277 1HZ  LYS A  15      34.422   9.611  -8.997  1.00  3.67           H  
ATOM    278 2HZ  LYS A  15      35.133  10.726  -8.010  1.00  3.67           H  
ATOM    279 3HZ  LYS A  15      36.060   9.616  -8.802  1.00  3.67           H  
ATOM    280  N   GLU A  16      38.375   8.301  -0.973  1.00  3.33           N  
ATOM    281  CA  GLU A  16      39.578   8.276  -0.145  1.00  3.33           C  
ATOM    282  C   GLU A  16      39.474   7.164   0.903  1.00  3.33           C  
ATOM    283  O   GLU A  16      40.449   6.467   1.206  1.00  3.33           O  
ATOM    284  CB  GLU A  16      39.790   9.626   0.542  1.00  3.33           C  
ATOM    285  CG  GLU A  16      40.134  10.767  -0.412  1.00  3.33           C  
ATOM    286  CD  GLU A  16      40.321  12.096   0.288  1.00  3.33           C  
ATOM    287  OE1 GLU A  16      40.078  12.166   1.469  1.00  3.33           O  
ATOM    288  OE2 GLU A  16      40.709  13.038  -0.364  1.00  3.33           O  
ATOM    289  H   GLU A  16      37.679   9.020  -0.843  1.00  3.33           H  
ATOM    290  HA  GLU A  16      40.437   8.068  -0.783  1.00  3.33           H  
ATOM    291 1HB  GLU A  16      38.888   9.901   1.091  1.00  3.33           H  
ATOM    292 2HB  GLU A  16      40.600   9.539   1.266  1.00  3.33           H  
ATOM    293 1HG  GLU A  16      41.051  10.516  -0.943  1.00  3.33           H  
ATOM    294 2HG  GLU A  16      39.335  10.857  -1.148  1.00  3.33           H  
ATOM    295  N   LEU A  17      38.265   6.967   1.430  1.00  3.09           N  
ATOM    296  CA  LEU A  17      38.033   5.983   2.482  1.00  3.09           C  
ATOM    297  C   LEU A  17      38.229   4.578   1.943  1.00  3.09           C  
ATOM    298  O   LEU A  17      38.681   3.684   2.653  1.00  3.09           O  
ATOM    299  CB  LEU A  17      36.617   6.113   3.041  1.00  3.09           C  
ATOM    300  CG  LEU A  17      36.317   7.403   3.786  1.00  3.09           C  
ATOM    301  CD1 LEU A  17      34.844   7.409   4.177  1.00  3.09           C  
ATOM    302  CD2 LEU A  17      37.239   7.523   4.991  1.00  3.09           C  
ATOM    303  H   LEU A  17      37.490   7.527   1.102  1.00  3.09           H  
ATOM    304  HA  LEU A  17      38.750   6.152   3.283  1.00  3.09           H  
ATOM    305 1HB  LEU A  17      35.913   6.034   2.216  1.00  3.09           H  
ATOM    306 2HB  LEU A  17      36.434   5.281   3.720  1.00  3.09           H  
ATOM    307  HG  LEU A  17      36.486   8.252   3.121  1.00  3.09           H  
ATOM    308 1HD1 LEU A  17      34.607   8.338   4.694  1.00  3.09           H  
ATOM    309 2HD1 LEU A  17      34.240   7.330   3.281  1.00  3.09           H  
ATOM    310 3HD1 LEU A  17      34.633   6.568   4.828  1.00  3.09           H  
ATOM    311 1HD2 LEU A  17      37.027   8.453   5.518  1.00  3.09           H  
ATOM    312 2HD2 LEU A  17      37.086   6.689   5.661  1.00  3.09           H  
ATOM    313 3HD2 LEU A  17      38.275   7.525   4.651  1.00  3.09           H  
ATOM    314  N   LEU A  18      37.969   4.415   0.651  1.00  2.92           N  
ATOM    315  CA  LEU A  18      38.061   3.141  -0.044  1.00  2.92           C  
ATOM    316  C   LEU A  18      39.496   2.694  -0.342  1.00  2.92           C  
ATOM    317  O   LEU A  18      39.700   1.629  -0.924  1.00  2.92           O  
ATOM    318  CB  LEU A  18      37.233   3.207  -1.336  1.00  2.92           C  
ATOM    319  CG  LEU A  18      35.682   3.290  -1.139  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      35.006   3.566  -2.467  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      35.180   1.983  -0.561  1.00  2.92           C  
ATOM    322  H   LEU A  18      37.603   5.214   0.137  1.00  2.92           H  
ATOM    323  HA  LEU A  18      37.612   2.397   0.591  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      37.539   4.099  -1.885  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      37.457   2.332  -1.945  1.00  2.92           H  
ATOM    326  HG  LEU A  18      35.443   4.075  -0.456  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      33.928   3.623  -2.318  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      35.363   4.508  -2.863  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      35.234   2.765  -3.167  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      34.100   2.041  -0.413  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      35.412   1.166  -1.246  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      35.661   1.820   0.369  1.00  2.92           H  
ATOM    333  N   THR A  19      40.490   3.486   0.060  1.00  2.83           N  
ATOM    334  CA  THR A  19      41.876   3.086  -0.121  1.00  2.83           C  
ATOM    335  C   THR A  19      42.282   2.068   0.960  1.00  2.83           C  
ATOM    336  O   THR A  19      41.533   1.810   1.902  1.00  2.83           O  
ATOM    337  CB  THR A  19      42.810   4.312  -0.116  1.00  2.83           C  
ATOM    338  OG1 THR A  19      42.744   4.978   1.154  1.00  2.83           O  
ATOM    339  CG2 THR A  19      42.392   5.276  -1.219  1.00  2.83           C  
ATOM    340  H   THR A  19      40.293   4.380   0.514  1.00  2.83           H  
ATOM    341  HA  THR A  19      41.970   2.601  -1.091  1.00  2.83           H  
ATOM    342  HB  THR A  19      43.834   3.987  -0.287  1.00  2.83           H  
ATOM    343  HG1 THR A  19      41.891   5.471   1.221  1.00  2.83           H  
ATOM    344 1HG2 THR A  19      43.051   6.143  -1.219  1.00  2.83           H  
ATOM    345 2HG2 THR A  19      42.452   4.772  -2.183  1.00  2.83           H  
ATOM    346 3HG2 THR A  19      41.368   5.601  -1.049  1.00  2.83           H  
ATOM    347  N   CYS A  20      43.467   1.484   0.812  1.00  2.78           N  
ATOM    348  CA  CYS A  20      43.970   0.465   1.731  1.00  2.78           C  
ATOM    349  C   CYS A  20      45.376   0.809   2.234  1.00  2.78           C  
ATOM    350  O   CYS A  20      46.346   0.568   1.523  1.00  2.78           O  
ATOM    351  CB  CYS A  20      44.018  -0.909   1.078  1.00  2.78           C  
ATOM    352  SG  CYS A  20      44.572  -2.213   2.199  1.00  2.78           S  
ATOM    353  H   CYS A  20      44.035   1.749   0.020  1.00  2.78           H  
ATOM    354  HA  CYS A  20      43.284   0.394   2.574  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      43.028  -1.180   0.717  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      44.695  -0.887   0.226  1.00  2.78           H  
