REMARK ID 643406 DOMAINID 636995 MODEL 1 line_15_sample130
MODEL     1
ATOM      1  N   ASP A   1       0.201   2.864   2.573  1.00  3.36           N  
ATOM      2  CA  ASP A   1       0.253   3.006   1.125  1.00  3.36           C  
ATOM      3  C   ASP A   1       1.649   3.378   0.630  1.00  3.36           C  
ATOM      4  O   ASP A   1       2.119   2.830  -0.364  1.00  3.36           O  
ATOM      5  CB  ASP A   1      -0.754   4.059   0.651  1.00  3.36           C  
ATOM      6  CG  ASP A   1      -2.218   3.658   0.906  1.00  3.36           C  
ATOM      7  OD1 ASP A   1      -2.618   2.606   0.463  1.00  3.36           O  
ATOM      8  OD2 ASP A   1      -2.915   4.416   1.541  1.00  3.36           O  
ATOM      9 1H   ASP A   1      -0.418   2.101   2.807  1.00  3.36           H  
ATOM     10 2H   ASP A   1       1.126   2.662   2.924  1.00  3.36           H  
ATOM     11 3H   ASP A   1      -0.148   3.714   2.990  1.00  3.36           H  
ATOM     12  HA  ASP A   1      -0.016   2.048   0.678  1.00  3.36           H  
ATOM     13 1HB  ASP A   1      -0.560   5.001   1.161  1.00  3.36           H  
ATOM     14 2HB  ASP A   1      -0.620   4.234  -0.418  1.00  3.36           H  
ATOM     15  N   LEU A   2       2.316   4.313   1.321  1.00  3.12           N  
ATOM     16  CA  LEU A   2       3.666   4.757   0.930  1.00  3.12           C  
ATOM     17  C   LEU A   2       3.780   5.268  -0.507  1.00  3.12           C  
ATOM     18  O   LEU A   2       4.772   4.990  -1.181  1.00  3.12           O  
ATOM     19  CB  LEU A   2       4.706   3.638   1.120  1.00  3.12           C  
ATOM     20  CG  LEU A   2       4.895   3.104   2.538  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       5.904   1.967   2.502  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       5.385   4.233   3.434  1.00  3.12           C  
ATOM     23  H   LEU A   2       1.901   4.751   2.127  1.00  3.12           H  
ATOM     24  HA  LEU A   2       3.941   5.581   1.587  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       4.447   2.797   0.481  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       5.672   4.019   0.786  1.00  3.12           H  
ATOM     27  HG  LEU A   2       3.954   2.716   2.921  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       6.051   1.577   3.512  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       5.532   1.171   1.857  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       6.848   2.333   2.112  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       5.528   3.860   4.450  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       6.328   4.617   3.052  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       4.645   5.035   3.443  1.00  3.12           H  
ATOM     34  N   LYS A   3       2.789   6.024  -0.980  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.870   6.565  -2.332  1.00  2.89           C  
ATOM     36  C   LYS A   3       4.171   7.335  -2.445  1.00  2.89           C  
ATOM     37  O   LYS A   3       4.477   8.158  -1.585  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.680   7.469  -2.643  1.00  2.89           C  
ATOM     39  CG  LYS A   3       1.671   8.019  -4.065  1.00  2.89           C  
ATOM     40  CD  LYS A   3       0.425   8.853  -4.340  1.00  2.89           C  
ATOM     41  CE  LYS A   3       0.431   9.396  -5.763  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -0.780  10.214  -6.050  1.00  2.89           N  
ATOM     43  H   LYS A   3       1.991   6.226  -0.402  1.00  2.89           H  
ATOM     44  HA  LYS A   3       2.896   5.741  -3.046  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       0.753   6.913  -2.493  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       1.674   8.313  -1.956  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       2.558   8.643  -4.220  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       1.708   7.191  -4.771  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -0.467   8.241  -4.194  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       0.390   9.689  -3.644  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       1.318  10.014  -5.904  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       0.467   8.562  -6.464  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -0.740  10.555  -7.000  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -1.607   9.645  -5.933  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -0.818  10.997  -5.413  1.00  2.89           H  
ATOM     56  N   CYS A   4       4.941   7.055  -3.488  1.00  2.69           N  
ATOM     57  CA  CYS A   4       6.246   7.676  -3.646  1.00  2.69           C  
ATOM     58  C   CYS A   4       6.162   9.134  -4.105  1.00  2.69           C  
ATOM     59  O   CYS A   4       5.420   9.436  -5.040  1.00  2.69           O  
ATOM     60  CB  CYS A   4       7.027   6.973  -4.740  1.00  2.69           C  
ATOM     61  SG  CYS A   4       7.345   5.220  -4.511  1.00  2.69           S  
ATOM     62  H   CYS A   4       4.631   6.372  -4.163  1.00  2.69           H  
ATOM     63  HA  CYS A   4       6.777   7.594  -2.701  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       6.475   7.104  -5.658  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       7.987   7.465  -4.867  1.00  2.69           H  
ATOM     66  N   PRO A   5       6.925  10.060  -3.497  1.00  2.53           N  
ATOM     67  CA  PRO A   5       7.285  11.378  -4.017  1.00  2.53           C  
ATOM     68  C   PRO A   5       8.096  11.320  -5.336  1.00  2.53           C  
ATOM     69  O   PRO A   5       8.144  12.297  -6.082  1.00  2.53           O  
ATOM     70  CB  PRO A   5       8.132  11.959  -2.880  1.00  2.53           C  
ATOM     71  CG  PRO A   5       7.645  11.256  -1.645  1.00  2.53           C  
ATOM     72  CD  PRO A   5       7.275   9.870  -2.100  1.00  2.53           C  
ATOM     73  HA  PRO A   5       6.369  11.970  -4.156  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       9.200  11.779  -3.083  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       7.994  13.049  -2.834  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       8.438  11.245  -0.880  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       6.792  11.798  -1.210  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       8.077   9.220  -2.014  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       6.416   9.535  -1.519  1.00  2.53           H  
ATOM     80  N   THR A   6       8.741  10.174  -5.607  1.00  2.39           N  
ATOM     81  CA  THR A   6       9.581   9.990  -6.796  1.00  2.39           C  
ATOM     82  C   THR A   6       8.797   9.729  -8.100  1.00  2.39           C  
ATOM     83  O   THR A   6       8.091   8.724  -8.196  1.00  2.39           O  
ATOM     84  CB  THR A   6      10.567   8.832  -6.562  1.00  2.39           C  
ATOM     85  OG1 THR A   6      11.430   9.170  -5.487  1.00  2.39           O  
ATOM     86  CG2 THR A   6      11.383   8.538  -7.786  1.00  2.39           C  
ATOM     87  H   THR A   6       8.671   9.412  -4.953  1.00  2.39           H  
ATOM     88  HA  THR A   6      10.194  10.875  -6.868  1.00  2.39           H  
ATOM     89  HB  THR A   6      10.010   7.935  -6.296  1.00  2.39           H  
ATOM     90  HG1 THR A   6      11.024   9.001  -4.625  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      12.067   7.719  -7.577  1.00  2.39           H  
ATOM     92 2HG2 THR A   6      10.735   8.261  -8.601  1.00  2.39           H  
ATOM     93 3HG2 THR A   6      11.943   9.419  -8.046  1.00  2.39           H  
ATOM     94  N   PRO A   7       8.983  10.561  -9.158  1.00  2.27           N  
ATOM     95  CA  PRO A   7       8.328  10.501 -10.465  1.00  2.27           C  
ATOM     96  C   PRO A   7       8.308   9.158 -11.190  1.00  2.27           C  
ATOM     97  O   PRO A   7       7.366   8.866 -11.919  1.00  2.27           O  
ATOM     98  CB  PRO A   7       9.172  11.488 -11.282  1.00  2.27           C  
ATOM     99  CG  PRO A   7       9.651  12.492 -10.290  1.00  2.27           C  
ATOM    100  CD  PRO A   7       9.929  11.716  -9.043  1.00  2.27           C  
ATOM    101  HA  PRO A   7       7.299  10.884 -10.355  1.00  2.27           H  
ATOM    102 1HB  PRO A   7       9.997  10.953 -11.781  1.00  2.27           H  
ATOM    103 2HB  PRO A   7       8.561  11.935 -12.077  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      10.547  13.001 -10.679  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       8.885  13.269 -10.139  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      10.978  11.394  -9.009  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       9.650  12.381  -8.207  1.00  2.27           H  
ATOM    108  N   GLY A   8       9.344   8.345 -11.015  1.00  2.17           N  
ATOM    109  CA  GLY A   8       9.407   7.067 -11.721  1.00  2.17           C  
ATOM    110  C   GLY A   8       8.831   5.883 -10.954  1.00  2.17           C  
ATOM    111  O   GLY A   8       8.736   4.778 -11.498  1.00  2.17           O  
ATOM    112  H   GLY A   8      10.103   8.606 -10.406  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       8.890   7.161 -12.675  1.00  2.17           H  
ATOM    114 2HA  GLY A   8      10.449   6.857 -11.955  1.00  2.17           H  
ATOM    115  N   CYS A   9       8.393   6.108  -9.719  1.00  2.05           N  
ATOM    116  CA  CYS A   9       7.885   5.031  -8.871  1.00  2.05           C  
ATOM    117  C   CYS A   9       6.728   4.248  -9.474  1.00  2.05           C  
ATOM    118  O   CYS A   9       6.648   3.029  -9.308  1.00  2.05           O  
ATOM    119  CB  CYS A   9       7.458   5.601  -7.555  1.00  2.05           C  
ATOM    120  SG  CYS A   9       6.791   4.415  -6.332  1.00  2.05           S  
ATOM    121  H   CYS A   9       8.426   7.052  -9.330  1.00  2.05           H  
ATOM    122  HA  CYS A   9       8.705   4.343  -8.684  1.00  2.05           H  
ATOM    123 1HB  CYS A   9       8.317   6.107  -7.113  1.00  2.05           H  
ATOM    124 2HB  CYS A   9       6.699   6.357  -7.751  1.00  2.05           H  
ATOM    125  N   ASP A  10       5.752   4.961 -10.038  1.00  1.92           N  
ATOM    126  CA  ASP A  10       4.549   4.369 -10.628  1.00  1.92           C  
ATOM    127  C   ASP A  10       3.804   3.407  -9.698  1.00  1.92           C  
ATOM    128  O   ASP A  10       3.266   2.397 -10.154  1.00  1.92           O  
ATOM    129  CB  ASP A  10       4.896   3.615 -11.922  1.00  1.92           C  
ATOM    130  CG  ASP A  10       5.396   4.514 -13.071  1.00  1.92           C  
ATOM    131  OD1 ASP A  10       4.942   5.626 -13.180  1.00  1.92           O  
ATOM    132  OD2 ASP A  10       6.243   4.060 -13.837  1.00  1.92           O  
ATOM    133  H   ASP A  10       5.881   5.961 -10.111  1.00  1.92           H  
ATOM    134  HA  ASP A  10       3.868   5.183 -10.879  1.00  1.92           H  
ATOM    135 1HB  ASP A  10       5.661   2.863 -11.711  1.00  1.92           H  
ATOM    136 2HB  ASP A  10       4.012   3.080 -12.267  1.00  1.92           H  
ATOM    137  N   GLY A  11       3.738   3.721  -8.407  1.00  1.82           N  
ATOM    138  CA  GLY A  11       2.996   2.882  -7.468  1.00  1.82           C  
ATOM    139  C   GLY A  11       3.751   1.626  -7.004  1.00  1.82           C  
ATOM    140  O   GLY A  11       3.176   0.781  -6.313  1.00  1.82           O  
ATOM    141  H   GLY A  11       4.211   4.549  -8.072  1.00  1.82           H  
ATOM    142 1HA  GLY A  11       2.737   3.481  -6.593  1.00  1.82           H  
ATOM    143 2HA  GLY A  11       2.055   2.583  -7.929  1.00  1.82           H  
ATOM    144  N   SER A  12       5.017   1.490  -7.392  1.00  1.76           N  
ATOM    145  CA  SER A  12       5.817   0.322  -7.052  1.00  1.76           C  
ATOM    146  C   SER A  12       6.227   0.291  -5.585  1.00  1.76           C  
ATOM    147  O   SER A  12       6.017   1.252  -4.841  1.00  1.76           O  
ATOM    148  CB  SER A  12       7.042   0.269  -7.931  1.00  1.76           C  
ATOM    149  OG  SER A  12       7.902   1.324  -7.643  1.00  1.76           O  
ATOM    150  H   SER A  12       5.450   2.203  -7.978  1.00  1.76           H  
ATOM    151  HA  SER A  12       5.216  -0.565  -7.255  1.00  1.76           H  
ATOM    152 1HB  SER A  12       7.557  -0.676  -7.787  1.00  1.76           H  
ATOM    153 2HB  SER A  12       6.741   0.324  -8.978  1.00  1.76           H  
ATOM    154  HG  SER A  12       7.461   2.119  -8.010  1.00  1.76           H  
ATOM    155  N   GLY A  13       6.772  -0.849  -5.155  1.00  1.77           N  
ATOM    156  CA  GLY A  13       7.209  -1.013  -3.776  1.00  1.77           C  
ATOM    157  C   GLY A  13       8.635  -0.529  -3.534  1.00  1.77           C  
ATOM    158  O   GLY A  13       9.242   0.134  -4.379  1.00  1.77           O  
ATOM    159  H   GLY A  13       6.897  -1.611  -5.805  1.00  1.77           H  
ATOM    160 1HA  GLY A  13       6.529  -0.466  -3.122  1.00  1.77           H  
ATOM    161 2HA  GLY A  13       7.133  -2.064  -3.498  1.00  1.77           H  
ATOM    162  N   HIS A  14       9.168  -0.897  -2.371  1.00  1.86           N  
ATOM    163  CA  HIS A  14      10.488  -0.459  -1.922  1.00  1.86           C  
ATOM    164  C   HIS A  14      11.388  -1.574  -1.429  1.00  1.86           C  
ATOM    165  O   HIS A  14      10.942  -2.690  -1.147  1.00  1.86           O  
ATOM    166  CB  HIS A  14      10.374   0.566  -0.809  1.00  1.86           C  
ATOM    167  CG  HIS A  14       9.772   1.825  -1.217  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       8.405   2.017  -1.321  1.00  1.86           N  
ATOM    169  CD2 HIS A  14      10.347   2.980  -1.554  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       8.179   3.249  -1.707  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       9.352   3.848  -1.849  1.00  1.86           N  
ATOM    172  H   HIS A  14       8.616  -1.467  -1.746  1.00  1.86           H  
ATOM    173  HA  HIS A  14      11.002   0.020  -2.751  1.00  1.86           H  
ATOM    174 1HB  HIS A  14       9.783   0.149   0.002  1.00  1.86           H  
ATOM    175 2HB  HIS A  14      11.368   0.782  -0.409  1.00  1.86           H  
ATOM    176  HD1 HIS A  14       7.686   1.353  -1.123  1.00  1.86           H  
ATOM    177  HD2 HIS A  14      11.382   3.302  -1.615  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       7.156   3.614  -1.849  1.00  1.86           H  
ATOM    179  N   ILE A  15      12.669  -1.247  -1.327  1.00  2.03           N  
ATOM    180  CA  ILE A  15      13.680  -2.156  -0.843  1.00  2.03           C  
ATOM    181  C   ILE A  15      13.748  -2.164   0.677  1.00  2.03           C  
ATOM    182  O   ILE A  15      14.143  -1.172   1.305  1.00  2.03           O  
ATOM    183  CB  ILE A  15      15.037  -1.696  -1.393  1.00  2.03           C  
ATOM    184  CG1 ILE A  15      14.983  -1.735  -2.911  1.00  2.03           C  
ATOM    185  CG2 ILE A  15      16.154  -2.562  -0.849  1.00  2.03           C  
ATOM    186  CD1 ILE A  15      16.132  -1.041  -3.600  1.00  2.03           C  
ATOM    187  H   ILE A  15      12.954  -0.312  -1.601  1.00  2.03           H  
ATOM    188  HA  ILE A  15      13.455  -3.160  -1.195  1.00  2.03           H  
ATOM    189  HB  ILE A  15      15.210  -0.658  -1.103  1.00  2.03           H  
ATOM    190 1HG1 ILE A  15      14.959  -2.772  -3.235  1.00  2.03           H  
ATOM    191 2HG1 ILE A  15      14.070  -1.259  -3.217  1.00  2.03           H  
ATOM    192 1HG2 ILE A  15      17.106  -2.217  -1.247  1.00  2.03           H  
ATOM    193 2HG2 ILE A  15      16.169  -2.498   0.240  1.00  2.03           H  
ATOM    194 3HG2 ILE A  15      15.989  -3.598  -1.146  1.00  2.03           H  
ATOM    195 1HD1 ILE A  15      16.002  -1.105  -4.679  1.00  2.03           H  
ATOM    196 2HD1 ILE A  15      16.151   0.013  -3.302  1.00  2.03           H  
ATOM    197 3HD1 ILE A  15      17.068  -1.514  -3.318  1.00  2.03           H  
ATOM    198  N   THR A  16      13.364  -3.301   1.253  1.00  2.27           N  
ATOM    199  CA  THR A  16      13.372  -3.499   2.694  1.00  2.27           C  
ATOM    200  C   THR A  16      14.816  -3.472   3.145  1.00  2.27           C  
ATOM    201  O   THR A  16      15.664  -4.092   2.506  1.00  2.27           O  
ATOM    202  CB  THR A  16      12.687  -4.814   3.091  1.00  2.27           C  
ATOM    203  OG1 THR A  16      11.326  -4.796   2.633  1.00  2.27           O  
ATOM    204  CG2 THR A  16      12.705  -4.976   4.602  1.00  2.27           C  