ATOM    357  N   PRO A  21      45.513   1.469   3.402  1.00  2.76           N  
ATOM    358  CA  PRO A  21      46.759   1.930   4.029  1.00  2.76           C  
ATOM    359  C   PRO A  21      47.816   0.835   4.288  1.00  2.76           C  
ATOM    360  O   PRO A  21      48.987   1.147   4.516  1.00  2.76           O  
ATOM    361  CB  PRO A  21      46.261   2.488   5.369  1.00  2.76           C  
ATOM    362  CG  PRO A  21      44.831   2.866   5.126  1.00  2.76           C  
ATOM    363  CD  PRO A  21      44.310   1.831   4.172  1.00  2.76           C  
ATOM    364  HA  PRO A  21      47.188   2.732   3.410  1.00  2.76           H  
ATOM    365 1HB  PRO A  21      46.373   1.721   6.152  1.00  2.76           H  
ATOM    366 2HB  PRO A  21      46.881   3.344   5.671  1.00  2.76           H  
ATOM    367 1HG  PRO A  21      44.277   2.885   6.076  1.00  2.76           H  
ATOM    368 2HG  PRO A  21      44.776   3.881   4.707  1.00  2.76           H  
ATOM    369 1HD  PRO A  21      43.921   0.958   4.705  1.00  2.76           H  
ATOM    370 2HD  PRO A  21      43.553   2.321   3.545  1.00  2.76           H  
ATOM    371  N   THR A  22      47.400  -0.431   4.313  1.00  2.75           N  
ATOM    372  CA  THR A  22      48.294  -1.560   4.551  1.00  2.75           C  
ATOM    373  C   THR A  22      49.413  -1.533   3.481  1.00  2.75           C  
ATOM    374  O   THR A  22      49.116  -1.244   2.331  1.00  2.75           O  
ATOM    375  CB  THR A  22      47.487  -2.883   4.479  1.00  2.75           C  
ATOM    376  OG1 THR A  22      46.435  -2.840   5.454  1.00  2.75           O  
ATOM    377  CG2 THR A  22      48.335  -4.120   4.734  1.00  2.75           C  
ATOM    378  H   THR A  22      46.430  -0.635   4.121  1.00  2.75           H  
ATOM    379  HA  THR A  22      48.696  -1.467   5.551  1.00  2.75           H  
ATOM    380  HB  THR A  22      47.055  -2.972   3.489  1.00  2.75           H  
ATOM    381  HG1 THR A  22      45.868  -3.611   5.334  1.00  2.75           H  
ATOM    382 1HG2 THR A  22      47.700  -5.003   4.660  1.00  2.75           H  
ATOM    383 2HG2 THR A  22      49.117  -4.181   3.999  1.00  2.75           H  
ATOM    384 3HG2 THR A  22      48.772  -4.071   5.730  1.00  2.75           H  
ATOM    385  N   PRO A  23      50.712  -1.706   3.827  1.00  2.77           N  
ATOM    386  CA  PRO A  23      51.848  -1.747   2.897  1.00  2.77           C  
ATOM    387  C   PRO A  23      51.671  -2.686   1.693  1.00  2.77           C  
ATOM    388  O   PRO A  23      52.204  -2.419   0.615  1.00  2.77           O  
ATOM    389  CB  PRO A  23      52.974  -2.242   3.806  1.00  2.77           C  
ATOM    390  CG  PRO A  23      52.609  -1.709   5.169  1.00  2.77           C  
ATOM    391  CD  PRO A  23      51.105  -1.818   5.244  1.00  2.77           C  
ATOM    392  HA  PRO A  23      52.051  -0.723   2.551  1.00  2.77           H  
ATOM    393 1HB  PRO A  23      53.029  -3.339   3.770  1.00  2.77           H  
ATOM    394 2HB  PRO A  23      53.941  -1.861   3.444  1.00  2.77           H  
ATOM    395 1HG  PRO A  23      53.107  -2.302   5.953  1.00  2.77           H  
ATOM    396 2HG  PRO A  23      52.960  -0.674   5.283  1.00  2.77           H  
ATOM    397 1HD  PRO A  23      50.807  -2.777   5.665  1.00  2.77           H  
ATOM    398 2HD  PRO A  23      50.743  -0.957   5.825  1.00  2.77           H  
ATOM    399  N   GLY A  24      50.959  -3.797   1.886  1.00  2.81           N  
ATOM    400  CA  GLY A  24      50.690  -4.750   0.812  1.00  2.81           C  
ATOM    401  C   GLY A  24      49.207  -4.650   0.503  1.00  2.81           C  
ATOM    402  O   GLY A  24      48.569  -3.720   0.972  1.00  2.81           O  
ATOM    403  H   GLY A  24      50.567  -3.977   2.792  1.00  2.81           H  
ATOM    404 1HA  GLY A  24      51.279  -4.509  -0.072  1.00  2.81           H  
ATOM    405 2HA  GLY A  24      50.944  -5.759   1.131  1.00  2.81           H  
ATOM    406  N   CYS A  25      48.638  -5.613  -0.224  1.00  2.87           N  
ATOM    407  CA  CYS A  25      47.203  -5.561  -0.538  1.00  2.87           C  
ATOM    408  C   CYS A  25      46.879  -4.287  -1.361  1.00  2.87           C  
ATOM    409  O   CYS A  25      47.793  -3.618  -1.843  1.00  2.87           O  
ATOM    410  CB  CYS A  25      46.390  -5.634   0.783  1.00  2.87           C  
ATOM    411  SG  CYS A  25      44.641  -5.787   0.633  1.00  2.87           S  
ATOM    412  H   CYS A  25      49.203  -6.370  -0.582  1.00  2.87           H  
ATOM    413  HA  CYS A  25      46.948  -6.434  -1.139  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      46.736  -6.476   1.382  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      46.546  -4.746   1.379  1.00  2.87           H  
ATOM    416  HG  CYS A  25      44.475  -4.659  -0.100  1.00  2.87           H  
ATOM    417  N   ASP A  26      45.590  -4.015  -1.594  1.00  2.95           N  
ATOM    418  CA  ASP A  26      45.117  -2.853  -2.356  1.00  2.95           C  
ATOM    419  C   ASP A  26      43.689  -2.509  -1.929  1.00  2.95           C  
ATOM    420  O   ASP A  26      43.078  -3.247  -1.164  1.00  2.95           O  
ATOM    421  CB  ASP A  26      45.188  -3.129  -3.872  1.00  2.95           C  
ATOM    422  CG  ASP A  26      45.282  -1.854  -4.781  1.00  2.95           C  
ATOM    423  OD1 ASP A  26      44.896  -0.784  -4.341  1.00  2.95           O  
ATOM    424  OD2 ASP A  26      45.715  -1.983  -5.899  1.00  2.95           O  
ATOM    425  H   ASP A  26      44.897  -4.621  -1.202  1.00  2.95           H  
ATOM    426  HA  ASP A  26      45.761  -2.002  -2.127  1.00  2.95           H  
ATOM    427 1HB  ASP A  26      46.062  -3.751  -4.079  1.00  2.95           H  
ATOM    428 2HB  ASP A  26      44.309  -3.700  -4.175  1.00  2.95           H  
ATOM    429  N   GLY A  27      43.149  -1.412  -2.458  1.00  3.05           N  
ATOM    430  CA  GLY A  27      41.811  -0.905  -2.107  1.00  3.05           C  
ATOM    431  C   GLY A  27      40.663  -1.898  -2.301  1.00  3.05           C  
ATOM    432  O   GLY A  27      39.732  -1.924  -1.497  1.00  3.05           O  
ATOM    433  H   GLY A  27      43.724  -0.888  -3.116  1.00  3.05           H  