ATOM    205  H   THR A  16      13.045  -4.053   0.658  1.00  2.27           H  
ATOM    206  HA  THR A  16      12.845  -2.679   3.175  1.00  2.27           H  
ATOM    207  HB  THR A  16      13.208  -5.652   2.628  1.00  2.27           H  
ATOM    208  HG1 THR A  16      11.308  -4.691   1.676  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      12.211  -5.907   4.873  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      13.734  -5.000   4.958  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      12.182  -4.138   5.062  1.00  2.27           H  
ATOM    212  N   GLY A  17      15.118  -2.741   4.204  1.00  2.54           N  
ATOM    213  CA  GLY A  17      16.505  -2.638   4.610  1.00  2.54           C  
ATOM    214  C   GLY A  17      16.737  -1.273   5.191  1.00  2.54           C  
ATOM    215  O   GLY A  17      15.959  -0.789   6.010  1.00  2.54           O  
ATOM    216  H   GLY A  17      14.395  -2.255   4.713  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      16.734  -3.405   5.349  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      17.160  -2.796   3.754  1.00  2.54           H  
ATOM    219  N   ASN A  18      17.816  -0.645   4.746  1.00  2.81           N  
ATOM    220  CA  ASN A  18      18.196   0.692   5.177  1.00  2.81           C  
ATOM    221  C   ASN A  18      17.119   1.730   4.857  1.00  2.81           C  
ATOM    222  O   ASN A  18      17.128   2.822   5.434  1.00  2.81           O  
ATOM    223  CB  ASN A  18      19.502   1.104   4.526  1.00  2.81           C  
ATOM    224  CG  ASN A  18      20.691   0.387   5.099  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      20.624  -0.184   6.195  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      21.787   0.407   4.383  1.00  2.81           N  
ATOM    227  H   ASN A  18      18.403  -1.120   4.074  1.00  2.81           H  
ATOM    228  HA  ASN A  18      18.326   0.680   6.261  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      19.449   0.901   3.456  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      19.641   2.178   4.643  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      22.611  -0.053   4.717  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      21.804   0.880   3.503  1.00  2.81           H  
ATOM    233  N   TYR A  19      16.236   1.426   3.897  1.00  3.03           N  
ATOM    234  CA  TYR A  19      15.221   2.381   3.510  1.00  3.03           C  
ATOM    235  C   TYR A  19      13.809   1.913   3.854  1.00  3.03           C  
ATOM    236  O   TYR A  19      13.139   2.565   4.665  1.00  3.03           O  
ATOM    237  CB  TYR A  19      15.370   2.661   2.023  1.00  3.03           C  
ATOM    238  CG  TYR A  19      16.754   3.179   1.737  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      17.669   2.370   1.085  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      17.128   4.427   2.173  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      18.954   2.819   0.875  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      18.409   4.880   1.973  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      19.326   4.079   1.328  1.00  3.03           C  
ATOM    244  OH  TYR A  19      20.620   4.522   1.134  1.00  3.03           O  
ATOM    245  H   TYR A  19      16.269   0.517   3.460  1.00  3.03           H  
ATOM    246  HA  TYR A  19      15.390   3.307   4.047  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      15.201   1.747   1.445  1.00  3.03           H  
ATOM    248 2HB  TYR A  19      14.636   3.409   1.714  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      17.375   1.376   0.744  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      16.414   5.048   2.684  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      19.677   2.185   0.366  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      18.699   5.868   2.329  1.00  3.03           H  
ATOM    253  HH  TYR A  19      21.071   3.926   0.532  1.00  3.03           H  
ATOM    254  N   ALA A  20      13.356   0.759   3.335  1.00  3.14           N  
ATOM    255  CA  ALA A  20      11.987   0.345   3.636  1.00  3.14           C  
ATOM    256  C   ALA A  20      11.025   1.444   3.156  1.00  3.14           C  
ATOM    257  O   ALA A  20      10.573   1.423   2.020  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.813  -0.007   5.115  1.00  3.14           C  
ATOM    259  H   ALA A  20      13.903   0.194   2.690  1.00  3.14           H  
ATOM    260  HA  ALA A  20      11.771  -0.549   3.054  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.792  -0.342   5.278  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      12.502  -0.812   5.368  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      12.008   0.828   5.763  1.00  3.14           H  
ATOM    264  N   SER A  21      10.608   2.336   4.038  1.00  3.14           N  
ATOM    265  CA  SER A  21       9.676   3.391   3.637  1.00  3.14           C  
ATOM    266  C   SER A  21      10.392   4.358   2.683  1.00  3.14           C  
ATOM    267  O   SER A  21      11.628   4.378   2.623  1.00  3.14           O  
ATOM    268  CB  SER A  21       9.147   4.118   4.855  1.00  3.14           C  
ATOM    269  OG  SER A  21      10.166   4.842   5.494  1.00  3.14           O  
ATOM    270  H   SER A  21      11.048   2.337   4.948  1.00  3.14           H  
ATOM    271  HA  SER A  21       8.842   2.938   3.107  1.00  3.14           H  
ATOM    272 1HB  SER A  21       8.349   4.793   4.559  1.00  3.14           H  
ATOM    273 2HB  SER A  21       8.723   3.393   5.547  1.00  3.14           H  
ATOM    274  HG  SER A  21      10.887   4.217   5.641  1.00  3.14           H  
ATOM    275  N   HIS A  22       9.646   5.209   1.962  1.00  3.05           N  
ATOM    276  CA  HIS A  22      10.315   6.074   0.983  1.00  3.05           C  
ATOM    277  C   HIS A  22      11.006   7.271   1.624  1.00  3.05           C  
ATOM    278  O   HIS A  22      10.545   8.402   1.504  1.00  3.05           O  
ATOM    279  CB  HIS A  22       9.317   6.689  -0.003  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.957   7.219  -1.278  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      10.182   6.409  -2.350  1.00  3.05           N  
ATOM    282  CD2 HIS A  22      10.446   8.434  -1.623  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      10.734   7.093  -3.322  1.00  3.05           C  
ATOM    284  NE2 HIS A  22      10.895   8.336  -2.918  1.00  3.05           N  
ATOM    285  H   HIS A  22       8.642   5.213   2.049  1.00  3.05           H  
ATOM    286  HA  HIS A  22      11.057   5.498   0.431  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       8.560   5.954  -0.272  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       8.799   7.516   0.477  1.00  3.05           H  
ATOM    289  HD1 HIS A  22       9.934   5.435  -2.360  1.00  3.05           H  
ATOM    290  HD2 HIS A  22      10.506   9.387  -1.097  1.00  3.05           H  
ATOM    291  HE1 HIS A  22      10.971   6.616  -4.268  1.00  3.05           H  
ATOM    292  N   ARG A  23      12.141   7.024   2.266  1.00  2.88           N  
ATOM    293  CA  ARG A  23      12.893   8.099   2.908  1.00  2.88           C  
ATOM    294  C   ARG A  23      13.988   8.608   1.971  1.00  2.88           C  
ATOM    295  O   ARG A  23      14.711   9.555   2.280  1.00  2.88           O  
ATOM    296  CB  ARG A  23      13.500   7.640   4.225  1.00  2.88           C  
ATOM    297  CG  ARG A  23      14.666   6.667   4.140  1.00  2.88           C  
ATOM    298  CD  ARG A  23      15.120   6.275   5.519  1.00  2.88           C  
ATOM    299  NE  ARG A  23      16.336   5.458   5.527  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      17.589   5.952   5.560  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      17.801   7.248   5.573  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      18.597   5.114   5.586  1.00  2.88           N  
ATOM    303  H   ARG A  23      12.426   6.051   2.347  1.00  2.88           H  
ATOM    304  HA  ARG A  23      12.211   8.921   3.122  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      13.839   8.509   4.783  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      12.723   7.153   4.820  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      14.338   5.764   3.613  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      15.499   7.125   3.606  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      15.311   7.170   6.105  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      14.327   5.695   5.992  1.00  2.88           H  
ATOM    311  HE  ARG A  23      16.258   4.430   5.516  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      17.020   7.886   5.557  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      18.745   7.601   5.601  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      18.382   4.110   5.583  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      19.546   5.449   5.611  1.00  2.88           H  
ATOM    316  N   SER A  24      14.098   7.950   0.823  1.00  2.66           N  
ATOM    317  CA  SER A  24      15.070   8.249  -0.215  1.00  2.66           C  
ATOM    318  C   SER A  24      14.688   7.619  -1.535  1.00  2.66           C  
ATOM    319  O   SER A  24      14.213   6.482  -1.581  1.00  2.66           O  
ATOM    320  CB  SER A  24      16.448   7.724   0.143  1.00  2.66           C  
ATOM    321  OG  SER A  24      17.367   7.965  -0.922  1.00  2.66           O  
ATOM    322  H   SER A  24      13.449   7.196   0.666  1.00  2.66           H  
ATOM    323  HA  SER A  24      15.113   9.332  -0.346  1.00  2.66           H  
ATOM    324 1HB  SER A  24      16.806   8.194   1.059  1.00  2.66           H  
ATOM    325 2HB  SER A  24      16.380   6.654   0.327  1.00  2.66           H  
ATOM    326  HG  SER A  24      17.588   8.907  -0.865  1.00  2.66           H  
ATOM    327  N   LEU A  25      15.038   8.297  -2.622  1.00  2.40           N  
ATOM    328  CA  LEU A  25      14.891   7.735  -3.959  1.00  2.40           C  
ATOM    329  C   LEU A  25      15.593   6.388  -4.055  1.00  2.40           C  
ATOM    330  O   LEU A  25      15.133   5.480  -4.738  1.00  2.40           O  
ATOM    331  CB  LEU A  25      15.514   8.670  -5.006  1.00  2.40           C  
ATOM    332  CG  LEU A  25      14.596   9.698  -5.619  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      13.989  10.535  -4.517  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      15.375  10.552  -6.578  1.00  2.40           C  
ATOM    335  H   LEU A  25      15.414   9.227  -2.520  1.00  2.40           H  
ATOM    336  HA  LEU A  25      13.829   7.599  -4.170  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      16.339   9.205  -4.542  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      15.918   8.066  -5.813  1.00  2.40           H  
ATOM    339  HG  LEU A  25      13.801   9.199  -6.155  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      13.316  11.275  -4.953  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      13.425   9.889  -3.840  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      14.778  11.041  -3.965  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      14.721  11.303  -7.031  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      16.164  11.038  -6.025  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      15.806   9.927  -7.359  1.00  2.40           H  
ATOM    346  N   SER A  26      16.707   6.242  -3.336  1.00  2.17           N  
ATOM    347  CA  SER A  26      17.504   5.030  -3.392  1.00  2.17           C  
ATOM    348  C   SER A  26      16.787   3.790  -2.845  1.00  2.17           C  
ATOM    349  O   SER A  26      17.230   2.667  -3.088  1.00  2.17           O  
ATOM    350  CB  SER A  26      18.814   5.258  -2.670  1.00  2.17           C  
ATOM    351  OG  SER A  26      18.604   5.473  -1.318  1.00  2.17           O  
ATOM    352  H   SER A  26      17.004   6.987  -2.708  1.00  2.17           H  
ATOM    353  HA  SER A  26      17.735   4.837  -4.440  1.00  2.17           H  
ATOM    354 1HB  SER A  26      19.452   4.389  -2.805  1.00  2.17           H  
ATOM    355 2HB  SER A  26      19.326   6.116  -3.102  1.00  2.17           H  
ATOM    356  HG  SER A  26      18.204   6.359  -1.237  1.00  2.17           H  
ATOM    357  N   GLY A  27      15.702   3.976  -2.088  1.00  1.98           N  
ATOM    358  CA  GLY A  27      14.959   2.841  -1.577  1.00  1.98           C  
ATOM    359  C   GLY A  27      13.960   2.310  -2.606  1.00  1.98           C  
ATOM    360  O   GLY A  27      13.396   1.233  -2.426  1.00  1.98           O  
ATOM    361  H   GLY A  27      15.358   4.914  -1.900  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      15.651   2.048  -1.291  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      14.420   3.140  -0.683  1.00  1.98           H  
ATOM    364  N   CYS A  28      13.648   3.108  -3.634  1.00  1.85           N  
ATOM    365  CA  CYS A  28      12.685   2.695  -4.654  1.00  1.85           C  
ATOM    366  C   CYS A  28      13.423   2.128  -5.881  1.00  1.85           C  
ATOM    367  O   CYS A  28      14.136   2.874  -6.542  1.00  1.85           O  
ATOM    368  CB  CYS A  28      11.796   3.866  -5.062  1.00  1.85           C  
ATOM    369  SG  CYS A  28      10.573   3.461  -6.321  1.00  1.85           S  
ATOM    370  H   CYS A  28      14.140   3.993  -3.761  1.00  1.85           H  
ATOM    371  HA  CYS A  28      12.019   1.962  -4.217  1.00  1.85           H  
ATOM    372 1HB  CYS A  28      11.258   4.216  -4.187  1.00  1.85           H  
ATOM    373 2HB  CYS A  28      12.412   4.691  -5.419  1.00  1.85           H  
ATOM    374  HG  CYS A  28       9.867   2.586  -5.575  1.00  1.85           H  
ATOM    375  N   PRO A  29      13.268   0.851  -6.268  1.00  1.81           N  
ATOM    376  CA  PRO A  29      13.941   0.256  -7.420  1.00  1.81           C  
ATOM    377  C   PRO A  29      13.650   1.001  -8.731  1.00  1.81           C  
ATOM    378  O   PRO A  29      14.458   1.022  -9.661  1.00  1.81           O  
ATOM    379  CB  PRO A  29      13.322  -1.145  -7.464  1.00  1.81           C  
ATOM    380  CG  PRO A  29      12.873  -1.416  -6.054  1.00  1.81           C  
ATOM    381  CD  PRO A  29      12.417  -0.075  -5.523  1.00  1.81           C  
ATOM    382  HA  PRO A  29      15.022   0.212  -7.224  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      12.499  -1.166  -8.179  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      14.071  -1.868  -7.816  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      12.067  -2.161  -6.041  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      13.699  -1.845  -5.486  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      11.354   0.102  -5.742  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      12.635  -0.052  -4.464  1.00  1.81           H  
ATOM    389  N   ARG A  30      12.525   1.701  -8.784  1.00  1.85           N  
ATOM    390  CA  ARG A  30      12.139   2.402  -9.992  1.00  1.85           C  
ATOM    391  C   ARG A  30      12.718   3.806 -10.062  1.00  1.85           C  
ATOM    392  O   ARG A  30      12.562   4.513 -11.058  1.00  1.85           O  
ATOM    393  CB  ARG A  30      10.643   2.441 -10.104  1.00  1.85           C  
ATOM    394  CG  ARG A  30      10.004   1.241 -10.797  1.00  1.85           C  
ATOM    395  CD  ARG A  30      10.139  -0.027 -10.023  1.00  1.85           C  
ATOM    396  NE  ARG A  30       9.461  -1.133 -10.697  1.00  1.85           N  
ATOM    397  CZ  ARG A  30       9.426  -2.413 -10.269  1.00  1.85           C  
ATOM    398  NH1 ARG A  30      10.021  -2.767  -9.152  1.00  1.85           N  
ATOM    399  NH2 ARG A  30       8.784  -3.321 -10.983  1.00  1.85           N  
ATOM    400  H   ARG A  30      11.894   1.710  -7.995  1.00  1.85           H  
ATOM    401  HA  ARG A  30      12.515   1.839 -10.846  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      10.201   2.514  -9.120  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      10.372   3.316 -10.648  1.00  1.85           H  
ATOM    404 1HG  ARG A  30       8.938   1.448 -10.938  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      10.478   1.087 -11.759  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      11.191  -0.278  -9.954  1.00  1.85           H  
ATOM    407 2HD  ARG A  30       9.731   0.084  -9.026  1.00  1.85           H  
ATOM    408  HE  ARG A  30       8.982  -0.921 -11.561  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      10.507  -2.076  -8.598  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30       9.990  -3.730  -8.847  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30       8.324  -3.053 -11.843  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30       8.751  -4.280 -10.673  1.00  1.85           H  
ATOM    413  N   ALA A  31      13.496   4.181  -9.051  1.00  1.96           N  
ATOM    414  CA  ALA A  31      14.145   5.477  -9.045  1.00  1.96           C  
ATOM    415  C   ALA A  31      15.372   5.424  -9.938  1.00  1.96           C  
ATOM    416  O   ALA A  31      16.034   6.435 -10.155  1.00  1.96           O  
ATOM    417  CB  ALA A  31      14.549   5.885  -7.656  1.00  1.96           C  
ATOM    418  H   ALA A  31      13.638   3.574  -8.245  1.00  1.96           H  
ATOM    419  HA  ALA A  31      13.454   6.210  -9.441  1.00  1.96           H  
ATOM    420 1HB  ALA A  31      15.024   6.859  -7.689  1.00  1.96           H  
ATOM    421 2HB  ALA A  31      13.676   5.933  -7.013  1.00  1.96           H  
ATOM    422 3HB  ALA A  31      15.247   5.148  -7.260  1.00  1.96           H  
ATOM    423  N   LYS A  32      15.664   4.231 -10.480  1.00  2.14           N  
ATOM    424  CA  LYS A  32      16.775   4.030 -11.387  1.00  2.14           C  
ATOM    425  C   LYS A  32      16.409   4.477 -12.806  1.00  2.14           C  
ATOM    426  O   LYS A  32      17.267   4.515 -13.689  1.00  2.14           O  
ATOM    427  CB  LYS A  32      17.180   2.559 -11.399  1.00  2.14           C  
ATOM    428  CG  LYS A  32      17.746   2.046 -10.084  1.00  2.14           C  
ATOM    429  CD  LYS A  32      18.101   0.572 -10.192  1.00  2.14           C  
ATOM    430  CE  LYS A  32      18.677   0.033  -8.895  1.00  2.14           C  
ATOM    431  NZ  LYS A  32      19.003  -1.418  -9.001  1.00  2.14           N  
ATOM    432  H   LYS A  32      15.105   3.408 -10.244  1.00  2.14           H  
ATOM    433  HA  LYS A  32      17.617   4.632 -11.048  1.00  2.14           H  
ATOM    434 1HB  LYS A  32      16.304   1.948 -11.639  1.00  2.14           H  
ATOM    435 2HB  LYS A  32      17.920   2.391 -12.176  1.00  2.14           H  
ATOM    436 1HG  LYS A  32      18.633   2.618  -9.816  1.00  2.14           H  
ATOM    437 2HG  LYS A  32      16.996   2.170  -9.297  1.00  2.14           H  
ATOM    438 1HD  LYS A  32      17.197   0.010 -10.438  1.00  2.14           H  
ATOM    439 2HD  LYS A  32      18.827   0.429 -10.992  1.00  2.14           H  
ATOM    440 1HE  LYS A  32      19.585   0.582  -8.650  1.00  2.14           H  
ATOM    441 2HE  LYS A  32      17.949   0.175  -8.094  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32      19.383  -1.748  -8.125  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32      18.160  -1.932  -9.220  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32      19.683  -1.557  -9.735  1.00  2.14           H  
ATOM    445  N   LYS A  33      15.132   4.798 -13.041  1.00  2.36           N  
ATOM    446  CA  LYS A  33      14.705   5.248 -14.361  1.00  2.36           C  
ATOM    447  C   LYS A  33      15.391   6.551 -14.755  1.00  2.36           C  
ATOM    448  O   LYS A  33      15.560   7.460 -13.944  1.00  2.36           O  
ATOM    449  CB  LYS A  33      13.192   5.430 -14.408  1.00  2.36           C  
ATOM    450  CG  LYS A  33      12.378   4.150 -14.359  1.00  2.36           C  
ATOM    451  CD  LYS A  33      10.903   4.489 -14.349  1.00  2.36           C  
ATOM    452  CE  LYS A  33      10.018   3.269 -14.330  1.00  2.36           C  
ATOM    453  NZ  LYS A  33       8.598   3.645 -14.119  1.00  2.36           N  
ATOM    454  H   LYS A  33      14.437   4.739 -12.294  1.00  2.36           H  
ATOM    455  HA  LYS A  33      14.986   4.487 -15.091  1.00  2.36           H  
ATOM    456 1HB  LYS A  33      12.882   6.029 -13.554  1.00  2.36           H  
ATOM    457 2HB  LYS A  33      12.916   5.972 -15.310  1.00  2.36           H  
ATOM    458 1HG  LYS A  33      12.600   3.536 -15.232  1.00  2.36           H  
ATOM    459 2HG  LYS A  33      12.627   3.585 -13.460  1.00  2.36           H  
ATOM    460 1HD  LYS A  33      10.692   5.058 -13.453  1.00  2.36           H  
ATOM    461 2HD  LYS A  33      10.654   5.099 -15.214  1.00  2.36           H  
ATOM    462 1HE  LYS A  33      10.109   2.736 -15.271  1.00  2.36           H  
ATOM    463 2HE  LYS A  33      10.330   2.618 -13.524  1.00  2.36           H  
ATOM    464 1HZ  LYS A  33       8.000   2.829 -14.084  1.00  2.36           H  
ATOM    465 2HZ  LYS A  33       8.535   4.139 -13.205  1.00  2.36           H  
ATOM    466 3HZ  LYS A  33       8.242   4.257 -14.838  1.00  2.36           H  
ATOM    467  N   SER A  34      15.713   6.676 -16.040  1.00  2.63           N  
ATOM    468  CA  SER A  34      16.372   7.866 -16.585  1.00  2.63           C  
ATOM    469  C   SER A  34      15.551   9.155 -16.451  1.00  2.63           C  
ATOM    470  O   SER A  34      16.090  10.259 -16.557  1.00  2.63           O  
ATOM    471  CB  SER A  34      16.710   7.623 -18.042  1.00  2.63           C  
ATOM    472  OG  SER A  34      15.547   7.503 -18.817  1.00  2.63           O  
ATOM    473  H   SER A  34      15.536   5.897 -16.659  1.00  2.63           H  
ATOM    474  HA  SER A  34      17.304   8.008 -16.036  1.00  2.63           H  
ATOM    475 1HB  SER A  34      17.319   8.442 -18.420  1.00  2.63           H  
ATOM    476 2HB  SER A  34      17.299   6.711 -18.125  1.00  2.63           H  
ATOM    477  HG  SER A  34      15.184   8.391 -18.888  1.00  2.63           H  
ATOM    478  N   GLY A  35      14.245   9.011 -16.225  1.00  2.95           N  
ATOM    479  CA  GLY A  35      13.349  10.145 -16.054  1.00  2.95           C  
ATOM    480  C   GLY A  35      13.328  10.693 -14.617  1.00  2.95           C  
ATOM    481  O   GLY A  35      12.658  11.690 -14.348  1.00  2.95           O  
ATOM    482  H   GLY A  35      13.874   8.076 -16.158  1.00  2.95           H  
ATOM    483 1HA  GLY A  35      13.645  10.941 -16.738  1.00  2.95           H  
ATOM    484 2HA  GLY A  35      12.341   9.848 -16.339  1.00  2.95           H  
ATOM    485  N   VAL A  36      14.057  10.054 -13.695  1.00  3.34           N  
ATOM    486  CA  VAL A  36      14.069  10.520 -12.313  1.00  3.34           C  
ATOM    487  C   VAL A  36      15.295  11.371 -12.041  1.00  3.34           C  
ATOM    488  O   VAL A  36      16.434  10.926 -12.171  1.00  3.34           O  
ATOM    489  CB  VAL A  36      14.029   9.332 -11.342  1.00  3.34           C  
ATOM    490  CG1 VAL A  36      14.100   9.826  -9.906  1.00  3.34           C  
ATOM    491  CG2 VAL A  36      12.744   8.566 -11.579  1.00  3.34           C  
ATOM    492  H   VAL A  36      14.606   9.231 -13.937  1.00  3.34           H  
ATOM    493  HA  VAL A  36      13.182  11.128 -12.141  1.00  3.34           H  
ATOM    494  HB  VAL A  36      14.890   8.676 -11.522  1.00  3.34           H  
ATOM    495 1HG1 VAL A  36      14.073   8.973  -9.228  1.00  3.34           H  
ATOM    496 2HG1 VAL A  36      15.032  10.376  -9.760  1.00  3.34           H  
ATOM    497 3HG1 VAL A  36      13.261  10.484  -9.707  1.00  3.34           H  
ATOM    498 1HG2 VAL A  36      12.686   7.718 -10.915  1.00  3.34           H  
ATOM    499 2HG2 VAL A  36      11.910   9.232 -11.399  1.00  3.34           H  
ATOM    500 3HG2 VAL A  36      12.722   8.220 -12.610  1.00  3.34           H  
ATOM    501  N   LYS A  37      15.046  12.622 -11.680  1.00  3.83           N  
ATOM    502  CA  LYS A  37      16.118  13.577 -11.459  1.00  3.83           C  
ATOM    503  C   LYS A  37      16.194  13.985  -9.999  1.00  3.83           C  
ATOM    504  O   LYS A  37      15.209  13.878  -9.265  1.00  3.83           O  
ATOM    505  CB  LYS A  37      15.908  14.798 -12.353  1.00  3.83           C  
ATOM    506  CG  LYS A  37      15.786  14.445 -13.847  1.00  3.83           C  
ATOM    507  CD  LYS A  37      17.065  13.825 -14.406  1.00  3.83           C  
ATOM    508  CE  LYS A  37      16.913  13.505 -15.891  1.00  3.83           C  
ATOM    509  NZ  LYS A  37      18.122  12.834 -16.450  1.00  3.83           N  
ATOM    510  H   LYS A  37      14.086  12.920 -11.587  1.00  3.83           H  
ATOM    511  HA  LYS A  37      17.067  13.110 -11.723  1.00  3.83           H  
ATOM    512 1HB  LYS A  37      15.001  15.321 -12.051  1.00  3.83           H  
ATOM    513 2HB  LYS A  37      16.743  15.490 -12.229  1.00  3.83           H  
ATOM    514 1HG  LYS A  37      14.963  13.739 -13.991  1.00  3.83           H  
ATOM    515 2HG  LYS A  37      15.562  15.349 -14.410  1.00  3.83           H  
ATOM    516 1HD  LYS A  37      17.897  14.515 -14.272  1.00  3.83           H  
ATOM    517 2HD  LYS A  37      17.291  12.901 -13.871  1.00  3.83           H  
ATOM    518 1HE  LYS A  37      16.054  12.844 -16.016  1.00  3.83           H  
ATOM    519 2HE  LYS A  37      16.732  14.426 -16.442  1.00  3.83           H  
ATOM    520 1HZ  LYS A  37      17.968  12.630 -17.426  1.00  3.83           H  
ATOM    521 2HZ  LYS A  37      18.923  13.436 -16.352  1.00  3.83           H  
ATOM    522 3HZ  LYS A  37      18.288  11.968 -15.947  1.00  3.83           H  
ATOM    523  N   VAL A  38      17.356  14.481  -9.593  1.00  4.42           N  
ATOM    524  CA  VAL A  38      17.546  14.995  -8.245  1.00  4.42           C  
ATOM    525  C   VAL A  38      17.895  16.475  -8.289  1.00  4.42           C  
ATOM    526  O   VAL A  38      18.822  16.885  -8.987  1.00  4.42           O  
ATOM    527  CB  VAL A  38      18.657  14.214  -7.526  1.00  4.42           C  
ATOM    528  CG1 VAL A  38      18.876  14.781  -6.137  1.00  4.42           C  
ATOM    529  CG2 VAL A  38      18.259  12.763  -7.446  1.00  4.42           C  
ATOM    530  H   VAL A  38      18.128  14.518 -10.241  1.00  4.42           H  
ATOM    531  HA  VAL A  38      16.617  14.874  -7.685  1.00  4.42           H  
ATOM    532  HB  VAL A  38      19.591  14.314  -8.078  1.00  4.42           H  
ATOM    533 1HG1 VAL A  38      19.666  14.225  -5.636  1.00  4.42           H  
ATOM    534 2HG1 VAL A  38      19.166  15.826  -6.212  1.00  4.42           H  
ATOM    535 3HG1 VAL A  38      17.954  14.701  -5.561  1.00  4.42           H  
ATOM    536 1HG2 VAL A  38      19.035  12.193  -6.934  1.00  4.42           H  
ATOM    537 2HG2 VAL A  38      17.337  12.708  -6.892  1.00  4.42           H  
ATOM    538 3HG2 VAL A  38      18.112  12.355  -8.445  1.00  4.42           H  
ATOM    539  N   ALA A  39      17.130  17.282  -7.567  1.00  5.12           N  
ATOM    540  CA  ALA A  39      17.362  18.718  -7.540  1.00  5.12           C  
ATOM    541  C   ALA A  39      18.696  19.029  -6.859  1.00  5.12           C  
ATOM    542  O   ALA A  39      19.054  18.346  -5.903  1.00  5.12           O  
ATOM    543  CB  ALA A  39      16.232  19.414  -6.796  1.00  5.12           C  
ATOM    544  H   ALA A  39      16.375  16.883  -7.026  1.00  5.12           H  
ATOM    545  HA  ALA A  39      17.387  19.058  -8.572  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      16.387  20.488  -6.790  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      15.285  19.190  -7.286  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      16.202  19.052  -5.768  1.00  5.12           H  
ATOM    549  N   PRO A  40      19.421  20.087  -7.276  1.00  5.88           N  
ATOM    550  CA  PRO A  40      20.661  20.559  -6.676  1.00  5.88           C  
ATOM    551  C   PRO A  40      20.456  21.156  -5.288  1.00  5.88           C  
ATOM    552  O   PRO A  40      21.427  21.368  -4.557  1.00  5.88           O  
ATOM    553  CB  PRO A  40      21.134  21.631  -7.667  1.00  5.88           C  
ATOM    554  CG  PRO A  40      19.878  22.111  -8.350  1.00  5.88           C  
ATOM    555  CD  PRO A  40      18.989  20.883  -8.450  1.00  5.88           C  
ATOM    556  HA  PRO A  40      21.373  19.723  -6.635  1.00  5.88           H  
ATOM    557 1HB  PRO A  40      21.652  22.442  -7.125  1.00  5.88           H  
ATOM    558 2HB  PRO A  40      21.863  21.202  -8.371  1.00  5.88           H  
ATOM    559 1HG  PRO A  40      19.424  22.927  -7.763  1.00  5.88           H  
ATOM    560 2HG  PRO A  40      20.137  22.542  -9.337  1.00  5.88           H  
ATOM    561 1HD  PRO A  40      17.947  21.208  -8.373  1.00  5.88           H  
ATOM    562 2HD  PRO A  40      19.194  20.334  -9.384  1.00  5.88           H  
ATOM    563  N   THR A  41      19.199  21.480  -4.952  1.00  6.64           N  
ATOM    564  CA  THR A  41      18.769  22.106  -3.691  1.00  6.64           C  
ATOM    565  C   THR A  41      19.212  23.570  -3.540  1.00  6.64           C  
ATOM    566  O   THR A  41      18.387  24.444  -3.275  1.00  6.64           O  
ATOM    567  CB  THR A  41      19.234  21.299  -2.459  1.00  6.64           C  
ATOM    568  OG1 THR A  41      18.663  19.978  -2.504  1.00  6.64           O  
ATOM    569  CG2 THR A  41      18.785  21.998  -1.185  1.00  6.64           C  
ATOM    570  H   THR A  41      18.473  21.274  -5.616  1.00  6.64           H  
ATOM    571  HA  THR A  41      17.680  22.099  -3.678  1.00  6.64           H  
ATOM    572  HB  THR A  41      20.311  21.222  -2.438  1.00  6.64           H  
ATOM    573  HG1 THR A  41      18.974  19.509  -3.290  1.00  6.64           H  
ATOM    574 1HG2 THR A  41      19.113  21.425  -0.319  1.00  6.64           H  
ATOM    575 2HG2 THR A  41      19.222  22.996  -1.145  1.00  6.64           H  
ATOM    576 3HG2 THR A  41      17.699  22.079  -1.176  1.00  6.64           H  
ATOM    577  N   LYS A  42      20.501  23.830  -3.711  1.00  7.33           N  
ATOM    578  CA  LYS A  42      21.059  25.171  -3.595  1.00  7.33           C  
ATOM    579  C   LYS A  42      21.845  25.550  -4.855  1.00  7.33           C  
ATOM    580  O   LYS A  42      22.871  24.945  -5.177  1.00  7.33           O  
ATOM    581  CB  LYS A  42      21.920  25.235  -2.328  1.00  7.33           C  
ATOM    582  CG  LYS A  42      22.565  26.572  -2.004  1.00  7.33           C  
ATOM    583  CD  LYS A  42      23.182  26.544  -0.584  1.00  7.33           C  
ATOM    584  CE  LYS A  42      24.082  27.761  -0.307  1.00  7.33           C  
ATOM    585  NZ  LYS A  42      23.358  29.059  -0.397  1.00  7.33           N  
ATOM    586  H   LYS A  42      21.102  23.044  -3.926  1.00  7.33           H  
ATOM    587  HA  LYS A  42      20.238  25.880  -3.491  1.00  7.33           H  
ATOM    588 1HB  LYS A  42      21.312  24.948  -1.470  1.00  7.33           H  
ATOM    589 2HB  LYS A  42      22.723  24.502  -2.412  1.00  7.33           H  
ATOM    590 1HG  LYS A  42      23.337  26.775  -2.725  1.00  7.33           H  
ATOM    591 2HG  LYS A  42      21.823  27.370  -2.055  1.00  7.33           H  
ATOM    592 1HD  LYS A  42      22.379  26.533   0.150  1.00  7.33           H  
ATOM    593 2HD  LYS A  42      23.772  25.636  -0.464  1.00  7.33           H  
ATOM    594 1HE  LYS A  42      24.507  27.669   0.689  1.00  7.33           H  
ATOM    595 2HE  LYS A  42      24.888  27.759  -1.025  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42      24.020  29.816  -0.239  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42      22.983  29.169  -1.336  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42      22.615  29.104   0.269  1.00  7.33           H  
ATOM    599  N   ASP A  43      21.381  26.614  -5.525  1.00  7.88           N  
ATOM    600  CA  ASP A  43      21.923  27.111  -6.801  1.00  7.88           C  
ATOM    601  C   ASP A  43      23.388  27.522  -6.742  1.00  7.88           C  
ATOM    602  O   ASP A  43      24.098  27.486  -7.744  1.00  7.88           O  
ATOM    603  CB  ASP A  43      21.117  28.323  -7.285  1.00  7.88           C  
ATOM    604  CG  ASP A  43      19.711  27.985  -7.782  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      19.426  26.829  -7.975  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      18.937  28.894  -7.962  1.00  7.88           O  
ATOM    607  H   ASP A  43      20.557  27.073  -5.157  1.00  7.88           H  
ATOM    608  HA  ASP A  43      21.829  26.313  -7.540  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      21.037  29.049  -6.475  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      21.662  28.809  -8.095  1.00  7.88           H  
ATOM    611  N   ASP A  44      23.859  27.884  -5.558  1.00  8.38           N  
ATOM    612  CA  ASP A  44      25.242  28.315  -5.375  1.00  8.38           C  
ATOM    613  C   ASP A  44      26.207  27.211  -5.811  1.00  8.38           C  