ATOM    434 1HA  GLY A  27      41.809  -0.560  -1.076  1.00  3.05           H  
ATOM    435 2HA  GLY A  27      41.609  -0.018  -2.709  1.00  3.05           H  
ATOM    436  N   SER A  28      40.744  -2.748  -3.332  1.00  3.20           N  
ATOM    437  CA  SER A  28      39.688  -3.737  -3.590  1.00  3.20           C  
ATOM    438  C   SER A  28      39.808  -4.951  -2.667  1.00  3.20           C  
ATOM    439  O   SER A  28      38.912  -5.795  -2.571  1.00  3.20           O  
ATOM    440  CB  SER A  28      39.748  -4.197  -5.032  1.00  3.20           C  
ATOM    441  OG  SER A  28      40.918  -4.928  -5.279  1.00  3.20           O  
ATOM    442  H   SER A  28      41.539  -2.687  -3.953  1.00  3.20           H  
ATOM    443  HA  SER A  28      38.722  -3.266  -3.413  1.00  3.20           H  
ATOM    444 1HB  SER A  28      38.879  -4.816  -5.248  1.00  3.20           H  
ATOM    445 2HB  SER A  28      39.708  -3.333  -5.694  1.00  3.20           H  
ATOM    446  HG  SER A  28      40.937  -5.622  -4.613  1.00  3.20           H  
ATOM    447  N   GLY A  29      40.936  -5.047  -1.992  1.00  3.42           N  
ATOM    448  CA  GLY A  29      41.253  -6.157  -1.129  1.00  3.42           C  
ATOM    449  C   GLY A  29      40.627  -5.987   0.236  1.00  3.42           C  
ATOM    450  O   GLY A  29      41.310  -5.649   1.189  1.00  3.42           O  
ATOM    451  H   GLY A  29      41.619  -4.297  -2.039  1.00  3.42           H  
ATOM    452 1HA  GLY A  29      40.897  -7.082  -1.582  1.00  3.42           H  
ATOM    453 2HA  GLY A  29      42.330  -6.239  -1.037  1.00  3.42           H  
ATOM    454  N   HIS A  30      39.331  -6.204   0.330  1.00  3.69           N  
ATOM    455  CA  HIS A  30      38.683  -6.055   1.627  1.00  3.69           C  
ATOM    456  C   HIS A  30      37.622  -7.119   1.902  1.00  3.69           C  
ATOM    457  O   HIS A  30      37.071  -7.723   0.983  1.00  3.69           O  
ATOM    458  CB  HIS A  30      38.130  -4.619   1.804  1.00  3.69           C  
ATOM    459  CG  HIS A  30      37.150  -4.077   0.721  1.00  3.69           C  
ATOM    460  ND1 HIS A  30      37.569  -3.284  -0.349  1.00  3.69           N  
ATOM    461  CD2 HIS A  30      35.814  -4.209   0.571  1.00  3.69           C  
ATOM    462  CE1 HIS A  30      36.526  -2.953  -1.084  1.00  3.69           C  
ATOM    463  NE2 HIS A  30      35.448  -3.498  -0.556  1.00  3.69           N  
ATOM    464  H   HIS A  30      38.821  -6.437  -0.524  1.00  3.69           H  
ATOM    465  HA  HIS A  30      39.433  -6.179   2.403  1.00  3.69           H  
ATOM    466 1HB  HIS A  30      37.628  -4.544   2.771  1.00  3.69           H  
ATOM    467 2HB  HIS A  30      38.978  -3.928   1.846  1.00  3.69           H  
ATOM    468  HD1 HIS A  30      38.499  -2.918  -0.557  1.00  3.69           H  
ATOM    469  HD2 HIS A  30      35.066  -4.723   1.136  1.00  3.69           H  
ATOM    470  HE1 HIS A  30      36.660  -2.328  -1.966  1.00  3.69           H  
ATOM    471  N   ILE A  31      37.310  -7.309   3.193  1.00  3.95           N  
ATOM    472  CA  ILE A  31      36.330  -8.323   3.621  1.00  3.95           C  
ATOM    473  C   ILE A  31      34.906  -7.788   3.719  1.00  3.95           C  
ATOM    474  O   ILE A  31      33.973  -8.498   4.106  1.00  3.95           O  
ATOM    475  CB  ILE A  31      36.713  -8.892   4.994  1.00  3.95           C  
ATOM    476  CG1 ILE A  31      36.594  -7.801   6.071  1.00  3.95           C  
ATOM    477  CG2 ILE A  31      38.151  -9.403   4.948  1.00  3.95           C  
ATOM    478  CD1 ILE A  31      36.703  -8.330   7.481  1.00  3.95           C  
ATOM    479  H   ILE A  31      37.846  -6.792   3.898  1.00  3.95           H  
ATOM    480  HA  ILE A  31      36.339  -9.132   2.893  1.00  3.95           H  
ATOM    481  HB  ILE A  31      36.039  -9.704   5.257  1.00  3.95           H  
ATOM    482 1HG1 ILE A  31      37.391  -7.078   5.923  1.00  3.95           H  
ATOM    483 2HG1 ILE A  31      35.637  -7.292   5.973  1.00  3.95           H  
ATOM    484 1HG2 ILE A  31      38.424  -9.806   5.923  1.00  3.95           H  
ATOM    485 2HG2 ILE A  31      38.238 -10.181   4.194  1.00  3.95           H  
ATOM    486 3HG2 ILE A  31      38.823  -8.579   4.699  1.00  3.95           H  
ATOM    487 1HD1 ILE A  31      36.627  -7.508   8.187  1.00  3.95           H  
ATOM    488 2HD1 ILE A  31      35.903  -9.044   7.667  1.00  3.95           H  
ATOM    489 3HD1 ILE A  31      37.666  -8.821   7.609  1.00  3.95           H  
ATOM    490  N   THR A  32      34.768  -6.516   3.410  1.00  4.13           N  
ATOM    491  CA  THR A  32      33.527  -5.749   3.357  1.00  4.13           C  
ATOM    492  C   THR A  32      32.797  -5.528   4.674  1.00  4.13           C  
ATOM    493  O   THR A  32      32.462  -4.383   5.003  1.00  4.13           O  
ATOM    494  CB  THR A  32      32.523  -6.356   2.357  1.00  4.13           C  
ATOM    495  OG1 THR A  32      33.104  -6.404   1.050  1.00  4.13           O  
ATOM    496  CG2 THR A  32      31.291  -5.465   2.293  1.00  4.13           C  
ATOM    497  H   THR A  32      35.616  -6.037   3.148  1.00  4.13           H  
ATOM    498  HA  THR A  32      33.794  -4.781   3.000  1.00  4.13           H  
ATOM    499  HB  THR A  32      32.232  -7.356   2.669  1.00  4.13           H  
ATOM    500  HG1 THR A  32      32.469  -6.774   0.431  1.00  4.13           H  
ATOM    501 1HG2 THR A  32      30.580  -5.883   1.584  1.00  4.13           H  
ATOM    502 2HG2 THR A  32      30.830  -5.409   3.271  1.00  4.13           H  
ATOM    503 3HG2 THR A  32      31.578  -4.467   1.974  1.00  4.13           H  
ATOM    504  N   GLY A  33      32.465  -6.597   5.387  1.00  4.18           N  
ATOM    505  CA  GLY A  33      31.758  -6.414   6.644  1.00  4.18           C  
ATOM    506  C   GLY A  33      30.524  -5.576   6.352  1.00  4.18           C  
ATOM    507  O   GLY A  33      29.724  -5.910   5.479  1.00  4.18           O  
ATOM    508  H   GLY A  33      32.755  -7.514   5.053  1.00  4.18           H  
ATOM    509 1HA  GLY A  33      31.472  -7.383   7.055  1.00  4.18           H  
ATOM    510 2HA  GLY A  33      32.400  -5.912   7.366  1.00  4.18           H  
ATOM    511  N   ASN A  34      30.385  -4.486   7.095  1.00  4.07           N  
ATOM    512  CA  ASN A  34      29.290  -3.543   6.930  1.00  4.07           C  