ATOM    614  O   ASP A  44      27.332  27.487  -6.225  1.00  8.38           O  
ATOM    615  CB  ASP A  44      25.514  28.639  -3.909  1.00  8.38           C  
ATOM    616  CG  ASP A  44      24.785  29.895  -3.401  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      24.297  30.655  -4.193  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      24.683  30.046  -2.188  1.00  8.38           O  
ATOM    619  H   ASP A  44      23.233  27.869  -4.770  1.00  8.38           H  
ATOM    620  HA  ASP A  44      25.418  29.202  -5.985  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      25.255  27.787  -3.310  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      26.586  28.798  -3.780  1.00  8.38           H  
ATOM    623  N   LYS A  45      25.768  25.952  -5.737  1.00  8.98           N  
ATOM    624  CA  LYS A  45      26.601  24.816  -6.095  1.00  8.98           C  
ATOM    625  C   LYS A  45      27.000  24.821  -7.571  1.00  8.98           C  
ATOM    626  O   LYS A  45      27.977  24.177  -7.955  1.00  8.98           O  
ATOM    627  CB  LYS A  45      25.880  23.513  -5.763  1.00  8.98           C  
ATOM    628  CG  LYS A  45      25.715  23.249  -4.271  1.00  8.98           C  
ATOM    629  CD  LYS A  45      24.991  21.935  -4.030  1.00  8.98           C  
ATOM    630  CE  LYS A  45      24.829  21.639  -2.547  1.00  8.98           C  
ATOM    631  NZ  LYS A  45      24.121  20.352  -2.325  1.00  8.98           N  
ATOM    632  H   LYS A  45      24.810  25.763  -5.438  1.00  8.98           H  
ATOM    633  HA  LYS A  45      27.516  24.867  -5.505  1.00  8.98           H  
ATOM    634 1HB  LYS A  45      24.881  23.533  -6.211  1.00  8.98           H  
ATOM    635 2HB  LYS A  45      26.418  22.677  -6.202  1.00  8.98           H  
ATOM    636 1HG  LYS A  45      26.691  23.221  -3.789  1.00  8.98           H  
ATOM    637 2HG  LYS A  45      25.128  24.060  -3.831  1.00  8.98           H  
ATOM    638 1HD  LYS A  45      23.996  21.993  -4.486  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      25.539  21.121  -4.501  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      25.811  21.588  -2.080  1.00  8.98           H  
ATOM    641 2HE  LYS A  45      24.255  22.441  -2.083  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45      24.022  20.181  -1.336  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45      23.198  20.408  -2.759  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45      24.646  19.599  -2.746  1.00  8.98           H  
ATOM    645  N   GLU A  46      26.228  25.520  -8.408  1.00  9.68           N  
ATOM    646  CA  GLU A  46      26.504  25.585  -9.834  1.00  9.68           C  
ATOM    647  C   GLU A  46      27.386  26.793 -10.180  1.00  9.68           C  
ATOM    648  O   GLU A  46      27.753  26.995 -11.338  1.00  9.68           O  
ATOM    649  CB  GLU A  46      25.187  25.632 -10.619  1.00  9.68           C  
ATOM    650  CG  GLU A  46      24.318  24.374 -10.448  1.00  9.68           C  
ATOM    651  CD  GLU A  46      23.027  24.394 -11.250  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      22.778  25.353 -11.943  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      22.293  23.435 -11.162  1.00  9.68           O  
ATOM    654  H   GLU A  46      25.441  26.059  -8.046  1.00  9.68           H  
ATOM    655  HA  GLU A  46      27.041  24.682 -10.120  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      24.600  26.494 -10.292  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      25.399  25.760 -11.680  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      24.903  23.504 -10.745  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      24.076  24.269  -9.389  1.00  9.68           H  
ATOM    660  N   ASP A  47      27.733  27.600  -9.169  1.00 10.43           N  
ATOM    661  CA  ASP A  47      28.530  28.807  -9.357  1.00 10.43           C  
ATOM    662  C   ASP A  47      30.005  28.664  -9.782  1.00 10.43           C  
ATOM    663  O   ASP A  47      30.482  29.552 -10.483  1.00 10.43           O  
ATOM    664  CB  ASP A  47      28.528  29.687  -8.110  1.00 10.43           C  
ATOM    665  CG  ASP A  47      29.016  31.107  -8.432  1.00 10.43           C  
ATOM    666  OD1 ASP A  47      28.303  31.794  -9.131  1.00 10.43           O  
ATOM    667  OD2 ASP A  47      30.090  31.480  -8.022  1.00 10.43           O  
ATOM    668  H   ASP A  47      27.434  27.385  -8.218  1.00 10.43           H  
ATOM    669  HA  ASP A  47      28.035  29.380 -10.144  1.00 10.43           H  
ATOM    670 1HB  ASP A  47      27.517  29.740  -7.699  1.00 10.43           H  
ATOM    671 2HB  ASP A  47      29.167  29.247  -7.343  1.00 10.43           H  
ATOM    672  N   PRO A  48      30.788  27.620  -9.399  1.00 11.12           N  
ATOM    673  CA  PRO A  48      32.221  27.536  -9.662  1.00 11.12           C  
ATOM    674  C   PRO A  48      32.649  27.893 -11.085  1.00 11.12           C  
ATOM    675  O   PRO A  48      33.703  28.495 -11.266  1.00 11.12           O  
ATOM    676  CB  PRO A  48      32.519  26.073  -9.328  1.00 11.12           C  
ATOM    677  CG  PRO A  48      31.523  25.743  -8.239  1.00 11.12           C  
ATOM    678  CD  PRO A  48      30.266  26.456  -8.639  1.00 11.12           C  
ATOM    679  HA  PRO A  48      32.735  28.185  -8.943  1.00 11.12           H  
ATOM    680 1HB  PRO A  48      32.391  25.449 -10.226  1.00 11.12           H  
ATOM    681 2HB  PRO A  48      33.565  25.964  -9.004  1.00 11.12           H  
ATOM    682 1HG  PRO A  48      31.376  24.654  -8.168  1.00 11.12           H  
ATOM    683 2HG  PRO A  48      31.901  26.076  -7.262  1.00 11.12           H  
ATOM    684 1HD  PRO A  48      29.698  25.776  -9.276  1.00 11.12           H  
ATOM    685 2HD  PRO A  48      29.724  26.761  -7.729  1.00 11.12           H  
ATOM    686  N   GLU A  49      31.845  27.591 -12.095  1.00 11.62           N  
ATOM    687  CA  GLU A  49      32.242  27.930 -13.462  1.00 11.62           C  
ATOM    688  C   GLU A  49      32.290  29.444 -13.691  1.00 11.62           C  
ATOM    689  O   GLU A  49      33.014  29.929 -14.560  1.00 11.62           O  
ATOM    690  CB  GLU A  49      31.338  27.244 -14.479  1.00 11.62           C  
ATOM    691  CG  GLU A  49      31.532  25.725 -14.518  1.00 11.62           C  
ATOM    692  CD  GLU A  49      32.953  25.325 -14.922  1.00 11.62           C  
ATOM    693  OE1 GLU A  49      33.424  25.784 -15.931  1.00 11.62           O  
ATOM    694  OE2 GLU A  49      33.572  24.570 -14.195  1.00 11.62           O  
ATOM    695  H   GLU A  49      30.966  27.116 -11.934  1.00 11.62           H  
ATOM    696  HA  GLU A  49      33.250  27.550 -13.620  1.00 11.62           H  
ATOM    697 1HB  GLU A  49      30.294  27.453 -14.237  1.00 11.62           H  
ATOM    698 2HB  GLU A  49      31.535  27.643 -15.475  1.00 11.62           H  
ATOM    699 1HG  GLU A  49      31.322  25.322 -13.526  1.00 11.62           H  
ATOM    700 2HG  GLU A  49      30.818  25.291 -15.217  1.00 11.62           H  
ATOM    701  N   LEU A  50      31.476  30.176 -12.934  1.00 11.84           N  
ATOM    702  CA  LEU A  50      31.383  31.622 -13.029  1.00 11.84           C  
ATOM    703  C   LEU A  50      32.450  32.234 -12.131  1.00 11.84           C  
ATOM    704  O   LEU A  50      32.965  33.321 -12.402  1.00 11.84           O  
ATOM    705  CB  LEU A  50      29.999  32.073 -12.569  1.00 11.84           C  
ATOM    706  CG  LEU A  50      28.842  31.523 -13.381  1.00 11.84           C  
ATOM    707  CD1 LEU A  50      27.547  31.968 -12.745  1.00 11.84           C  
ATOM    708  CD2 LEU A  50      28.959  31.997 -14.820  1.00 11.84           C  
ATOM    709  H   LEU A  50      30.924  29.717 -12.221  1.00 11.84           H  
ATOM    710  HA  LEU A  50      31.559  31.929 -14.058  1.00 11.84           H  
ATOM    711 1HB  LEU A  50      29.855  31.767 -11.527  1.00 11.84           H  
ATOM    712 2HB  LEU A  50      29.956  33.158 -12.611  1.00 11.84           H  
ATOM    713  HG  LEU A  50      28.868  30.430 -13.355  1.00 11.84           H  
ATOM    714 1HD1 LEU A  50      26.707  31.564 -13.305  1.00 11.84           H  
ATOM    715 2HD1 LEU A  50      27.510  31.601 -11.711  1.00 11.84           H  
ATOM    716 3HD1 LEU A  50      27.497  33.055 -12.744  1.00 11.84           H  
ATOM    717 1HD2 LEU A  50      28.130  31.596 -15.404  1.00 11.84           H  
ATOM    718 2HD2 LEU A  50      28.931  33.086 -14.848  1.00 11.84           H  
ATOM    719 3HD2 LEU A  50      29.904  31.646 -15.241  1.00 11.84           H  
ATOM    720  N   MET A  51      32.774  31.519 -11.051  1.00 11.81           N  
ATOM    721  CA  MET A  51      33.803  31.954 -10.112  1.00 11.81           C  
ATOM    722  C   MET A  51      35.194  31.895 -10.751  1.00 11.81           C  
ATOM    723  O   MET A  51      36.039  32.756 -10.503  1.00 11.81           O  
ATOM    724  CB  MET A  51      33.776  31.100  -8.850  1.00 11.81           C  
ATOM    725  CG  MET A  51      34.717  31.564  -7.747  1.00 11.81           C  
ATOM    726  SD  MET A  51      34.349  33.226  -7.158  1.00 11.81           S  
ATOM    727  CE  MET A  51      32.898  32.914  -6.170  1.00 11.81           C  
ATOM    728  H   MET A  51      32.259  30.657 -10.878  1.00 11.81           H  
ATOM    729  HA  MET A  51      33.604  32.990  -9.839  1.00 11.81           H  
ATOM    730 1HB  MET A  51      32.752  31.058  -8.457  1.00 11.81           H  
ATOM    731 2HB  MET A  51      34.070  30.090  -9.110  1.00 11.81           H  
ATOM    732 1HG  MET A  51      34.647  30.876  -6.906  1.00 11.81           H  
ATOM    733 2HG  MET A  51      35.741  31.547  -8.119  1.00 11.81           H  
ATOM    734 1HE  MET A  51      32.545  33.848  -5.738  1.00 11.81           H  
ATOM    735 2HE  MET A  51      32.109  32.485  -6.803  1.00 11.81           H  
ATOM    736 3HE  MET A  51      33.143  32.213  -5.374  1.00 11.81           H  
ATOM    737  N   LYS A  52      35.434  30.877 -11.581  1.00 11.70           N  
ATOM    738  CA  LYS A  52      36.729  30.736 -12.245  1.00 11.70           C  
ATOM    739  C   LYS A  52      37.041  31.980 -13.064  1.00 11.70           C  
ATOM    740  O   LYS A  52      36.225  32.457 -13.846  1.00 11.70           O  
ATOM    741  CB  LYS A  52      36.733  29.499 -13.154  1.00 11.70           C  
ATOM    742  CG  LYS A  52      36.756  28.149 -12.420  1.00 11.70           C  
ATOM    743  CD  LYS A  52      36.619  26.971 -13.395  1.00 11.70           C  
ATOM    744  CE  LYS A  52      36.657  25.631 -12.663  1.00 11.70           C  
ATOM    745  NZ  LYS A  52      36.363  24.475 -13.576  1.00 11.70           N  
ATOM    746  H   LYS A  52      34.715  30.169 -11.721  1.00 11.70           H  
ATOM    747  HA  LYS A  52      37.502  30.625 -11.487  1.00 11.70           H  
ATOM    748 1HB  LYS A  52      35.836  29.515 -13.782  1.00 11.70           H  
ATOM    749 2HB  LYS A  52      37.598  29.543 -13.817  1.00 11.70           H  
ATOM    750 1HG  LYS A  52      37.703  28.053 -11.893  1.00 11.70           H  
ATOM    751 2HG  LYS A  52      35.973  28.105 -11.693  1.00 11.70           H  
ATOM    752 1HD  LYS A  52      35.663  27.049 -13.927  1.00 11.70           H  
ATOM    753 2HD  LYS A  52      37.422  27.003 -14.124  1.00 11.70           H  
ATOM    754 1HE  LYS A  52      37.649  25.498 -12.240  1.00 11.70           H  
ATOM    755 2HE  LYS A  52      35.923  25.637 -11.855  1.00 11.70           H  
ATOM    756 1HZ  LYS A  52      36.406  23.616 -13.057  1.00 11.70           H  
ATOM    757 2HZ  LYS A  52      35.402  24.580 -13.962  1.00 11.70           H  
ATOM    758 3HZ  LYS A  52      37.027  24.445 -14.330  1.00 11.70           H  
ATOM    759  N   CYS A  53      38.249  32.494 -12.878  1.00 11.68           N  
ATOM    760  CA  CYS A  53      38.673  33.694 -13.582  1.00 11.68           C  
ATOM    761  C   CYS A  53      38.863  33.429 -15.078  1.00 11.68           C  
ATOM    762  O   CYS A  53      39.345  32.359 -15.450  1.00 11.68           O  
ATOM    763  CB  CYS A  53      39.985  34.184 -12.997  1.00 11.68           C  
ATOM    764  SG  CYS A  53      41.334  33.045 -13.296  1.00 11.68           S  
ATOM    765  H   CYS A  53      38.877  32.052 -12.231  1.00 11.68           H  
ATOM    766  HA  CYS A  53      37.917  34.455 -13.420  1.00 11.68           H  
ATOM    767 1HB  CYS A  53      40.248  35.146 -13.430  1.00 11.68           H  
ATOM    768 2HB  CYS A  53      39.883  34.316 -11.924  1.00 11.68           H  
ATOM    769  N   PRO A  54      38.488  34.373 -15.964  1.00 11.80           N  
ATOM    770  CA  PRO A  54      38.728  34.363 -17.400  1.00 11.80           C  
ATOM    771  C   PRO A  54      40.042  35.041 -17.832  1.00 11.80           C  
ATOM    772  O   PRO A  54      40.260  35.255 -19.025  1.00 11.80           O  
ATOM    773  CB  PRO A  54      37.505  35.128 -17.910  1.00 11.80           C  
ATOM    774  CG  PRO A  54      37.238  36.164 -16.846  1.00 11.80           C  
ATOM    775  CD  PRO A  54      37.610  35.486 -15.529  1.00 11.80           C  
ATOM    776  HA  PRO A  54      38.706  33.326 -17.754  1.00 11.80           H  
ATOM    777 1HB  PRO A  54      37.721  35.571 -18.891  1.00 11.80           H  
ATOM    778 2HB  PRO A  54      36.659  34.435 -18.046  1.00 11.80           H  
ATOM    779 1HG  PRO A  54      37.791  37.073 -17.047  1.00 11.80           H  
ATOM    780 2HG  PRO A  54      36.174  36.444 -16.873  1.00 11.80           H  
ATOM    781 1HD  PRO A  54      38.157  36.192 -14.887  1.00 11.80           H  
ATOM    782 2HD  PRO A  54      36.682  35.100 -15.062  1.00 11.80           H  
ATOM    783  N   VAL A  55      40.873  35.442 -16.871  1.00 12.02           N  
ATOM    784  CA  VAL A  55      42.062  36.244 -17.170  1.00 12.02           C  
ATOM    785  C   VAL A  55      43.340  35.687 -16.552  1.00 12.02           C  
ATOM    786  O   VAL A  55      43.279  35.031 -15.518  1.00 12.02           O  
ATOM    787  CB  VAL A  55      41.868  37.651 -16.591  1.00 12.02           C  
ATOM    788  CG1 VAL A  55      40.723  38.357 -17.247  1.00 12.02           C  
ATOM    789  CG2 VAL A  55      41.619  37.487 -15.121  1.00 12.02           C  
ATOM    790  H   VAL A  55      40.676  35.205 -15.913  1.00 12.02           H  
ATOM    791  HA  VAL A  55      42.150  36.291 -18.252  1.00 12.02           H  
ATOM    792  HB  VAL A  55      42.759  38.244 -16.745  1.00 12.02           H  
ATOM    793 1HG1 VAL A  55      40.605  39.347 -16.807  1.00 12.02           H  
ATOM    794 2HG1 VAL A  55      40.919  38.454 -18.316  1.00 12.02           H  
ATOM    795 3HG1 VAL A  55      39.832  37.800 -17.099  1.00 12.02           H  
ATOM    796 1HG2 VAL A  55      41.492  38.463 -14.651  1.00 12.02           H  
ATOM    797 2HG2 VAL A  55      40.724  36.893 -14.976  1.00 12.02           H  
ATOM    798 3HG2 VAL A  55      42.462  36.982 -14.690  1.00 12.02           H  
ATOM    799  N   PRO A  56      44.530  35.953 -17.147  1.00 12.14           N  
ATOM    800  CA  PRO A  56      45.831  35.594 -16.598  1.00 12.14           C  
ATOM    801  C   PRO A  56      46.118  36.327 -15.289  1.00 12.14           C  
ATOM    802  O   PRO A  56      46.805  35.810 -14.408  1.00 12.14           O  
ATOM    803  CB  PRO A  56      46.796  36.013 -17.715  1.00 12.14           C  
ATOM    804  CG  PRO A  56      46.043  37.062 -18.517  1.00 12.14           C  
ATOM    805  CD  PRO A  56      44.592  36.641 -18.456  1.00 12.14           C  
ATOM    806  HA  PRO A  56      45.864  34.505 -16.444  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      47.724  36.406 -17.274  1.00 12.14           H  
ATOM    808 2HB  PRO A  56      47.075  35.136 -18.316  1.00 12.14           H  
ATOM    809 1HG  PRO A  56      46.217  38.059 -18.083  1.00 12.14           H  
ATOM    810 2HG  PRO A  56      46.431  37.096 -19.546  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      43.979  37.540 -18.495  1.00 12.14           H  
ATOM    812 2HD  PRO A  56      44.353  35.939 -19.269  1.00 12.14           H  
ATOM    813  N   GLY A  57      45.476  37.484 -15.093  1.00 11.97           N  
ATOM    814  CA  GLY A  57      45.577  38.263 -13.853  1.00 11.97           C  
ATOM    815  C   GLY A  57      44.493  37.730 -12.932  1.00 11.97           C  
ATOM    816  O   GLY A  57      43.580  38.445 -12.522  1.00 11.97           O  
ATOM    817  H   GLY A  57      44.910  37.859 -15.836  1.00 11.97           H  
ATOM    818 1HA  GLY A  57      46.561  38.135 -13.401  1.00 11.97           H  
ATOM    819 2HA  GLY A  57      45.422  39.321 -14.056  1.00 11.97           H  
ATOM    820  N   CYS A  58      44.552  36.432 -12.728  1.00 11.51           N  
ATOM    821  CA  CYS A  58      43.498  35.658 -12.126  1.00 11.51           C  
ATOM    822  C   CYS A  58      43.212  36.000 -10.683  1.00 11.51           C  
ATOM    823  O   CYS A  58      44.119  36.059  -9.853  1.00 11.51           O  
ATOM    824  CB  CYS A  58      43.829  34.186 -12.228  1.00 11.51           C  
ATOM    825  SG  CYS A  58      42.517  33.144 -11.643  1.00 11.51           S  
ATOM    826  H   CYS A  58      45.383  35.960 -13.080  1.00 11.51           H  
ATOM    827  HA  CYS A  58      42.593  35.835 -12.699  1.00 11.51           H  
ATOM    828 1HB  CYS A  58      44.042  33.930 -13.270  1.00 11.51           H  
ATOM    829 2HB  CYS A  58      44.722  33.972 -11.647  1.00 11.51           H  
ATOM    830  N   VAL A  59      41.935  36.211 -10.392  1.00 10.87           N  
ATOM    831  CA  VAL A  59      41.466  36.503  -9.045  1.00 10.87           C  
ATOM    832  C   VAL A  59      40.549  35.393  -8.531  1.00 10.87           C  
ATOM    833  O   VAL A  59      40.787  34.809  -7.474  1.00 10.87           O  
ATOM    834  CB  VAL A  59      40.717  37.844  -9.016  1.00 10.87           C  
ATOM    835  CG1 VAL A  59      40.176  38.101  -7.622  1.00 10.87           C  
ATOM    836  CG2 VAL A  59      41.664  38.953  -9.446  1.00 10.87           C  
ATOM    837  H   VAL A  59      41.270  36.159 -11.144  1.00 10.87           H  
ATOM    838  HA  VAL A  59      42.330  36.573  -8.384  1.00 10.87           H  
ATOM    839  HB  VAL A  59      39.868  37.802  -9.696  1.00 10.87           H  
ATOM    840 1HG1 VAL A  59      39.638  39.047  -7.606  1.00 10.87           H  
ATOM    841 2HG1 VAL A  59      39.494  37.293  -7.342  1.00 10.87           H  
ATOM    842 3HG1 VAL A  59      41.002  38.140  -6.915  1.00 10.87           H  
ATOM    843 1HG2 VAL A  59      41.140  39.907  -9.432  1.00 10.87           H  
ATOM    844 2HG2 VAL A  59      42.511  38.992  -8.761  1.00 10.87           H  
ATOM    845 3HG2 VAL A  59      42.027  38.758 -10.456  1.00 10.87           H  
ATOM    846  N   GLY A  60      39.495  35.113  -9.290  1.00 10.22           N  
ATOM    847  CA  GLY A  60      38.501  34.111  -8.927  1.00 10.22           C  
ATOM    848  C   GLY A  60      37.150  34.768  -8.685  1.00 10.22           C  
ATOM    849  O   GLY A  60      37.061  35.995  -8.621  1.00 10.22           O  
ATOM    850  H   GLY A  60      39.362  35.627 -10.143  1.00 10.22           H  
ATOM    851 1HA  GLY A  60      38.411  33.377  -9.729  1.00 10.22           H  
ATOM    852 2HA  GLY A  60      38.818  33.576  -8.034  1.00 10.22           H  
ENDMDL

REMARK ID 643406 DOMAINID 636995 MODEL 2 line_15_sample130
MODEL     2
ATOM      1  N   ASP A   1       2.045  -0.047   1.439  1.00  2.71           N  
ATOM      2  CA  ASP A   1       3.054   0.588   0.603  1.00  2.71           C  
ATOM      3  C   ASP A   1       2.717   2.065   0.428  1.00  2.71           C  
ATOM      4  O   ASP A   1       1.648   2.524   0.831  1.00  2.71           O  
ATOM      5  CB  ASP A   1       3.170  -0.136  -0.750  1.00  2.71           C  
ATOM      6  CG  ASP A   1       4.571  -0.000  -1.436  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       5.304   0.920  -1.111  1.00  2.71           O  
ATOM      8  OD2 ASP A   1       4.883  -0.834  -2.259  1.00  2.71           O  
ATOM      9 1H   ASP A   1       2.477  -0.757   2.011  1.00  2.71           H  
ATOM     10 2H   ASP A   1       1.618   0.650   2.033  1.00  2.71           H  
ATOM     11 3H   ASP A   1       1.338  -0.467   0.854  1.00  2.71           H  
ATOM     12  HA  ASP A   1       4.018   0.520   1.108  1.00  2.71           H  
ATOM     13 1HB  ASP A   1       2.951  -1.194  -0.613  1.00  2.71           H  
ATOM     14 2HB  ASP A   1       2.420   0.268  -1.431  1.00  2.71           H  
ATOM     15  N   LEU A   2       3.649   2.808  -0.137  1.00  2.64           N  
ATOM     16  CA  LEU A   2       3.476   4.247  -0.321  1.00  2.64           C  
ATOM     17  C   LEU A   2       2.673   4.599  -1.562  1.00  2.64           C  
ATOM     18  O   LEU A   2       2.777   3.937  -2.594  1.00  2.64           O  
ATOM     19  CB  LEU A   2       4.836   4.937  -0.430  1.00  2.64           C  
ATOM     20  CG  LEU A   2       5.749   4.833   0.770  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       7.057   5.495   0.425  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       5.095   5.510   1.959  1.00  2.64           C  
ATOM     23  H   LEU A   2       4.500   2.343  -0.459  1.00  2.64           H  
ATOM     24  HA  LEU A   2       2.949   4.640   0.547  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       5.365   4.518  -1.289  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       4.662   5.994  -0.615  1.00  2.64           H  
ATOM     27  HG  LEU A   2       5.943   3.785   1.004  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       7.746   5.440   1.270  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       7.503   4.994  -0.434  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       6.859   6.525   0.184  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       5.756   5.446   2.827  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       4.908   6.559   1.722  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       4.151   5.015   2.185  1.00  2.64           H  
ATOM     34  N   LYS A   3       1.911   5.682  -1.472  1.00  2.60           N  
ATOM     35  CA  LYS A   3       1.166   6.192  -2.613  1.00  2.60           C  
ATOM     36  C   LYS A   3       1.440   7.665  -2.862  1.00  2.60           C  
ATOM     37  O   LYS A   3       1.698   8.437  -1.939  1.00  2.60           O  
ATOM     38  CB  LYS A   3      -0.343   5.981  -2.433  1.00  2.60           C  
ATOM     39  CG  LYS A   3      -0.808   4.514  -2.336  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -0.651   3.821  -3.697  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -1.187   2.398  -3.702  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -1.017   1.754  -5.046  1.00  2.60           N  
ATOM     43  H   LYS A   3       1.850   6.168  -0.589  1.00  2.60           H  
ATOM     44  HA  LYS A   3       1.482   5.645  -3.500  1.00  2.60           H  
ATOM     45 1HB  LYS A   3      -0.669   6.491  -1.527  1.00  2.60           H  
ATOM     46 2HB  LYS A   3      -0.872   6.444  -3.270  1.00  2.60           H  
ATOM     47 1HG  LYS A   3      -0.217   3.979  -1.591  1.00  2.60           H  
ATOM     48 2HG  LYS A   3      -1.853   4.480  -2.038  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -1.158   4.399  -4.471  1.00  2.60           H  
ATOM     50 2HD  LYS A   3       0.408   3.775  -3.937  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -0.646   1.812  -2.958  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -2.246   2.406  -3.445  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -1.373   0.812  -5.024  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -1.523   2.288  -5.743  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -0.031   1.738  -5.291  1.00  2.60           H  
ATOM     56  N   CYS A   4       1.375   8.027  -4.130  1.00  2.61           N  
ATOM     57  CA  CYS A   4       1.518   9.397  -4.601  1.00  2.61           C  
ATOM     58  C   CYS A   4       0.232  10.208  -4.465  1.00  2.61           C  
ATOM     59  O   CYS A   4      -0.804   9.797  -4.994  1.00  2.61           O  
ATOM     60  CB  CYS A   4       1.935   9.396  -6.056  1.00  2.61           C  
ATOM     61  SG  CYS A   4       1.923  11.042  -6.824  1.00  2.61           S  
ATOM     62  H   CYS A   4       1.184   7.305  -4.806  1.00  2.61           H  
ATOM     63  HA  CYS A   4       2.308   9.854  -4.024  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       2.936   8.988  -6.149  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       1.272   8.745  -6.577  1.00  2.61           H  
ATOM     66  N   PRO A   5       0.239  11.358  -3.756  1.00  2.65           N  
ATOM     67  CA  PRO A   5      -0.907  12.237  -3.546  1.00  2.65           C  
ATOM     68  C   PRO A   5      -1.319  13.075  -4.774  1.00  2.65           C  
ATOM     69  O   PRO A   5      -2.397  13.670  -4.784  1.00  2.65           O  
ATOM     70  CB  PRO A   5      -0.408  13.149  -2.416  1.00  2.65           C  
ATOM     71  CG  PRO A   5       1.099  13.198  -2.591  1.00  2.65           C  
ATOM     72  CD  PRO A   5       1.489  11.836  -3.093  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -1.753  11.629  -3.201  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      -0.873  14.141  -2.507  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      -0.711  12.736  -1.444  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       1.381  13.996  -3.297  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       1.591  13.444  -1.636  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       2.310  11.985  -3.816  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       1.778  11.181  -2.248  1.00  2.65           H  
ATOM     80  N   THR A   6      -0.452  13.158  -5.783  1.00  2.68           N  
ATOM     81  CA  THR A   6      -0.715  13.984  -6.960  1.00  2.68           C  
ATOM     82  C   THR A   6      -1.659  13.256  -7.946  1.00  2.68           C  
ATOM     83  O   THR A   6      -1.427  12.090  -8.275  1.00  2.68           O  
ATOM     84  CB  THR A   6       0.606  14.383  -7.675  1.00  2.68           C  
ATOM     85  OG1 THR A   6       1.430  15.133  -6.777  1.00  2.68           O  
ATOM     86  CG2 THR A   6       0.343  15.227  -8.914  1.00  2.68           C  
ATOM     87  H   THR A   6       0.416  12.645  -5.736  1.00  2.68           H  
ATOM     88  HA  THR A   6      -1.153  14.906  -6.612  1.00  2.68           H  
ATOM     89  HB  THR A   6       1.128  13.508  -7.981  1.00  2.68           H  
ATOM     90  HG1 THR A   6       1.704  14.580  -6.041  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       1.290  15.485  -9.387  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      -0.267  14.667  -9.615  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      -0.174  16.138  -8.631  1.00  2.68           H  
ATOM     94  N   PRO A   7      -2.749  13.891  -8.413  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -3.667  13.326  -9.378  1.00  2.69           C  
ATOM     96  C   PRO A   7      -2.913  12.861 -10.608  1.00  2.69           C  
ATOM     97  O   PRO A   7      -1.997  13.534 -11.078  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -4.586  14.509  -9.691  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -4.573  15.335  -8.425  1.00  2.69           C  
ATOM    100  CD  PRO A   7      -3.161  15.223  -7.902  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -4.218  12.496  -8.913  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -4.204  15.056 -10.565  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -5.590  14.143  -9.954  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      -4.864  16.373  -8.646  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -5.313  14.943  -7.711  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      -2.528  16.023  -8.302  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      -3.231  15.233  -6.800  1.00  2.69           H  
ATOM    108  N   GLY A   8      -3.315  11.714 -11.135  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -2.671  11.123 -12.301  1.00  2.66           C  
ATOM    110  C   GLY A   8      -1.624  10.070 -11.919  1.00  2.66           C  
ATOM    111  O   GLY A   8      -1.169   9.309 -12.776  1.00  2.66           O  
ATOM    112  H   GLY A   8      -4.083  11.217 -10.705  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -3.430  10.665 -12.934  1.00  2.66           H  
ATOM    114 2HA  GLY A   8      -2.198  11.907 -12.890  1.00  2.66           H  
ATOM    115  N   CYS A   9      -1.260   9.999 -10.637  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -0.283   9.016 -10.192  1.00  2.59           C  
ATOM    117  C   CYS A   9      -0.826   7.623  -9.907  1.00  2.59           C  
ATOM    118  O   CYS A   9      -2.028   7.417  -9.734  1.00  2.59           O  
ATOM    119  CB  CYS A   9       0.386   9.415  -8.910  1.00  2.59           C  
ATOM    120  SG  CYS A   9       1.497  10.781  -8.906  1.00  2.59           S  
ATOM    121  H   CYS A   9      -1.623  10.666  -9.950  1.00  2.59           H  
ATOM    122  HA  CYS A   9       0.467   8.929 -10.968  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -0.382   9.598  -8.148  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       0.950   8.562  -8.616  1.00  2.59           H  
ATOM    125  N   ASP A  10       0.107   6.669  -9.802  1.00  2.48           N  
ATOM    126  CA  ASP A  10      -0.198   5.284  -9.448  1.00  2.48           C  
ATOM    127  C   ASP A  10       0.577   4.732  -8.239  1.00  2.48           C  
ATOM    128  O   ASP A  10       0.396   3.579  -7.844  1.00  2.48           O  
ATOM    129  CB  ASP A  10       0.143   4.423 -10.646  1.00  2.48           C  
ATOM    130  CG  ASP A  10       1.648   4.545 -11.030  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       2.404   5.294 -10.385  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       2.036   3.913 -11.981  1.00  2.48           O  
ATOM    133  H   ASP A  10       1.062   6.920  -9.997  1.00  2.48           H  
ATOM    134  HA  ASP A  10      -1.265   5.214  -9.234  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      -0.083   3.379 -10.426  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      -0.471   4.723 -11.499  1.00  2.48           H  
ATOM    137  N   GLY A  11       1.411   5.558  -7.618  1.00  2.36           N  
ATOM    138  CA  GLY A  11       2.194   5.097  -6.470  1.00  2.36           C  
ATOM    139  C   GLY A  11       3.409   4.216  -6.830  1.00  2.36           C  
ATOM    140  O   GLY A  11       3.912   3.492  -5.968  1.00  2.36           O  
ATOM    141  H   GLY A  11       1.524   6.493  -7.971  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       2.540   5.966  -5.914  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       1.546   4.542  -5.801  1.00  2.36           H  
ATOM    144  N   SER A  12       3.897   4.307  -8.071  1.00  2.27           N  
ATOM    145  CA  SER A  12       5.037   3.521  -8.559  1.00  2.27           C  
ATOM    146  C   SER A  12       6.398   3.919  -7.910  1.00  2.27           C  
ATOM    147  O   SER A  12       6.463   4.504  -6.824  1.00  2.27           O  
ATOM    148  CB  SER A  12       5.077   3.618 -10.088  1.00  2.27           C  
ATOM    149  OG  SER A  12       6.136   2.882 -10.655  1.00  2.27           O  
ATOM    150  H   SER A  12       3.409   4.892  -8.758  1.00  2.27           H  
ATOM    151  HA  SER A  12       4.846   2.477  -8.306  1.00  2.27           H  
ATOM    152 1HB  SER A  12       4.136   3.245 -10.483  1.00  2.27           H  
ATOM    153 2HB  SER A  12       5.153   4.665 -10.385  1.00  2.27           H  
ATOM    154  HG  SER A  12       5.995   2.921 -11.607  1.00  2.27           H  
ATOM    155  N   GLY A  13       7.496   3.528  -8.550  1.00  2.23           N  
ATOM    156  CA  GLY A  13       8.856   3.651  -8.020  1.00  2.23           C  
ATOM    157  C   GLY A  13       9.319   5.086  -7.771  1.00  2.23           C  
ATOM    158  O   GLY A  13      10.000   5.696  -8.596  1.00  2.23           O  
ATOM    159  H   GLY A  13       7.358   3.094  -9.441  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       8.918   3.095  -7.085  1.00  2.23           H  
ATOM    161 2HA  GLY A  13       9.546   3.170  -8.711  1.00  2.23           H  
ATOM    162  N   HIS A  14       8.954   5.575  -6.590  1.00  2.25           N  
ATOM    163  CA  HIS A  14       9.288   6.897  -6.059  1.00  2.25           C  
ATOM    164  C   HIS A  14      10.771   7.207  -6.037  1.00  2.25           C  
ATOM    165  O   HIS A  14      11.611   6.315  -6.185  1.00  2.25           O  
ATOM    166  CB  HIS A  14       8.780   7.035  -4.629  1.00  2.25           C  
ATOM    167  CG  HIS A  14       9.419   6.120  -3.638  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      10.658   6.347  -3.087  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       8.965   4.972  -3.091  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      10.944   5.375  -2.242  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       9.931   4.525  -2.224  1.00  2.25           N  