ATOM    513  C   ASN A  34      29.891  -2.151   6.717  1.00  4.07           C  
ATOM    514  O   ASN A  34      29.296  -1.137   7.089  1.00  4.07           O  
ATOM    515  CB  ASN A  34      28.377  -3.562   8.145  1.00  4.07           C  
ATOM    516  CG  ASN A  34      27.630  -4.869   8.302  1.00  4.07           C  
ATOM    517  OD1 ASN A  34      26.651  -5.132   7.595  1.00  4.07           O  
ATOM    518  ND2 ASN A  34      28.078  -5.692   9.220  1.00  4.07           N  
ATOM    519  H   ASN A  34      31.085  -4.289   7.793  1.00  4.07           H  
ATOM    520  HA  ASN A  34      28.719  -3.802   6.037  1.00  4.07           H  
ATOM    521 1HB  ASN A  34      28.967  -3.382   9.044  1.00  4.07           H  
ATOM    522 2HB  ASN A  34      27.651  -2.752   8.063  1.00  4.07           H  
ATOM    523 1HD2 ASN A  34      27.622  -6.571   9.368  1.00  4.07           H  
ATOM    524 2HD2 ASN A  34      28.869  -5.440   9.775  1.00  4.07           H  
ATOM    525  N   TYR A  35      31.097  -2.123   6.145  1.00  3.85           N  
ATOM    526  CA  TYR A  35      31.842  -0.883   5.919  1.00  3.85           C  
ATOM    527  C   TYR A  35      32.663  -0.788   4.603  1.00  3.85           C  
ATOM    528  O   TYR A  35      33.184   0.293   4.271  1.00  3.85           O  
ATOM    529  CB  TYR A  35      32.715  -0.642   7.159  1.00  3.85           C  
ATOM    530  CG  TYR A  35      33.643  -1.795   7.469  1.00  3.85           C  
ATOM    531  CD1 TYR A  35      34.866  -1.884   6.878  1.00  3.85           C  
ATOM    532  CD2 TYR A  35      33.234  -2.782   8.363  1.00  3.85           C  
ATOM    533  CE1 TYR A  35      35.692  -2.956   7.145  1.00  3.85           C  
ATOM    534  CE2 TYR A  35      34.067  -3.850   8.641  1.00  3.85           C  
ATOM    535  CZ  TYR A  35      35.291  -3.933   8.026  1.00  3.85           C  
ATOM    536  OH  TYR A  35      36.126  -4.979   8.287  1.00  3.85           O  
ATOM    537  H   TYR A  35      31.520  -3.003   5.855  1.00  3.85           H  
ATOM    538  HA  TYR A  35      31.112  -0.076   5.881  1.00  3.85           H  
ATOM    539 1HB  TYR A  35      33.325   0.254   7.010  1.00  3.85           H  
ATOM    540 2HB  TYR A  35      32.079  -0.469   8.026  1.00  3.85           H  
ATOM    541  HD1 TYR A  35      35.190  -1.109   6.189  1.00  3.85           H  
ATOM    542  HD2 TYR A  35      32.260  -2.709   8.841  1.00  3.85           H  
ATOM    543  HE1 TYR A  35      36.662  -3.018   6.660  1.00  3.85           H  
ATOM    544  HE2 TYR A  35      33.755  -4.625   9.341  1.00  3.85           H  
ATOM    545  HH  TYR A  35      35.806  -5.468   9.050  1.00  3.85           H  
ATOM    546  N   ALA A  36      32.727  -1.871   3.812  1.00  3.56           N  
ATOM    547  CA  ALA A  36      33.538  -1.893   2.584  1.00  3.56           C  
ATOM    548  C   ALA A  36      34.919  -1.388   2.934  1.00  3.56           C  
ATOM    549  O   ALA A  36      35.457  -1.779   3.958  1.00  3.56           O  
ATOM    550  CB  ALA A  36      32.897  -1.067   1.480  1.00  3.56           C  
ATOM    551  H   ALA A  36      32.294  -2.734   4.118  1.00  3.56           H  
ATOM    552  HA  ALA A  36      33.617  -2.899   2.220  1.00  3.56           H  
ATOM    553 1HB  ALA A  36      33.507  -1.120   0.578  1.00  3.56           H  
ATOM    554 2HB  ALA A  36      31.910  -1.472   1.261  1.00  3.56           H  
ATOM    555 3HB  ALA A  36      32.799  -0.027   1.792  1.00  3.56           H  
ATOM    556  N   SER A  37      35.464  -0.495   2.126  1.00  3.30           N  
ATOM    557  CA  SER A  37      36.718   0.182   2.433  1.00  3.30           C  
ATOM    558  C   SER A  37      37.726  -0.636   3.248  1.00  3.30           C  
ATOM    559  O   SER A  37      37.984  -1.803   2.970  1.00  3.30           O  
ATOM    560  CB  SER A  37      36.344   1.447   3.204  1.00  3.30           C  
ATOM    561  OG  SER A  37      35.783   1.143   4.466  1.00  3.30           O  
ATOM    562  H   SER A  37      34.985  -0.242   1.280  1.00  3.30           H  
ATOM    563  HA  SER A  37      37.200   0.432   1.491  1.00  3.30           H  
ATOM    564 1HB  SER A  37      37.193   2.058   3.331  1.00  3.30           H  
ATOM    565 2HB  SER A  37      35.626   2.023   2.633  1.00  3.30           H  
ATOM    566  HG  SER A  37      34.898   0.731   4.289  1.00  3.30           H  
ATOM    567  N   HIS A  38      38.307   0.016   4.253  1.00  3.10           N  
ATOM    568  CA  HIS A  38      39.155  -0.632   5.234  1.00  3.10           C  
ATOM    569  C   HIS A  38      38.614  -0.266   6.606  1.00  3.10           C  
ATOM    570  O   HIS A  38      38.042  -1.105   7.283  1.00  3.10           O  
ATOM    571  CB  HIS A  38      40.632  -0.209   5.041  1.00  3.10           C  
ATOM    572  CG  HIS A  38      41.658  -0.730   6.082  1.00  3.10           C  
ATOM    573  ND1 HIS A  38      41.934  -2.079   6.304  1.00  3.10           N  
ATOM    574  CD2 HIS A  38      42.473  -0.042   6.919  1.00  3.10           C  
ATOM    575  CE1 HIS A  38      42.885  -2.180   7.226  1.00  3.10           C  
ATOM    576  NE2 HIS A  38      43.221  -0.961   7.613  1.00  3.10           N  
ATOM    577  H   HIS A  38      38.075   0.984   4.385  1.00  3.10           H  
ATOM    578  HA  HIS A  38      39.093  -1.711   5.119  1.00  3.10           H  
ATOM    579 1HB  HIS A  38      40.966  -0.547   4.056  1.00  3.10           H  
ATOM    580 2HB  HIS A  38      40.695   0.880   5.024  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      42.531   1.042   7.014  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      43.310  -3.111   7.611  1.00  3.10           H  
ATOM    583  HE2 HIS A  38      43.920  -0.734   8.308  1.00  3.10           H  
ATOM    584  N   ARG A  39      38.776   1.002   7.011  1.00  2.95           N  
ATOM    585  CA  ARG A  39      38.215   1.587   8.250  1.00  2.95           C  
ATOM    586  C   ARG A  39      38.150   0.657   9.485  1.00  2.95           C  
ATOM    587  O   ARG A  39      37.290   0.820  10.352  1.00  2.95           O  
ATOM    588  CB  ARG A  39      36.837   2.168   7.961  1.00  2.95           C  
ATOM    589  CG  ARG A  39      36.869   3.376   6.993  1.00  2.95           C  
ATOM    590  CD  ARG A  39      35.552   4.074   6.863  1.00  2.95           C  
ATOM    591  NE  ARG A  39      34.564   3.304   6.132  1.00  2.95           N  