ATOM    172  H   HIS A  14       8.325   4.984  -6.054  1.00  2.25           H  
ATOM    173  HA  HIS A  14       8.793   7.648  -6.657  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       8.925   8.057  -4.304  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       7.759   6.838  -4.596  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      11.270   7.148  -3.265  1.00  2.25           H  
ATOM    177  HD2 HIS A  14       8.038   4.407  -3.219  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      11.889   5.377  -1.701  1.00  2.25           H  
ATOM    179  N   ILE A  15      11.091   8.483  -5.839  1.00  2.33           N  
ATOM    180  CA  ILE A  15      12.470   8.921  -5.795  1.00  2.33           C  
ATOM    181  C   ILE A  15      13.186   8.339  -4.590  1.00  2.33           C  
ATOM    182  O   ILE A  15      12.667   8.354  -3.472  1.00  2.33           O  
ATOM    183  CB  ILE A  15      12.549  10.467  -5.770  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      11.924  11.055  -7.055  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      13.986  10.953  -5.599  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      12.616  10.645  -8.313  1.00  2.33           C  
ATOM    187  H   ILE A  15      10.356   9.183  -5.704  1.00  2.33           H  
ATOM    188  HA  ILE A  15      12.970   8.563  -6.694  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.956  10.834  -4.931  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      10.904  10.729  -7.127  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      11.931  12.146  -6.987  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      14.005  12.041  -5.569  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      14.385  10.574  -4.672  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      14.595  10.609  -6.429  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      12.108  11.097  -9.167  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      13.651  10.984  -8.284  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      12.591   9.562  -8.403  1.00  2.33           H  
ATOM    198  N   THR A  16      14.382   7.804  -4.830  1.00  2.44           N  
ATOM    199  CA  THR A  16      15.216   7.269  -3.760  1.00  2.44           C  
ATOM    200  C   THR A  16      16.396   8.218  -3.544  1.00  2.44           C  
ATOM    201  O   THR A  16      17.030   8.247  -2.487  1.00  2.44           O  
ATOM    202  CB  THR A  16      15.697   5.848  -4.101  1.00  2.44           C  
ATOM    203  OG1 THR A  16      16.501   5.879  -5.294  1.00  2.44           O  
ATOM    204  CG2 THR A  16      14.485   4.947  -4.331  1.00  2.44           C  
ATOM    205  H   THR A  16      14.711   7.772  -5.781  1.00  2.44           H  
ATOM    206  HA  THR A  16      14.636   7.230  -2.839  1.00  2.44           H  
ATOM    207  HB  THR A  16      16.292   5.453  -3.279  1.00  2.44           H  
ATOM    208  HG1 THR A  16      17.361   6.259  -5.094  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      14.820   3.940  -4.572  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      13.876   4.921  -3.429  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      13.887   5.336  -5.156  1.00  2.44           H  
ATOM    212  N   GLY A  17      16.652   9.051  -4.552  1.00  2.56           N  
ATOM    213  CA  GLY A  17      17.732  10.041  -4.551  1.00  2.56           C  
ATOM    214  C   GLY A  17      17.278  11.305  -3.818  1.00  2.56           C  
ATOM    215  O   GLY A  17      17.186  12.378  -4.416  1.00  2.56           O  
ATOM    216  H   GLY A  17      16.069   8.984  -5.368  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      18.612   9.624  -4.063  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      18.008  10.284  -5.575  1.00  2.56           H  
ATOM    219  N   ASN A  18      16.968  11.122  -2.532  1.00  2.67           N  
ATOM    220  CA  ASN A  18      16.371  12.087  -1.598  1.00  2.67           C  
ATOM    221  C   ASN A  18      14.894  11.713  -1.440  1.00  2.67           C  
ATOM    222  O   ASN A  18      14.361  10.918  -2.202  1.00  2.67           O  
ATOM    223  CB  ASN A  18      16.538  13.547  -2.049  1.00  2.67           C  
ATOM    224  CG  ASN A  18      16.207  14.605  -0.966  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      15.732  14.308   0.142  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      16.458  15.845  -1.294  1.00  2.67           N  
ATOM    227  H   ASN A  18      17.132  10.176  -2.190  1.00  2.67           H  
ATOM    228  HA  ASN A  18      16.843  11.973  -0.621  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      17.564  13.717  -2.372  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      15.884  13.742  -2.895  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      16.265  16.582  -0.647  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      16.838  16.055  -2.194  1.00  2.67           H  
ATOM    233  N   TYR A  19      14.263  12.222  -0.391  1.00  2.76           N  
ATOM    234  CA  TYR A  19      12.838  12.091  -0.003  1.00  2.76           C  
ATOM    235  C   TYR A  19      12.352  10.679   0.383  1.00  2.76           C  
ATOM    236  O   TYR A  19      11.412  10.541   1.185  1.00  2.76           O  
ATOM    237  CB  TYR A  19      11.950  12.538  -1.172  1.00  2.76           C  
ATOM    238  CG  TYR A  19      12.346  13.844  -1.807  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      12.832  13.831  -3.100  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      12.256  15.029  -1.115  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      13.222  14.994  -3.706  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      12.648  16.204  -1.718  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      13.132  16.190  -3.009  1.00  2.76           C  
ATOM    244  OH  TYR A  19      13.522  17.367  -3.615  1.00  2.76           O  
ATOM    245  H   TYR A  19      14.821  12.839   0.181  1.00  2.76           H  
ATOM    246  HA  TYR A  19      12.670  12.744   0.853  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      11.955  11.767  -1.950  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      10.941  12.623  -0.833  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      12.903  12.889  -3.636  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      11.885  15.042  -0.098  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      13.602  14.973  -4.727  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      12.580  17.144  -1.172  1.00  2.76           H  
ATOM    253  HH  TYR A  19      13.914  17.171  -4.471  1.00  2.76           H  
ATOM    254  N   ALA A  20      13.003   9.633  -0.156  1.00  2.81           N  
ATOM    255  CA  ALA A  20      12.769   8.203   0.124  1.00  2.81           C  
ATOM    256  C   ALA A  20      11.287   7.852   0.158  1.00  2.81           C  
ATOM    257  O   ALA A  20      10.865   6.995   0.936  1.00  2.81           O  
ATOM    258  CB  ALA A  20      13.404   7.824   1.448  1.00  2.81           C  
ATOM    259  H   ALA A  20      13.692   9.863  -0.862  1.00  2.81           H  
ATOM    260  HA  ALA A  20      13.232   7.629  -0.681  1.00  2.81           H  
ATOM    261 1HB  ALA A  20      13.254   6.760   1.630  1.00  2.81           H  
ATOM    262 2HB  ALA A  20      14.470   8.041   1.415  1.00  2.81           H  
ATOM    263 3HB  ALA A  20      12.938   8.398   2.249  1.00  2.81           H  
ATOM    264  N   SER A  21      10.503   8.549  -0.644  1.00  2.81           N  
ATOM    265  CA  SER A  21       9.065   8.445  -0.601  1.00  2.81           C  
ATOM    266  C   SER A  21       8.435   9.213  -1.737  1.00  2.81           C  
ATOM    267  O   SER A  21       9.125   9.862  -2.515  1.00  2.81           O  
ATOM    268  CB  SER A  21       8.554   9.030   0.697  1.00  2.81           C  
ATOM    269  OG  SER A  21       8.745  10.417   0.677  1.00  2.81           O  
ATOM    270  H   SER A  21      10.937   9.201  -1.283  1.00  2.81           H  
ATOM    271  HA  SER A  21       8.796   7.396  -0.691  1.00  2.81           H  
ATOM    272 1HB  SER A  21       7.498   8.808   0.815  1.00  2.81           H  
ATOM    273 2HB  SER A  21       9.073   8.601   1.547  1.00  2.81           H  
ATOM    274  HG  SER A  21       9.712  10.533   0.835  1.00  2.81           H  
ATOM    275  N   HIS A  22       7.105   9.211  -1.765  1.00  2.77           N  
ATOM    276  CA  HIS A  22       6.326  10.056  -2.667  1.00  2.77           C  
ATOM    277  C   HIS A  22       5.866  11.338  -1.969  1.00  2.77           C  
ATOM    278  O   HIS A  22       4.870  11.929  -2.375  1.00  2.77           O  
ATOM    279  CB  HIS A  22       5.040   9.386  -3.155  1.00  2.77           C  
ATOM    280  CG  HIS A  22       5.168   8.239  -4.081  1.00  2.77           C  
ATOM    281  ND1 HIS A  22       5.472   8.402  -5.419  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       5.007   6.912  -3.889  1.00  2.77           C  
ATOM    283  CE1 HIS A  22       5.495   7.226  -6.005  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       5.223   6.304  -5.093  1.00  2.77           N  
ATOM    285  H   HIS A  22       6.606   8.624  -1.112  1.00  2.77           H  
ATOM    286  HA  HIS A  22       6.928  10.334  -3.531  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       4.453   9.060  -2.293  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       4.462  10.142  -3.666  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       4.753   6.417  -2.963  1.00  2.77           H  
ATOM    290  HE1 HIS A  22       5.712   7.038  -7.056  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       5.182   5.286  -5.256  1.00  2.77           H  
ATOM    292  N   ARG A  23       6.544  11.752  -0.893  1.00  2.68           N  
ATOM    293  CA  ARG A  23       6.137  12.954  -0.172  1.00  2.68           C  
ATOM    294  C   ARG A  23       6.016  14.181  -1.075  1.00  2.68           C  
ATOM    295  O   ARG A  23       6.842  14.420  -1.976  1.00  2.68           O  
ATOM    296  CB  ARG A  23       7.102  13.265   0.966  1.00  2.68           C  
ATOM    297  CG  ARG A  23       8.485  13.722   0.537  1.00  2.68           C  
ATOM    298  CD  ARG A  23       9.395  13.965   1.715  1.00  2.68           C  
ATOM    299  NE  ARG A  23       9.852  12.724   2.369  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      10.397  12.675   3.605  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      10.534  13.777   4.310  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      10.796  11.520   4.109  1.00  2.68           N  
ATOM    303  H   ARG A  23       7.355  11.241  -0.549  1.00  2.68           H  
ATOM    304  HA  ARG A  23       5.157  12.763   0.269  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       6.679  14.047   1.594  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       7.228  12.380   1.586  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       8.909  12.947  -0.083  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       8.406  14.644  -0.038  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      10.268  14.513   1.390  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.860  14.555   2.457  1.00  2.68           H  
ATOM    311  HE  ARG A  23       9.782  11.837   1.843  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      10.233  14.662   3.929  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      10.943  13.737   5.231  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      10.695  10.666   3.562  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      11.201  11.484   5.031  1.00  2.68           H  
ATOM    316  N   SER A  24       4.985  14.984  -0.791  1.00  2.55           N  
ATOM    317  CA  SER A  24       4.693  16.200  -1.535  1.00  2.55           C  
ATOM    318  C   SER A  24       4.630  15.914  -3.021  1.00  2.55           C  
ATOM    319  O   SER A  24       4.028  14.933  -3.450  1.00  2.55           O  
ATOM    320  CB  SER A  24       5.755  17.256  -1.264  1.00  2.55           C  
ATOM    321  OG  SER A  24       5.412  18.480  -1.861  1.00  2.55           O  
ATOM    322  H   SER A  24       4.365  14.720  -0.039  1.00  2.55           H  
ATOM    323  HA  SER A  24       3.722  16.580  -1.215  1.00  2.55           H  
ATOM    324 1HB  SER A  24       5.863  17.392  -0.188  1.00  2.55           H  
ATOM    325 2HB  SER A  24       6.721  16.921  -1.645  1.00  2.55           H  
ATOM    326  HG  SER A  24       4.620  18.785  -1.402  1.00  2.55           H  
ATOM    327  N   LEU A  25       5.221  16.800  -3.797  1.00  2.39           N  
ATOM    328  CA  LEU A  25       5.287  16.628  -5.236  1.00  2.39           C  
ATOM    329  C   LEU A  25       6.656  16.084  -5.640  1.00  2.39           C  
ATOM    330  O   LEU A  25       6.766  15.174  -6.461  1.00  2.39           O  
ATOM    331  CB  LEU A  25       5.001  17.953  -5.949  1.00  2.39           C  
ATOM    332  CG  LEU A  25       5.020  17.882  -7.467  1.00  2.39           C  
ATOM    333  CD1 LEU A  25       3.934  16.916  -7.935  1.00  2.39           C  
ATOM    334  CD2 LEU A  25       4.797  19.268  -8.054  1.00  2.39           C  
ATOM    335  H   LEU A  25       5.649  17.609  -3.361  1.00  2.39           H  
ATOM    336  HA  LEU A  25       4.531  15.904  -5.536  1.00  2.39           H  
ATOM    337 1HB  LEU A  25       4.018  18.307  -5.645  1.00  2.39           H  
ATOM    338 2HB  LEU A  25       5.746  18.685  -5.640  1.00  2.39           H  
ATOM    339  HG  LEU A  25       5.980  17.510  -7.791  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25       3.942  16.852  -9.015  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25       4.117  15.926  -7.513  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25       2.961  17.269  -7.602  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25       4.818  19.209  -9.143  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25       3.831  19.654  -7.730  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25       5.587  19.937  -7.713  1.00  2.39           H  
ATOM    346  N   SER A  26       7.705  16.644  -5.038  1.00  2.23           N  
ATOM    347  CA  SER A  26       9.087  16.332  -5.392  1.00  2.23           C  
ATOM    348  C   SER A  26       9.504  14.865  -5.247  1.00  2.23           C  
ATOM    349  O   SER A  26      10.398  14.418  -5.964  1.00  2.23           O  
ATOM    350  CB  SER A  26      10.025  17.185  -4.566  1.00  2.23           C  
ATOM    351  OG  SER A  26       9.891  18.547  -4.881  1.00  2.23           O  
ATOM    352  H   SER A  26       7.536  17.345  -4.337  1.00  2.23           H  
ATOM    353  HA  SER A  26       9.221  16.605  -6.441  1.00  2.23           H  
ATOM    354 1HB  SER A  26       9.832  17.025  -3.505  1.00  2.23           H  
ATOM    355 2HB  SER A  26      11.038  16.871  -4.766  1.00  2.23           H  
ATOM    356  HG  SER A  26      10.591  18.999  -4.396  1.00  2.23           H  
ATOM    357  N   GLY A  27       8.883  14.087  -4.352  1.00  2.09           N  
ATOM    358  CA  GLY A  27       9.296  12.690  -4.244  1.00  2.09           C  
ATOM    359  C   GLY A  27       8.708  11.814  -5.366  1.00  2.09           C  
ATOM    360  O   GLY A  27       9.080  10.645  -5.521  1.00  2.09           O  
ATOM    361  H   GLY A  27       8.145  14.428  -3.733  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      10.382  12.629  -4.263  1.00  2.09           H  
ATOM    363 2HA  GLY A  27       8.974  12.303  -3.277  1.00  2.09           H  
ATOM    364  N   CYS A  28       7.757  12.348  -6.138  1.00  2.01           N  
ATOM    365  CA  CYS A  28       7.145  11.572  -7.202  1.00  2.01           C  
ATOM    366  C   CYS A  28       7.756  11.833  -8.601  1.00  2.01           C  
ATOM    367  O   CYS A  28       7.645  12.945  -9.107  1.00  2.01           O  
ATOM    368  CB  CYS A  28       5.669  11.838  -7.286  1.00  2.01           C  
ATOM    369  SG  CYS A  28       4.958  10.880  -8.552  1.00  2.01           S  
ATOM    370  H   CYS A  28       7.474  13.321  -6.012  1.00  2.01           H  
ATOM    371  HA  CYS A  28       7.232  10.530  -6.923  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       5.188  11.574  -6.339  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       5.477  12.895  -7.482  1.00  2.01           H  
ATOM    374  HG  CYS A  28       3.685  11.173  -8.243  1.00  2.01           H  
ATOM    375  N   PRO A  29       8.335  10.837  -9.300  1.00  2.01           N  
ATOM    376  CA  PRO A  29       8.904  10.978 -10.638  1.00  2.01           C  
ATOM    377  C   PRO A  29       7.888  11.484 -11.676  1.00  2.01           C  
ATOM    378  O   PRO A  29       8.248  12.149 -12.653  1.00  2.01           O  
ATOM    379  CB  PRO A  29       9.285   9.534 -10.978  1.00  2.01           C  
ATOM    380  CG  PRO A  29       9.485   8.866  -9.653  1.00  2.01           C  
ATOM    381  CD  PRO A  29       8.488   9.512  -8.728  1.00  2.01           C  
ATOM    382  HA  PRO A  29       9.786  11.631 -10.596  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       8.488   9.064 -11.573  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      10.194   9.524 -11.598  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       9.305   7.788  -9.759  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      10.511   8.965  -9.315  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       7.533   8.963  -8.713  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       8.954   9.577  -7.755  1.00  2.01           H  
ATOM    389  N   ARG A  30       6.598  11.244 -11.420  1.00  2.12           N  
ATOM    390  CA  ARG A  30       5.543  11.631 -12.346  1.00  2.12           C  
ATOM    391  C   ARG A  30       5.244  13.114 -12.267  1.00  2.12           C  
ATOM    392  O   ARG A  30       4.513  13.654 -13.096  1.00  2.12           O  
ATOM    393  CB  ARG A  30       4.265  10.839 -12.115  1.00  2.12           C  
ATOM    394  CG  ARG A  30       4.372   9.357 -12.426  1.00  2.12           C  
ATOM    395  CD  ARG A  30       3.066   8.687 -12.260  1.00  2.12           C  
ATOM    396  NE  ARG A  30       3.114   7.260 -12.548  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       3.102   6.751 -13.801  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       3.105   7.563 -14.835  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       3.089   5.446 -14.001  1.00  2.12           N  
ATOM    400  H   ARG A  30       6.338  10.739 -10.588  1.00  2.12           H  
ATOM    401  HA  ARG A  30       5.885  11.408 -13.357  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       3.904  10.964 -11.116  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       3.490  11.233 -12.772  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       4.709   9.219 -13.453  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       5.084   8.893 -11.740  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       2.761   8.803 -11.223  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       2.322   9.147 -12.911  1.00  2.12           H  
ATOM    408  HE  ARG A  30       3.096   6.590 -11.757  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       3.117   8.561 -14.689  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       3.098   7.184 -15.770  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       3.051   4.800 -13.196  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       3.074   5.076 -14.933  1.00  2.12           H  
ATOM    413  N   ALA A  31       5.860  13.797 -11.310  1.00  2.34           N  
ATOM    414  CA  ALA A  31       5.710  15.230 -11.149  1.00  2.34           C  
ATOM    415  C   ALA A  31       6.138  15.959 -12.414  1.00  2.34           C  
ATOM    416  O   ALA A  31       5.668  17.056 -12.700  1.00  2.34           O  
ATOM    417  CB  ALA A  31       6.552  15.716  -9.993  1.00  2.34           C  
ATOM    418  H   ALA A  31       6.471  13.320 -10.647  1.00  2.34           H  
ATOM    419  HA  ALA A  31       4.658  15.449 -10.959  1.00  2.34           H  
ATOM    420 1HB  ALA A  31       6.428  16.783  -9.890  1.00  2.34           H  
ATOM    421 2HB  ALA A  31       6.245  15.211  -9.074  1.00  2.34           H  
ATOM    422 3HB  ALA A  31       7.599  15.490 -10.191  1.00  2.34           H  
ATOM    423  N   LYS A  32       7.060  15.355 -13.168  1.00  2.67           N  
ATOM    424  CA  LYS A  32       7.581  15.973 -14.373  1.00  2.67           C  
ATOM    425  C   LYS A  32       6.746  15.668 -15.621  1.00  2.67           C  
ATOM    426  O   LYS A  32       7.078  16.130 -16.713  1.00  2.67           O  
ATOM    427  CB  LYS A  32       9.022  15.530 -14.594  1.00  2.67           C  
ATOM    428  CG  LYS A  32       9.996  16.017 -13.526  1.00  2.67           C  
ATOM    429  CD  LYS A  32      11.421  15.576 -13.833  1.00  2.67           C  
ATOM    430  CE  LYS A  32      12.399  16.067 -12.776  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      13.790  15.620 -13.059  1.00  2.67           N  
ATOM    432  H   LYS A  32       7.407  14.428 -12.905  1.00  2.67           H  
ATOM    433  HA  LYS A  32       7.571  17.055 -14.230  1.00  2.67           H  
ATOM    434 1HB  LYS A  32       9.062  14.437 -14.608  1.00  2.67           H  
ATOM    435 2HB  LYS A  32       9.372  15.884 -15.562  1.00  2.67           H  
ATOM    436 1HG  LYS A  32       9.959  17.105 -13.467  1.00  2.67           H  
ATOM    437 2HG  LYS A  32       9.699  15.607 -12.558  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      11.460  14.486 -13.876  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      11.721  15.971 -14.804  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      12.376  17.155 -12.746  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      12.095  15.680 -11.803  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      14.407  15.964 -12.338  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      13.822  14.611 -13.078  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      14.084  15.983 -13.955  1.00  2.67           H  
ATOM    445  N   LYS A  33       5.687  14.864 -15.483  1.00  3.07           N  
ATOM    446  CA  LYS A  33       4.854  14.494 -16.626  1.00  3.07           C  
ATOM    447  C   LYS A  33       4.204  15.693 -17.309  1.00  3.07           C  
ATOM    448  O   LYS A  33       4.149  15.761 -18.537  1.00  3.07           O  
ATOM    449  CB  LYS A  33       3.747  13.529 -16.199  1.00  3.07           C  
ATOM    450  CG  LYS A  33       2.847  13.064 -17.348  1.00  3.07           C  
ATOM    451  CD  LYS A  33       1.772  12.082 -16.876  1.00  3.07           C  
ATOM    452  CE  LYS A  33       0.863  11.668 -18.033  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      -0.222  10.744 -17.595  1.00  3.07           N  
ATOM    454  H   LYS A  33       5.426  14.509 -14.566  1.00  3.07           H  
ATOM    455  HA  LYS A  33       5.487  13.997 -17.362  1.00  3.07           H  
ATOM    456 1HB  LYS A  33       4.192  12.651 -15.728  1.00  3.07           H  
ATOM    457 2HB  LYS A  33       3.117  14.012 -15.450  1.00  3.07           H  
ATOM    458 1HG  LYS A  33       2.361  13.931 -17.794  1.00  3.07           H  
ATOM    459 2HG  LYS A  33       3.457  12.582 -18.111  1.00  3.07           H  
ATOM    460 1HD  LYS A  33       2.248  11.194 -16.457  1.00  3.07           H  
ATOM    461 2HD  LYS A  33       1.170  12.552 -16.098  1.00  3.07           H  
ATOM    462 1HE  LYS A  33       0.414  12.559 -18.468  1.00  3.07           H  
ATOM    463 2HE  LYS A  33       1.463  11.168 -18.794  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      -0.794  10.499 -18.390  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33       0.177   9.906 -17.199  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      -0.793  11.202 -16.899  1.00  3.07           H  
ATOM    467  N   SER A  34       3.658  16.607 -16.508  1.00  3.53           N  
ATOM    468  CA  SER A  34       2.952  17.761 -17.042  1.00  3.53           C  
ATOM    469  C   SER A  34       2.968  18.965 -16.092  1.00  3.53           C  
ATOM    470  O   SER A  34       3.663  18.993 -15.074  1.00  3.53           O  
ATOM    471  CB  SER A  34       1.517  17.382 -17.397  1.00  3.53           C  
ATOM    472  OG  SER A  34       0.905  18.396 -18.156  1.00  3.53           O  
ATOM    473  H   SER A  34       3.749  16.498 -15.509  1.00  3.53           H  
ATOM    474  HA  SER A  34       3.453  18.062 -17.963  1.00  3.53           H  
ATOM    475 1HB  SER A  34       1.516  16.451 -17.963  1.00  3.53           H  
ATOM    476 2HB  SER A  34       0.948  17.211 -16.483  1.00  3.53           H  
ATOM    477  HG  SER A  34       0.065  18.030 -18.457  1.00  3.53           H  
ATOM    478  N   GLY A  35       2.174  19.970 -16.436  1.00  4.06           N  
ATOM    479  CA  GLY A  35       2.099  21.238 -15.713  1.00  4.06           C  
ATOM    480  C   GLY A  35       1.346  21.148 -14.387  1.00  4.06           C  
ATOM    481  O   GLY A  35       0.262  21.713 -14.237  1.00  4.06           O  
ATOM    482  H   GLY A  35       1.606  19.824 -17.260  1.00  4.06           H  
ATOM    483 1HA  GLY A  35       3.111  21.599 -15.524  1.00  4.06           H  
ATOM    484 2HA  GLY A  35       1.619  21.982 -16.347  1.00  4.06           H  
ATOM    485  N   VAL A  36       1.926  20.438 -13.425  1.00  4.63           N  
ATOM    486  CA  VAL A  36       1.289  20.289 -12.121  1.00  4.63           C  
ATOM    487  C   VAL A  36       1.157  21.675 -11.493  1.00  4.63           C  
ATOM    488  O   VAL A  36       2.120  22.441 -11.454  1.00  4.63           O  
ATOM    489  CB  VAL A  36       2.113  19.369 -11.188  1.00  4.63           C  
ATOM    490  CG1 VAL A  36       1.480  19.353  -9.806  1.00  4.63           C  
ATOM    491  CG2 VAL A  36       2.187  17.953 -11.763  1.00  4.63           C  
ATOM    492  H   VAL A  36       2.810  19.978 -13.647  1.00  4.63           H  
ATOM    493  HA  VAL A  36       0.295  19.862 -12.255  1.00  4.63           H  
ATOM    494  HB  VAL A  36       3.121  19.770 -11.089  1.00  4.63           H  
ATOM    495 1HG1 VAL A  36       2.056  18.725  -9.157  1.00  4.63           H  
ATOM    496 2HG1 VAL A  36       1.455  20.363  -9.396  1.00  4.63           H  
ATOM    497 3HG1 VAL A  36       0.467  18.963  -9.871  1.00  4.63           H  
ATOM    498 1HG2 VAL A  36       2.776  17.320 -11.102  1.00  4.63           H  
ATOM    499 2HG2 VAL A  36       1.183  17.543 -11.857  1.00  4.63           H  
ATOM    500 3HG2 VAL A  36       2.664  17.983 -12.748  1.00  4.63           H  
ATOM    501  N   LYS A  37      -0.041  21.999 -11.025  1.00  5.23           N  
ATOM    502  CA  LYS A  37      -0.307  23.314 -10.459  1.00  5.23           C  
ATOM    503  C   LYS A  37       0.069  23.445  -8.993  1.00  5.23           C  
ATOM    504  O   LYS A  37       0.065  22.475  -8.238  1.00  5.23           O  
ATOM    505  CB  LYS A  37      -1.779  23.679 -10.638  1.00  5.23           C  
ATOM    506  CG  LYS A  37      -2.206  23.854 -12.088  1.00  5.23           C  
ATOM    507  CD  LYS A  37      -3.673  24.258 -12.188  1.00  5.23           C  
ATOM    508  CE  LYS A  37      -4.101  24.436 -13.639  1.00  5.23           C  
ATOM    509  NZ  LYS A  37      -5.538  24.815 -13.752  1.00  5.23           N  
ATOM    510  H   LYS A  37      -0.786  21.323 -11.086  1.00  5.23           H  
ATOM    511  HA  LYS A  37       0.289  24.040 -11.014  1.00  5.23           H  
ATOM    512 1HB  LYS A  37      -2.405  22.906 -10.193  1.00  5.23           H  
ATOM    513 2HB  LYS A  37      -1.989  24.611 -10.118  1.00  5.23           H  
ATOM    514 1HG  LYS A  37      -1.591  24.627 -12.556  1.00  5.23           H  
ATOM    515 2HG  LYS A  37      -2.047  22.919 -12.632  1.00  5.23           H  
ATOM    516 1HD  LYS A  37      -4.295  23.491 -11.725  1.00  5.23           H  
ATOM    517 2HD  LYS A  37      -3.829  25.197 -11.656  1.00  5.23           H  
ATOM    518 1HE  LYS A  37      -3.494  25.214 -14.097  1.00  5.23           H  
ATOM    519 2HE  LYS A  37      -3.940  23.500 -14.175  1.00  5.23           H  
ATOM    520 1HZ  LYS A  37      -5.784  24.923 -14.726  1.00  5.23           H  
ATOM    521 2HZ  LYS A  37      -6.111  24.092 -13.339  1.00  5.23           H  
ATOM    522 3HZ  LYS A  37      -5.695  25.686 -13.267  1.00  5.23           H  
ATOM    523  N   VAL A  38       0.324  24.689  -8.600  1.00  5.83           N  
ATOM    524  CA  VAL A  38       0.618  25.082  -7.228  1.00  5.83           C  
ATOM    525  C   VAL A  38      -0.500  25.986  -6.740  1.00  5.83           C  
ATOM    526  O   VAL A  38      -0.314  26.845  -5.878  1.00  5.83           O  
ATOM    527  CB  VAL A  38       1.956  25.821  -7.146  1.00  5.83           C  
ATOM    528  CG1 VAL A  38       3.089  24.886  -7.527  1.00  5.83           C  
ATOM    529  CG2 VAL A  38       1.906  27.020  -8.061  1.00  5.83           C  
ATOM    530  H   VAL A  38       0.324  25.413  -9.305  1.00  5.83           H  
ATOM    531  HA  VAL A  38       0.662  24.192  -6.601  1.00  5.83           H  
ATOM    532  HB  VAL A  38       2.125  26.149  -6.122  1.00  5.83           H  
ATOM    533 1HG1 VAL A  38       4.039  25.416  -7.456  1.00  5.83           H  
ATOM    534 2HG1 VAL A  38       3.097  24.034  -6.848  1.00  5.83           H  
ATOM    535 3HG1 VAL A  38       2.948  24.532  -8.550  1.00  5.83           H  
ATOM    536 1HG2 VAL A  38       2.849  27.564  -8.003  1.00  5.83           H  
ATOM    537 2HG2 VAL A  38       1.738  26.689  -9.087  1.00  5.83           H  
ATOM    538 3HG2 VAL A  38       1.090  27.677  -7.753  1.00  5.83           H  
ATOM    539  N   ALA A  39      -1.686  25.749  -7.291  1.00  6.42           N  
ATOM    540  CA  ALA A  39      -2.896  26.505  -6.995  1.00  6.42           C  
ATOM    541  C   ALA A  39      -3.207  26.673  -5.498  1.00  6.42           C  
ATOM    542  O   ALA A  39      -3.649  27.754  -5.123  1.00  6.42           O  
ATOM    543  CB  ALA A  39      -4.088  25.872  -7.698  1.00  6.42           C  
ATOM    544  H   ALA A  39      -1.739  25.002  -7.968  1.00  6.42           H  
ATOM    545  HA  ALA A  39      -2.759  27.506  -7.409  1.00  6.42           H  
ATOM    546 1HB  ALA A  39      -4.972  26.485  -7.526  1.00  6.42           H  
ATOM    547 2HB  ALA A  39      -3.886  25.820  -8.767  1.00  6.42           H  
ATOM    548 3HB  ALA A  39      -4.278  24.877  -7.331  1.00  6.42           H  
ATOM    549  N   PRO A  40      -2.985  25.689  -4.585  1.00  6.97           N  
ATOM    550  CA  PRO A  40      -3.257  25.830  -3.163  1.00  6.97           C  
ATOM    551  C   PRO A  40      -2.512  27.006  -2.519  1.00  6.97           C  
ATOM    552  O   PRO A  40      -2.931  27.500  -1.468  1.00  6.97           O  
ATOM    553  CB  PRO A  40      -2.795  24.484  -2.592  1.00  6.97           C  
ATOM    554  CG  PRO A  40      -2.921  23.516  -3.749  1.00  6.97           C  
ATOM    555  CD  PRO A  40      -2.525  24.309  -4.949  1.00  6.97           C  
ATOM    556  HA  PRO A  40      -4.341  25.950  -3.026  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      -1.762  24.572  -2.219  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      -3.423  24.205  -1.734  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      -2.269  22.645  -3.587  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      -3.950  23.135  -3.816  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      -1.439  24.247  -5.004  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      -3.017  23.905  -5.825  1.00  6.97           H  
ATOM    563  N   THR A  41      -1.436  27.506  -3.156  1.00  7.45           N  
ATOM    564  CA  THR A  41      -0.680  28.619  -2.585  1.00  7.45           C  
ATOM    565  C   THR A  41      -1.509  29.904  -2.640  1.00  7.45           C  
ATOM    566  O   THR A  41      -1.232  30.870  -1.928  1.00  7.45           O  
ATOM    567  CB  THR A  41       0.660  28.815  -3.323  1.00  7.45           C  
ATOM    568  OG1 THR A  41       0.419  29.121  -4.702  1.00  7.45           O  
ATOM    569  CG2 THR A  41       1.486  27.537  -3.238  1.00  7.45           C  
ATOM    570  H   THR A  41      -1.116  27.129  -4.048  1.00  7.45           H  
ATOM    571  HA  THR A  41      -0.466  28.394  -1.541  1.00  7.45           H  
ATOM    572  HB  THR A  41       1.211  29.635  -2.866  1.00  7.45           H  
ATOM    573  HG1 THR A  41       0.006  28.344  -5.135  1.00  7.45           H  
ATOM    574 1HG2 THR A  41       2.429  27.679  -3.763  1.00  7.45           H  
ATOM    575 2HG2 THR A  41       1.680  27.302  -2.193  1.00  7.45           H  
ATOM    576 3HG2 THR A  41       0.936  26.717  -3.697  1.00  7.45           H  
ATOM    577  N   LYS A  42      -2.570  29.888  -3.448  1.00  7.81           N  
ATOM    578  CA  LYS A  42      -3.518  30.978  -3.597  1.00  7.81           C  