ATOM    592  CZ  ARG A  39      33.256   3.630   6.072  1.00  2.95           C  
ATOM    593  NH1 ARG A  39      32.821   4.708   6.700  1.00  2.95           N  
ATOM    594  NH2 ARG A  39      32.405   2.883   5.393  1.00  2.95           N  
ATOM    595  H   ARG A  39      39.295   1.617   6.403  1.00  2.95           H  
ATOM    596  HA  ARG A  39      38.856   2.427   8.520  1.00  2.95           H  
ATOM    597 1HB  ARG A  39      36.202   1.397   7.513  1.00  2.95           H  
ATOM    598 2HB  ARG A  39      36.366   2.487   8.889  1.00  2.95           H  
ATOM    599 1HG  ARG A  39      37.605   4.102   7.342  1.00  2.95           H  
ATOM    600 2HG  ARG A  39      37.158   3.027   6.000  1.00  2.95           H  
ATOM    601 1HD  ARG A  39      35.156   4.276   7.856  1.00  2.95           H  
ATOM    602 2HD  ARG A  39      35.694   5.007   6.344  1.00  2.95           H  
ATOM    603  HE  ARG A  39      34.887   2.482   5.620  1.00  2.95           H  
ATOM    604 1HH1 ARG A  39      33.467   5.284   7.222  1.00  2.95           H  
ATOM    605 2HH1 ARG A  39      31.843   4.955   6.661  1.00  2.95           H  
ATOM    606 1HH2 ARG A  39      32.724   2.028   4.908  1.00  2.95           H  
ATOM    607 2HH2 ARG A  39      31.432   3.134   5.359  1.00  2.95           H  
ATOM    608  N   SER A  40      39.079  -0.278   9.561  1.00  2.85           N  
ATOM    609  CA  SER A  40      39.213  -1.270  10.612  1.00  2.85           C  
ATOM    610  C   SER A  40      40.486  -2.028  10.397  1.00  2.85           C  
ATOM    611  O   SER A  40      40.806  -2.377   9.271  1.00  2.85           O  
ATOM    612  CB  SER A  40      38.080  -2.285  10.582  1.00  2.85           C  
ATOM    613  OG  SER A  40      38.315  -3.322  11.536  1.00  2.85           O  
ATOM    614  H   SER A  40      39.732  -0.322   8.796  1.00  2.85           H  
ATOM    615  HA  SER A  40      39.248  -0.767  11.579  1.00  2.85           H  
ATOM    616 1HB  SER A  40      37.129  -1.796  10.790  1.00  2.85           H  
ATOM    617 2HB  SER A  40      38.012  -2.715   9.579  1.00  2.85           H  
ATOM    618  HG  SER A  40      38.140  -2.922  12.400  1.00  2.85           H  
ATOM    619  N   LEU A  41      41.122  -2.475  11.459  1.00  2.78           N  
ATOM    620  CA  LEU A  41      42.284  -3.331  11.271  1.00  2.78           C  
ATOM    621  C   LEU A  41      41.929  -4.627  10.540  1.00  2.78           C  
ATOM    622  O   LEU A  41      42.798  -5.267   9.959  1.00  2.78           O  
ATOM    623  CB  LEU A  41      42.921  -3.656  12.615  1.00  2.78           C  
ATOM    624  CG  LEU A  41      43.599  -2.478  13.302  1.00  2.78           C  
ATOM    625  CD1 LEU A  41      44.053  -2.888  14.703  1.00  2.78           C  
ATOM    626  CD2 LEU A  41      44.772  -2.033  12.436  1.00  2.78           C  
ATOM    627  H   LEU A  41      40.830  -2.200  12.385  1.00  2.78           H  
ATOM    628  HA  LEU A  41      43.011  -2.791  10.666  1.00  2.78           H  
ATOM    629 1HB  LEU A  41      42.154  -4.042  13.282  1.00  2.78           H  
ATOM    630 2HB  LEU A  41      43.659  -4.430  12.458  1.00  2.78           H  
ATOM    631  HG  LEU A  41      42.893  -1.653  13.407  1.00  2.78           H  
ATOM    632 1HD1 LEU A  41      44.536  -2.042  15.190  1.00  2.78           H  
ATOM    633 2HD1 LEU A  41      43.188  -3.197  15.289  1.00  2.78           H  
ATOM    634 3HD1 LEU A  41      44.752  -3.708  14.640  1.00  2.78           H  
ATOM    635 1HD2 LEU A  41      45.273  -1.186  12.906  1.00  2.78           H  
ATOM    636 2HD2 LEU A  41      45.475  -2.853  12.323  1.00  2.78           H  
ATOM    637 3HD2 LEU A  41      44.407  -1.738  11.452  1.00  2.78           H  
ATOM    638  N   SER A  42      40.661  -5.038  10.614  1.00  2.72           N  
ATOM    639  CA  SER A  42      40.204  -6.255   9.968  1.00  2.72           C  
ATOM    640  C   SER A  42      39.837  -6.080   8.487  1.00  2.72           C  
ATOM    641  O   SER A  42      39.570  -7.070   7.813  1.00  2.72           O  
ATOM    642  CB  SER A  42      39.002  -6.808  10.717  1.00  2.72           C  
ATOM    643  OG  SER A  42      37.872  -5.966  10.599  1.00  2.72           O  
ATOM    644  H   SER A  42      39.968  -4.463  11.091  1.00  2.72           H  
ATOM    645  HA  SER A  42      41.013  -6.986  10.025  1.00  2.72           H  
ATOM    646 1HB  SER A  42      38.759  -7.797  10.329  1.00  2.72           H  
ATOM    647 2HB  SER A  42      39.257  -6.924  11.767  1.00  2.72           H  
ATOM    648  HG  SER A  42      38.146  -5.073  10.894  1.00  2.72           H  
ATOM    649  N   GLY A  43      39.775  -4.840   7.986  1.00  2.68           N  
ATOM    650  CA  GLY A  43      39.301  -4.599   6.620  1.00  2.68           C  
ATOM    651  C   GLY A  43      40.148  -5.269   5.539  1.00  2.68           C  
ATOM    652  O   GLY A  43      39.687  -6.187   4.846  1.00  2.68           O  
ATOM    653  H   GLY A  43      40.062  -4.043   8.550  1.00  2.68           H  
ATOM    654 1HA  GLY A  43      38.268  -4.931   6.538  1.00  2.68           H  
ATOM    655 2HA  GLY A  43      39.292  -3.525   6.452  1.00  2.68           H  
ATOM    656  N   CYS A  44      41.392  -4.810   5.379  1.00  2.67           N  
ATOM    657  CA  CYS A  44      42.320  -5.395   4.414  1.00  2.67           C  
ATOM    658  C   CYS A  44      43.075  -6.638   4.925  1.00  2.67           C  
ATOM    659  O   CYS A  44      43.581  -6.641   6.054  1.00  2.67           O  
ATOM    660  CB  CYS A  44      43.401  -4.393   3.997  1.00  2.67           C  
ATOM    661  SG  CYS A  44      42.853  -2.929   3.047  1.00  2.67           S  
ATOM    662  H   CYS A  44      41.679  -3.997   5.917  1.00  2.67           H  
ATOM    663  HA  CYS A  44      41.741  -5.616   3.534  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      43.892  -4.028   4.892  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      44.159  -4.914   3.415  1.00  2.67           H  
ATOM    666  N   PRO A  45      43.231  -7.681   4.095  1.00  2.72           N  
ATOM    667  CA  PRO A  45      44.094  -8.807   4.320  1.00  2.72           C  
ATOM    668  C   PRO A  45      45.488  -8.258   4.482  1.00  2.72           C  
ATOM    669  O   PRO A  45      45.775  -7.151   4.037  1.00  2.72           O  
ATOM    670  CB  PRO A  45      43.932  -9.642   3.049  1.00  2.72           C  
ATOM    671  CG  PRO A  45      42.564  -9.278   2.549  1.00  2.72           C  
ATOM    672  CD  PRO A  45      42.390  -7.829   2.910  1.00  2.72           C  
ATOM    673  HA  PRO A  45      43.769  -9.353   5.216  1.00  2.72           H  
ATOM    674 1HB  PRO A  45      44.726  -9.384   2.331  1.00  2.72           H  
ATOM    675 2HB  PRO A  45      44.041 -10.712   3.279  1.00  2.72           H  
ATOM    676 1HG  PRO A  45      42.497  -9.448   1.464  1.00  2.72           H  
ATOM    677 2HG  PRO A  45      41.805  -9.919   3.019  1.00  2.72           H  
ATOM    678 1HD  PRO A  45      42.761  -7.220   2.118  1.00  2.72           H  
ATOM    679 2HD  PRO A  45      41.325  -7.657   3.141  1.00  2.72           H  
ATOM    680  N   LEU A  46      46.312  -9.003   5.189  1.00  2.83           N  
ATOM    681  CA  LEU A  46      47.696  -8.665   5.518  1.00  2.83           C  
ATOM    682  C   LEU A  46      47.828  -7.553   6.564  1.00  2.83           C  
ATOM    683  O   LEU A  46      48.937  -7.311   7.056  1.00  2.83           O  
ATOM    684  CB  LEU A  46      48.465  -8.225   4.260  1.00  2.83           C  
ATOM    685  CG  LEU A  46      48.418  -9.180   3.071  1.00  2.83           C  
ATOM    686  CD1 LEU A  46      49.225  -8.582   1.947  1.00  2.83           C  
ATOM    687  CD2 LEU A  46      48.936 -10.524   3.493  1.00  2.83           C  
ATOM    688  H   LEU A  46      45.965  -9.892   5.519  1.00  2.83           H  
ATOM    689  HA  LEU A  46      48.172  -9.561   5.916  1.00  2.83           H  
ATOM    690 1HB  LEU A  46      48.130  -7.249   3.931  1.00  2.83           H  
ATOM    691 2HB  LEU A  46      49.514  -8.130   4.538  1.00  2.83           H  
ATOM    692  HG  LEU A  46      47.397  -9.284   2.716  1.00  2.83           H  
ATOM    693 1HD1 LEU A  46      49.191  -9.243   1.081  1.00  2.83           H  
ATOM    694 2HD1 LEU A  46      48.805  -7.622   1.690  1.00  2.83           H  
ATOM    695 3HD1 LEU A  46      50.257  -8.453   2.269  1.00  2.83           H  
ATOM    696 1HD2 LEU A  46      48.906 -11.210   2.645  1.00  2.83           H  
ATOM    697 2HD2 LEU A  46      49.955 -10.415   3.835  1.00  2.83           H  
ATOM    698 3HD2 LEU A  46      48.318 -10.916   4.300  1.00  2.83           H  
ATOM    699  N   ALA A  47      46.707  -6.998   7.057  1.00  2.99           N  
ATOM    700  CA  ALA A  47      46.795  -6.040   8.155  1.00  2.99           C  
ATOM    701  C   ALA A  47      47.462  -6.717   9.345  1.00  2.99           C  
ATOM    702  O   ALA A  47      48.226  -6.096  10.084  1.00  2.99           O  
ATOM    703  CB  ALA A  47      45.428  -5.522   8.534  1.00  2.99           C  
ATOM    704  H   ALA A  47      45.786  -7.179   6.647  1.00  2.99           H  
ATOM    705  HA  ALA A  47      47.419  -5.205   7.838  1.00  2.99           H  
ATOM    706 1HB  ALA A  47      45.509  -4.807   9.351  1.00  2.99           H  
ATOM    707 2HB  ALA A  47      44.970  -5.038   7.672  1.00  2.99           H  
ATOM    708 3HB  ALA A  47      44.803  -6.359   8.848  1.00  2.99           H  
ATOM    709  N   ASP A  48      47.201  -8.017   9.489  1.00  3.17           N  
ATOM    710  CA  ASP A  48      47.764  -8.838  10.549  1.00  3.17           C  
ATOM    711  C   ASP A  48      49.287  -8.866  10.502  1.00  3.17           C  
ATOM    712  O   ASP A  48      49.936  -9.001  11.538  1.00  3.17           O  
ATOM    713  CB  ASP A  48      47.249 -10.272  10.447  1.00  3.17           C  
ATOM    714  CG  ASP A  48      45.782 -10.441  10.855  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      45.230  -9.550  11.456  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      45.227 -11.466  10.545  1.00  3.17           O  
ATOM    717  H   ASP A  48      46.565  -8.439   8.830  1.00  3.17           H  
ATOM    718  HA  ASP A  48      47.458  -8.422  11.505  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      47.367 -10.623   9.423  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      47.859 -10.918  11.080  1.00  3.17           H  
ATOM    721  N   LYS A  49      49.888  -8.792   9.309  1.00  3.34           N  
ATOM    722  CA  LYS A  49      51.337  -8.854   9.259  1.00  3.34           C  
ATOM    723  C   LYS A  49      51.879  -7.542   9.770  1.00  3.34           C  
ATOM    724  O   LYS A  49      52.871  -7.503  10.501  1.00  3.34           O  
ATOM    725  CB  LYS A  49      51.871  -9.126   7.854  1.00  3.34           C  
ATOM    726  CG  LYS A  49      51.597 -10.526   7.311  1.00  3.34           C  
ATOM    727  CD  LYS A  49      52.274 -10.721   5.951  1.00  3.34           C  
ATOM    728  CE  LYS A  49      52.015 -12.111   5.379  1.00  3.34           C  
ATOM    729  NZ  LYS A  49      52.745 -12.331   4.085  1.00  3.34           N  
ATOM    730  H   LYS A  49      49.364  -8.622   8.458  1.00  3.34           H  
ATOM    731  HA  LYS A  49      51.683  -9.647   9.920  1.00  3.34           H  
ATOM    732 1HB  LYS A  49      51.425  -8.411   7.159  1.00  3.34           H  
ATOM    733 2HB  LYS A  49      52.949  -8.964   7.840  1.00  3.34           H  
ATOM    734 1HG  LYS A  49      51.964 -11.273   8.015  1.00  3.34           H  
ATOM    735 2HG  LYS A  49      50.519 -10.655   7.195  1.00  3.34           H  
ATOM    736 1HD  LYS A  49      51.905  -9.970   5.252  1.00  3.34           H  
ATOM    737 2HD  LYS A  49      53.349 -10.584   6.064  1.00  3.34           H  
ATOM    738 1HE  LYS A  49      52.337 -12.862   6.098  1.00  3.34           H  
ATOM    739 2HE  LYS A  49      50.947 -12.227   5.204  1.00  3.34           H  
ATOM    740 1HZ  LYS A  49      52.545 -13.260   3.743  1.00  3.34           H  
ATOM    741 2HZ  LYS A  49      52.469 -11.652   3.389  1.00  3.34           H  
ATOM    742 3HZ  LYS A  49      53.738 -12.242   4.250  1.00  3.34           H  
ATOM    743  N   SER A  50      51.194  -6.451   9.421  1.00  3.50           N  
ATOM    744  CA  SER A  50      51.652  -5.149   9.875  1.00  3.50           C  
ATOM    745  C   SER A  50      51.579  -5.102  11.396  1.00  3.50           C  
ATOM    746  O   SER A  50      52.522  -4.662  12.062  1.00  3.50           O  
ATOM    747  CB  SER A  50      50.802  -4.050   9.269  1.00  3.50           C  
ATOM    748  OG  SER A  50      50.967  -4.009   7.880  1.00  3.50           O  
ATOM    749  H   SER A  50      50.370  -6.546   8.820  1.00  3.50           H  
ATOM    750  HA  SER A  50      52.689  -5.011   9.569  1.00  3.50           H  
ATOM    751 1HB  SER A  50      49.756  -4.214   9.509  1.00  3.50           H  
ATOM    752 2HB  SER A  50      51.088  -3.093   9.701  1.00  3.50           H  
ATOM    753  HG  SER A  50      50.571  -4.828   7.551  1.00  3.50           H  
ATOM    754  N   LEU A  51      50.488  -5.629  11.949  1.00  3.66           N  
ATOM    755  CA  LEU A  51      50.311  -5.651  13.391  1.00  3.66           C  
ATOM    756  C   LEU A  51      51.357  -6.524  14.068  1.00  3.66           C  
ATOM    757  O   LEU A  51      51.920  -6.142  15.096  1.00  3.66           O  
ATOM    758  CB  LEU A  51      48.907  -6.146  13.699  1.00  3.66           C  
ATOM    759  CG  LEU A  51      47.814  -5.173  13.286  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      46.465  -5.845  13.403  1.00  3.66           C  
ATOM    761  CD2 LEU A  51      47.910  -3.934  14.169  1.00  3.66           C  
ATOM    762  H   LEU A  51      49.746  -5.980  11.340  1.00  3.66           H  
ATOM    763  HA  LEU A  51      50.415  -4.636  13.765  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      48.745  -7.081  13.166  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      48.821  -6.334  14.767  1.00  3.66           H  
ATOM    766  HG  LEU A  51      47.956  -4.884  12.247  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      45.703  -5.159  13.096  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      46.435  -6.719  12.754  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      46.292  -6.150  14.431  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51      47.150  -3.219  13.887  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51      47.769  -4.218  15.211  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51      48.889  -3.481  14.047  1.00  3.66           H  
ATOM    773  N   ARG A  52      51.675  -7.675  13.475  1.00  3.83           N  
ATOM    774  CA  ARG A  52      52.690  -8.534  14.060  1.00  3.83           C  
ATOM    775  C   ARG A  52      54.053  -7.869  14.048  1.00  3.83           C  
ATOM    776  O   ARG A  52      54.799  -7.964  15.028  1.00  3.83           O  
ATOM    777  CB  ARG A  52      52.736  -9.866  13.341  1.00  3.83           C  
ATOM    778  CG  ARG A  52      51.540 -10.770  13.630  1.00  3.83           C  
ATOM    779  CD  ARG A  52      51.547 -11.984  12.784  1.00  3.83           C  
ATOM    780  NE  ARG A  52      50.398 -12.834  13.048  1.00  3.83           N  
ATOM    781  CZ  ARG A  52      50.073 -13.926  12.330  1.00  3.83           C  
ATOM    782  NH1 ARG A  52      50.821 -14.290  11.311  1.00  3.83           N  
ATOM    783  NH2 ARG A  52      49.003 -14.634  12.650  1.00  3.83           N  
ATOM    784  H   ARG A  52      51.185  -7.981  12.634  1.00  3.83           H  
ATOM    785  HA  ARG A  52      52.423  -8.724  15.087  1.00  3.83           H  
ATOM    786 1HB  ARG A  52      52.764  -9.689  12.265  1.00  3.83           H  
ATOM    787 2HB  ARG A  52      53.645 -10.400  13.611  1.00  3.83           H  
ATOM    788 1HG  ARG A  52      51.590 -11.090  14.670  1.00  3.83           H  
ATOM    789 2HG  ARG A  52      50.614 -10.232  13.476  1.00  3.83           H  
ATOM    790 1HD  ARG A  52      51.514 -11.685  11.736  1.00  3.83           H  
ATOM    791 2HD  ARG A  52      52.451 -12.561  12.972  1.00  3.83           H  
ATOM    792  HE  ARG A  52      49.799 -12.587  13.825  1.00  3.83           H  
ATOM    793 1HH1 ARG A  52      51.638 -13.748  11.068  1.00  3.83           H  
ATOM    794 2HH1 ARG A  52      50.578 -15.109  10.774  1.00  3.83           H  
ATOM    795 1HH2 ARG A  52      48.427 -14.354  13.432  1.00  3.83           H  
ATOM    796 2HH2 ARG A  52      48.761 -15.453  12.112  1.00  3.83           H  
ATOM    797  N   ASN A  53      54.365  -7.145  12.972  1.00  4.02           N  
ATOM    798  CA  ASN A  53      55.640  -6.457  12.893  1.00  4.02           C  
ATOM    799  C   ASN A  53      55.713  -5.360  13.952  1.00  4.02           C  
ATOM    800  O   ASN A  53      56.750  -5.182  14.597  1.00  4.02           O  
ATOM    801  CB  ASN A  53      55.839  -5.888  11.507  1.00  4.02           C  
ATOM    802  CG  ASN A  53      56.127  -6.957  10.481  1.00  4.02           C  
ATOM    803  OD1 ASN A  53      56.561  -8.070  10.811  1.00  4.02           O  
ATOM    804  ND2 ASN A  53      55.889  -6.638   9.235  1.00  4.02           N  
ATOM    805  H   ASN A  53      53.721  -7.103  12.181  1.00  4.02           H  
ATOM    806  HA  ASN A  53      56.436  -7.171  13.099  1.00  4.02           H  
ATOM    807 1HB  ASN A  53      54.937  -5.351  11.207  1.00  4.02           H  
ATOM    808 2HB  ASN A  53      56.658  -5.173  11.519  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53      56.055  -7.304   8.510  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53      55.535  -5.732   9.013  1.00  4.02           H  
ATOM    811  N   LEU A  54      54.598  -4.660  14.177  1.00  4.31           N  
ATOM    812  CA  LEU A  54      54.575  -3.627  15.198  1.00  4.31           C  
ATOM    813  C   LEU A  54      54.753  -4.227  16.582  1.00  4.31           C  
ATOM    814  O   LEU A  54      55.505  -3.697  17.399  1.00  4.31           O  
ATOM    815  CB  LEU A  54      53.264  -2.847  15.132  1.00  4.31           C  
ATOM    816  CG  LEU A  54      53.103  -1.960  13.909  1.00  4.31           C  
ATOM    817  CD1 LEU A  54      51.682  -1.423  13.858  1.00  4.31           C  
ATOM    818  CD2 LEU A  54      54.121  -0.837  13.986  1.00  4.31           C  
ATOM    819  H   LEU A  54      53.768  -4.827  13.604  1.00  4.31           H  
ATOM    820  HA  LEU A  54      55.399  -2.941  15.011  1.00  4.31           H  
ATOM    821 1HB  LEU A  54      52.441  -3.560  15.133  1.00  4.31           H  
ATOM    822 2HB  LEU A  54      53.181  -2.223  16.019  1.00  4.31           H  
ATOM    823  HG  LEU A  54      53.282  -2.539  13.010  1.00  4.31           H  
ATOM    824 1HD1 LEU A  54      51.562  -0.791  12.979  1.00  4.31           H  
ATOM    825 2HD1 LEU A  54      50.990  -2.256  13.799  1.00  4.31           H  
ATOM    826 3HD1 LEU A  54      51.479  -0.842  14.754  1.00  4.31           H  
ATOM    827 1HD2 LEU A  54      54.020  -0.198  13.109  1.00  4.31           H  
ATOM    828 2HD2 LEU A  54      53.949  -0.250  14.887  1.00  4.31           H  
ATOM    829 3HD2 LEU A  54      55.125  -1.261  14.014  1.00  4.31           H  
ATOM    830  N   MET A  55      54.113  -5.367  16.844  1.00  4.86           N  
ATOM    831  CA  MET A  55      54.262  -5.976  18.154  1.00  4.86           C  
ATOM    832  C   MET A  55      55.704  -6.419  18.347  1.00  4.86           C  
ATOM    833  O   MET A  55      56.272  -6.251  19.436  1.00  4.86           O  
ATOM    834  CB  MET A  55      53.284  -7.136  18.310  1.00  4.86           C  
ATOM    835  CG  MET A  55      51.821  -6.692  18.441  1.00  4.86           C  
ATOM    836  SD  MET A  55      50.687  -8.035  18.847  1.00  4.86           S  
ATOM    837  CE  MET A  55      50.638  -8.921  17.295  1.00  4.86           C  
ATOM    838  H   MET A  55      53.492  -5.780  16.148  1.00  4.86           H  
ATOM    839  HA  MET A  55      54.037  -5.230  18.912  1.00  4.86           H  
ATOM    840 1HB  MET A  55      53.357  -7.785  17.436  1.00  4.86           H  
ATOM    841 2HB  MET A  55      53.548  -7.726  19.186  1.00  4.86           H  
ATOM    842 1HG  MET A  55      51.750  -5.937  19.222  1.00  4.86           H  
ATOM    843 2HG  MET A  55      51.497  -6.239  17.512  1.00  4.86           H  
ATOM    844 1HE  MET A  55      49.966  -9.774  17.381  1.00  4.86           H  
ATOM    845 2HE  MET A  55      50.287  -8.256  16.501  1.00  4.86           H  
ATOM    846 3HE  MET A  55      51.635  -9.275  17.066  1.00  4.86           H  
ATOM    847  N   ALA A  56      56.320  -6.945  17.281  1.00  5.83           N  
ATOM    848  CA  ALA A  56      57.707  -7.358  17.368  1.00  5.83           C  
ATOM    849  C   ALA A  56      58.589  -6.158  17.684  1.00  5.83           C  
ATOM    850  O   ALA A  56      59.492  -6.250  18.516  1.00  5.83           O  
ATOM    851  CB  ALA A  56      58.146  -7.994  16.064  1.00  5.83           C  
ATOM    852  H   ALA A  56      55.809  -7.084  16.410  1.00  5.83           H  
ATOM    853  HA  ALA A  56      57.800  -8.082  18.173  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      59.182  -8.312  16.146  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      57.512  -8.854  15.851  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      58.053  -7.271  15.259  1.00  5.83           H  
ATOM    857  N   ALA A  57      58.297  -5.014  17.057  1.00  7.41           N  
ATOM    858  CA  ALA A  57      59.049  -3.792  17.302  1.00  7.41           C  
ATOM    859  C   ALA A  57      58.906  -3.334  18.747  1.00  7.41           C  
ATOM    860  O   ALA A  57      59.886  -2.982  19.401  1.00  7.41           O  
ATOM    861  CB  ALA A  57      58.570  -2.692  16.369  1.00  7.41           C  
ATOM    862  H   ALA A  57      57.552  -5.003  16.360  1.00  7.41           H  
ATOM    863  HA  ALA A  57      60.101  -3.998  17.110  1.00  7.41           H  
ATOM    864 1HB  ALA A  57      59.154  -1.791  16.541  1.00  7.41           H  
ATOM    865 2HB  ALA A  57      58.690  -3.017  15.335  1.00  7.41           H  
ATOM    866 3HB  ALA A  57      57.523  -2.483  16.560  1.00  7.41           H  
ATOM    867  N   HIS A  58      57.700  -3.453  19.298  1.00  9.73           N  
ATOM    868  CA  HIS A  58      57.446  -3.006  20.664  1.00  9.73           C  
ATOM    869  C   HIS A  58      58.056  -3.962  21.680  1.00  9.73           C  
ATOM    870  O   HIS A  58      58.345  -3.579  22.816  1.00  9.73           O  
ATOM    871  CB  HIS A  58      55.943  -2.864  20.927  1.00  9.73           C  
ATOM    872  CG  HIS A  58      55.291  -1.719  20.186  1.00  9.73           C  
ATOM    873  ND1 HIS A  58      55.652  -0.400  20.387  1.00  9.73           N  
ATOM    874  CD2 HIS A  58      54.286  -1.696  19.276  1.00  9.73           C  
ATOM    875  CE1 HIS A  58      54.909   0.379  19.618  1.00  9.73           C  
ATOM    876  NE2 HIS A  58      54.073  -0.382  18.937  1.00  9.73           N  
ATOM    877  H   HIS A  58      56.923  -3.782  18.724  1.00  9.73           H  
ATOM    878  HA  HIS A  58      57.904  -2.031  20.814  1.00  9.73           H  
ATOM    879 1HB  HIS A  58      55.443  -3.788  20.624  1.00  9.73           H  
ATOM    880 2HB  HIS A  58      55.769  -2.732  21.992  1.00  9.73           H  
ATOM    881  HD2 HIS A  58      53.747  -2.559  18.887  1.00  9.73           H  
ATOM    882  HE1 HIS A  58      54.973   1.465  19.562  1.00  9.73           H  
ATOM    883  HE2 HIS A  58      53.383  -0.054  18.276  1.00  9.73           H  
ATOM    884  N   SER A  59      58.283  -5.196  21.252  1.00 12.84           N  
ATOM    885  CA  SER A  59      58.863  -6.239  22.073  1.00 12.84           C  
ATOM    886  C   SER A  59      60.397  -6.259  21.987  1.00 12.84           C  
ATOM    887  O   SER A  59      61.032  -7.110  22.615  1.00 12.84           O  
ATOM    888  CB  SER A  59      58.328  -7.582  21.620  1.00 12.84           C  
ATOM    889  OG  SER A  59      56.930  -7.639  21.752  1.00 12.84           O  
ATOM    890  H   SER A  59      57.984  -5.449  20.310  1.00 12.84           H  
ATOM    891  HA  SER A  59      58.576  -6.063  23.109  1.00 12.84           H  
ATOM    892 1HB  SER A  59      58.605  -7.749  20.581  1.00 12.84           H  
ATOM    893 2HB  SER A  59      58.785  -8.370  22.213  1.00 12.84           H  
ATOM    894  HG  SER A  59      56.577  -7.059  21.036  1.00 12.84           H  
ATOM    895  N   ALA A  60      60.980  -5.360  21.180  1.00 16.50           N  
ATOM    896  CA  ALA A  60      62.418  -5.319  20.956  1.00 16.50           C  
ATOM    897  C   ALA A  60      63.068  -4.141  21.679  1.00 16.50           C  
ATOM    898  O   ALA A  60      63.589  -4.304  22.783  1.00 16.50           O  
ATOM    899  OXT ALA A  60      63.368  -3.149  21.016  1.00 16.50           O  
ATOM    900  CB  ALA A  60      62.691  -5.234  19.462  1.00 16.50           C  
ATOM    901  H   ALA A  60      60.412  -4.670  20.688  1.00 16.50           H  
ATOM    902  HA  ALA A  60      62.853  -6.238  21.348  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      63.764  -5.230  19.284  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      62.239  -6.093  18.964  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      62.250  -4.316  19.068  1.00 16.50           H  
ENDMDL