ATOM    579  C   LYS A  42      -4.080  31.434  -2.266  1.00  7.81           C  
ATOM    580  O   LYS A  42      -4.344  32.620  -2.070  1.00  7.81           O  
ATOM    581  CB  LYS A  42      -4.684  30.534  -4.483  1.00  7.81           C  
ATOM    582  CG  LYS A  42      -5.812  31.549  -4.630  1.00  7.81           C  
ATOM    583  CD  LYS A  42      -6.877  31.052  -5.612  1.00  7.81           C  
ATOM    584  CE  LYS A  42      -7.638  29.810  -5.072  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      -8.588  30.129  -3.941  1.00  7.81           N  
ATOM    586  H   LYS A  42      -2.750  29.051  -3.998  1.00  7.81           H  
ATOM    587  HA  LYS A  42      -3.007  31.822  -4.059  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      -4.316  30.281  -5.475  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      -5.125  29.629  -4.057  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      -6.280  31.700  -3.651  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      -5.411  32.499  -4.975  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      -7.595  31.851  -5.798  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      -6.401  30.788  -6.555  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      -8.206  29.377  -5.892  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      -6.911  29.075  -4.718  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      -9.045  29.283  -3.638  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      -8.078  30.509  -3.130  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      -9.277  30.793  -4.237  1.00  7.81           H  
ATOM    599  N   ASP A  43      -4.306  30.477  -1.364  1.00  8.09           N  
ATOM    600  CA  ASP A  43      -4.953  30.762  -0.099  1.00  8.09           C  
ATOM    601  C   ASP A  43      -3.963  30.993   1.046  1.00  8.09           C  
ATOM    602  O   ASP A  43      -4.356  31.021   2.216  1.00  8.09           O  
ATOM    603  CB  ASP A  43      -5.932  29.636   0.226  1.00  8.09           C  
ATOM    604  CG  ASP A  43      -7.086  29.575  -0.819  1.00  8.09           C  
ATOM    605  OD1 ASP A  43      -7.297  30.556  -1.525  1.00  8.09           O  
ATOM    606  OD2 ASP A  43      -7.737  28.564  -0.920  1.00  8.09           O  
ATOM    607  H   ASP A  43      -3.999  29.520  -1.552  1.00  8.09           H  
ATOM    608  HA  ASP A  43      -5.531  31.677  -0.217  1.00  8.09           H  
ATOM    609 1HB  ASP A  43      -5.398  28.682   0.226  1.00  8.09           H  
ATOM    610 2HB  ASP A  43      -6.350  29.786   1.221  1.00  8.09           H  
ATOM    611  N   ASP A  44      -2.678  31.138   0.713  1.00  8.38           N  
ATOM    612  CA  ASP A  44      -1.645  31.412   1.701  1.00  8.38           C  
ATOM    613  C   ASP A  44      -1.733  32.880   2.090  1.00  8.38           C  
ATOM    614  O   ASP A  44      -2.508  33.639   1.511  1.00  8.38           O  
ATOM    615  CB  ASP A  44      -0.248  31.045   1.160  1.00  8.38           C  
ATOM    616  CG  ASP A  44       0.854  30.838   2.259  1.00  8.38           C  
ATOM    617  OD1 ASP A  44       0.585  31.104   3.417  1.00  8.38           O  
ATOM    618  OD2 ASP A  44       1.935  30.407   1.920  1.00  8.38           O  
ATOM    619  H   ASP A  44      -2.392  31.090  -0.265  1.00  8.38           H  
ATOM    620  HA  ASP A  44      -1.837  30.810   2.590  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      -0.324  30.133   0.567  1.00  8.38           H  
ATOM    622 2HB  ASP A  44       0.082  31.837   0.483  1.00  8.38           H  
ATOM    623  N   LYS A  45      -0.973  33.272   3.096  1.00  8.71           N  
ATOM    624  CA  LYS A  45      -0.986  34.656   3.554  1.00  8.71           C  
ATOM    625  C   LYS A  45      -0.772  35.633   2.400  1.00  8.71           C  
ATOM    626  O   LYS A  45       0.178  35.504   1.623  1.00  8.71           O  
ATOM    627  CB  LYS A  45       0.086  34.876   4.619  1.00  8.71           C  
ATOM    628  CG  LYS A  45       0.113  36.291   5.195  1.00  8.71           C  
ATOM    629  CD  LYS A  45       1.153  36.434   6.301  1.00  8.71           C  
ATOM    630  CE  LYS A  45       1.166  37.852   6.859  1.00  8.71           C  
ATOM    631  NZ  LYS A  45       2.179  38.011   7.943  1.00  8.71           N  
ATOM    632  H   LYS A  45      -0.365  32.575   3.528  1.00  8.71           H  
ATOM    633  HA  LYS A  45      -1.965  34.863   3.990  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      -0.068  34.178   5.441  1.00  8.71           H  
ATOM    635 2HB  LYS A  45       1.066  34.665   4.191  1.00  8.71           H  
ATOM    636 1HG  LYS A  45       0.353  36.999   4.398  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      -0.868  36.543   5.590  1.00  8.71           H  
ATOM    638 1HD  LYS A  45       0.931  35.734   7.108  1.00  8.71           H  
ATOM    639 2HD  LYS A  45       2.139  36.203   5.901  1.00  8.71           H  
ATOM    640 1HE  LYS A  45       1.396  38.550   6.054  1.00  8.71           H  
ATOM    641 2HE  LYS A  45       0.181  38.088   7.260  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45       2.159  38.960   8.288  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45       1.966  37.374   8.698  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45       3.097  37.805   7.577  1.00  8.71           H  
ATOM    645  N   GLU A  46      -1.652  36.625   2.309  1.00  9.06           N  
ATOM    646  CA  GLU A  46      -1.583  37.632   1.261  1.00  9.06           C  
ATOM    647  C   GLU A  46      -0.488  38.653   1.526  1.00  9.06           C  
ATOM    648  O   GLU A  46      -0.205  38.982   2.679  1.00  9.06           O  
ATOM    649  CB  GLU A  46      -2.925  38.361   1.136  1.00  9.06           C  
ATOM    650  CG  GLU A  46      -4.085  37.498   0.635  1.00  9.06           C  
ATOM    651  CD  GLU A  46      -5.404  38.255   0.532  1.00  9.06           C  
ATOM    652  OE1 GLU A  46      -5.450  39.399   0.920  1.00  9.06           O  
ATOM    653  OE2 GLU A  46      -6.358  37.679   0.063  1.00  9.06           O  
ATOM    654  H   GLU A  46      -2.405  36.666   2.978  1.00  9.06           H  
ATOM    655  HA  GLU A  46      -1.361  37.131   0.318  1.00  9.06           H  
ATOM    656 1HB  GLU A  46      -3.207  38.770   2.106  1.00  9.06           H  
ATOM    657 2HB  GLU A  46      -2.812  39.191   0.461  1.00  9.06           H  
ATOM    658 1HG  GLU A  46      -3.828  37.109  -0.351  1.00  9.06           H  
ATOM    659 2HG  GLU A  46      -4.206  36.646   1.306  1.00  9.06           H  
ATOM    660  N   ASP A  47       0.100  39.177   0.453  1.00  9.36           N  
ATOM    661  CA  ASP A  47       1.094  40.238   0.559  1.00  9.36           C  
ATOM    662  C   ASP A  47       0.642  41.483  -0.214  1.00  9.36           C  
ATOM    663  O   ASP A  47       0.808  41.541  -1.437  1.00  9.36           O  
ATOM    664  CB  ASP A  47       2.462  39.774   0.058  1.00  9.36           C  
ATOM    665  CG  ASP A  47       3.584  40.846   0.203  1.00  9.36           C  
ATOM    666  OD1 ASP A  47       3.287  42.040   0.292  1.00  9.36           O  
ATOM    667  OD2 ASP A  47       4.729  40.447   0.240  1.00  9.36           O  
ATOM    668  H   ASP A  47      -0.165  38.830  -0.458  1.00  9.36           H  
ATOM    669  HA  ASP A  47       1.238  40.464   1.609  1.00  9.36           H  
ATOM    670 1HB  ASP A  47       2.765  38.880   0.607  1.00  9.36           H  
ATOM    671 2HB  ASP A  47       2.384  39.499  -0.990  1.00  9.36           H  
ATOM    672  N   PRO A  48       0.104  42.510   0.466  1.00  9.56           N  
ATOM    673  CA  PRO A  48      -0.416  43.733  -0.107  1.00  9.56           C  
ATOM    674  C   PRO A  48       0.530  44.384  -1.109  1.00  9.56           C  
ATOM    675  O   PRO A  48       0.078  45.033  -2.047  1.00  9.56           O  
ATOM    676  CB  PRO A  48      -0.611  44.616   1.130  1.00  9.56           C  
ATOM    677  CG  PRO A  48      -0.900  43.641   2.236  1.00  9.56           C  
ATOM    678  CD  PRO A  48      -0.013  42.456   1.942  1.00  9.56           C  
ATOM    679  HA  PRO A  48      -1.386  43.522  -0.566  1.00  9.56           H  
ATOM    680 1HB  PRO A  48       0.299  45.215   1.307  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      -1.435  45.325   0.958  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      -0.688  44.097   3.213  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      -1.968  43.373   2.234  1.00  9.56           H  
ATOM    684 1HD  PRO A  48       0.976  42.578   2.419  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      -0.544  41.548   2.268  1.00  9.56           H  
ATOM    686  N   GLU A  49       1.843  44.218  -0.956  1.00  9.64           N  
ATOM    687  CA  GLU A  49       2.748  44.891  -1.880  1.00  9.64           C  
ATOM    688  C   GLU A  49       2.649  44.316  -3.288  1.00  9.64           C  
ATOM    689  O   GLU A  49       2.950  44.998  -4.267  1.00  9.64           O  
ATOM    690  CB  GLU A  49       4.177  44.873  -1.357  1.00  9.64           C  
ATOM    691  CG  GLU A  49       4.341  45.708  -0.074  1.00  9.64           C  
ATOM    692  CD  GLU A  49       3.953  47.176  -0.254  1.00  9.64           C  
ATOM    693  OE1 GLU A  49       4.439  47.805  -1.159  1.00  9.64           O  
ATOM    694  OE2 GLU A  49       3.143  47.658   0.524  1.00  9.64           O  
ATOM    695  H   GLU A  49       2.241  43.599  -0.238  1.00  9.64           H  
ATOM    696  HA  GLU A  49       2.449  45.935  -1.939  1.00  9.64           H  
ATOM    697 1HB  GLU A  49       4.475  43.845  -1.140  1.00  9.64           H  
ATOM    698 2HB  GLU A  49       4.854  45.261  -2.116  1.00  9.64           H  
ATOM    699 1HG  GLU A  49       3.711  45.267   0.701  1.00  9.64           H  
ATOM    700 2HG  GLU A  49       5.376  45.645   0.258  1.00  9.64           H  
ATOM    701  N   LEU A  50       2.264  43.045  -3.386  1.00  9.65           N  
ATOM    702  CA  LEU A  50       2.134  42.379  -4.669  1.00  9.65           C  
ATOM    703  C   LEU A  50       0.726  42.613  -5.215  1.00  9.65           C  
ATOM    704  O   LEU A  50       0.483  42.524  -6.419  1.00  9.65           O  
ATOM    705  CB  LEU A  50       2.400  40.884  -4.510  1.00  9.65           C  
ATOM    706  CG  LEU A  50       3.796  40.539  -3.985  1.00  9.65           C  
ATOM    707  CD1 LEU A  50       3.916  39.035  -3.806  1.00  9.65           C  
ATOM    708  CD2 LEU A  50       4.838  41.077  -4.943  1.00  9.65           C  
ATOM    709  H   LEU A  50       2.012  42.535  -2.540  1.00  9.65           H  
ATOM    710  HA  LEU A  50       2.854  42.805  -5.367  1.00  9.65           H  
ATOM    711 1HB  LEU A  50       1.671  40.481  -3.803  1.00  9.65           H  
ATOM    712 2HB  LEU A  50       2.263  40.394  -5.472  1.00  9.65           H  
ATOM    713  HG  LEU A  50       3.936  41.004  -3.002  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50       4.903  38.796  -3.413  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50       3.157  38.692  -3.107  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50       3.775  38.540  -4.765  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50       5.834  40.844  -4.563  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50       4.705  40.618  -5.923  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50       4.726  42.160  -5.030  1.00  9.65           H  
ATOM    720  N   MET A  51      -0.205  42.910  -4.302  1.00  9.64           N  
ATOM    721  CA  MET A  51      -1.603  43.158  -4.668  1.00  9.64           C  
ATOM    722  C   MET A  51      -1.776  44.572  -5.255  1.00  9.64           C  
ATOM    723  O   MET A  51      -2.661  44.810  -6.085  1.00  9.64           O  
ATOM    724  CB  MET A  51      -2.466  42.990  -3.431  1.00  9.64           C  
ATOM    725  CG  MET A  51      -2.471  41.565  -2.886  1.00  9.64           C  
ATOM    726  SD  MET A  51      -3.352  41.390  -1.330  1.00  9.64           S  
ATOM    727  CE  MET A  51      -5.055  41.539  -1.829  1.00  9.64           C  
ATOM    728  H   MET A  51       0.075  42.923  -3.322  1.00  9.64           H  
ATOM    729  HA  MET A  51      -1.899  42.435  -5.426  1.00  9.64           H  
ATOM    730 1HB  MET A  51      -2.131  43.670  -2.668  1.00  9.64           H  
ATOM    731 2HB  MET A  51      -3.493  43.257  -3.671  1.00  9.64           H  
ATOM    732 1HG  MET A  51      -2.928  40.901  -3.617  1.00  9.64           H  
ATOM    733 2HG  MET A  51      -1.440  41.244  -2.733  1.00  9.64           H  
ATOM    734 1HE  MET A  51      -5.696  41.436  -0.948  1.00  9.64           H  
ATOM    735 2HE  MET A  51      -5.220  42.511  -2.293  1.00  9.64           H  
ATOM    736 3HE  MET A  51      -5.295  40.747  -2.538  1.00  9.64           H  
ATOM    737  N   LYS A  52      -0.909  45.490  -4.818  1.00  9.77           N  
ATOM    738  CA  LYS A  52      -0.871  46.888  -5.255  1.00  9.77           C  
ATOM    739  C   LYS A  52      -0.299  47.028  -6.654  1.00  9.77           C  
ATOM    740  O   LYS A  52       0.498  46.207  -7.102  1.00  9.77           O  
ATOM    741  CB  LYS A  52      -0.030  47.741  -4.302  1.00  9.77           C  
ATOM    742  CG  LYS A  52      -0.615  47.991  -2.909  1.00  9.77           C  
ATOM    743  CD  LYS A  52       0.417  48.718  -2.041  1.00  9.77           C  
ATOM    744  CE  LYS A  52      -0.066  48.952  -0.627  1.00  9.77           C  
ATOM    745  NZ  LYS A  52       1.009  49.581   0.219  1.00  9.77           N  
ATOM    746  H   LYS A  52      -0.253  45.205  -4.092  1.00  9.77           H  
ATOM    747  HA  LYS A  52      -1.891  47.275  -5.267  1.00  9.77           H  
ATOM    748 1HB  LYS A  52       0.936  47.247  -4.150  1.00  9.77           H  
ATOM    749 2HB  LYS A  52       0.171  48.708  -4.762  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      -1.490  48.630  -3.012  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      -0.930  47.080  -2.446  1.00  9.77           H  
ATOM    752 1HD  LYS A  52       1.329  48.115  -1.996  1.00  9.77           H  
ATOM    753 2HD  LYS A  52       0.662  49.674  -2.495  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      -0.932  49.609  -0.649  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      -0.355  47.997  -0.180  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52       0.670  49.725   1.153  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52       1.833  48.943   0.254  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52       1.288  50.462  -0.177  1.00  9.77           H  
ATOM    759  N   CYS A  53      -0.702  48.089  -7.341  1.00 10.14           N  
ATOM    760  CA  CYS A  53      -0.202  48.361  -8.677  1.00 10.14           C  
ATOM    761  C   CYS A  53      -0.149  49.886  -8.935  1.00 10.14           C  
ATOM    762  O   CYS A  53      -1.060  50.601  -8.519  1.00 10.14           O  
ATOM    763  CB  CYS A  53      -1.107  47.646  -9.678  1.00 10.14           C  
ATOM    764  SG  CYS A  53      -0.721  47.879 -11.397  1.00 10.14           S  
ATOM    765  H   CYS A  53      -1.370  48.722  -6.924  1.00 10.14           H  
ATOM    766  HA  CYS A  53       0.792  47.933  -8.756  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      -1.063  46.574  -9.480  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      -2.138  47.957  -9.512  1.00 10.14           H  
ATOM    769  N   PRO A  54       0.932  50.424  -9.569  1.00 10.69           N  
ATOM    770  CA  PRO A  54       1.184  51.845  -9.883  1.00 10.69           C  
ATOM    771  C   PRO A  54       0.721  52.529 -11.191  1.00 10.69           C  
ATOM    772  O   PRO A  54       1.085  53.686 -11.406  1.00 10.69           O  
ATOM    773  CB  PRO A  54       2.712  51.864  -9.847  1.00 10.69           C  
ATOM    774  CG  PRO A  54       3.124  50.527 -10.406  1.00 10.69           C  
ATOM    775  CD  PRO A  54       2.103  49.557  -9.888  1.00 10.69           C  
ATOM    776  HA  PRO A  54       0.805  52.433  -9.032  1.00 10.69           H  
ATOM    777 1HB  PRO A  54       3.085  52.704 -10.452  1.00 10.69           H  
ATOM    778 2HB  PRO A  54       3.065  52.027  -8.819  1.00 10.69           H  
ATOM    779 1HG  PRO A  54       3.162  50.549 -11.491  1.00 10.69           H  
ATOM    780 2HG  PRO A  54       4.141  50.279 -10.067  1.00 10.69           H  
ATOM    781 1HD  PRO A  54       1.873  48.822 -10.663  1.00 10.69           H  
ATOM    782 2HD  PRO A  54       2.528  49.105  -8.979  1.00 10.69           H  
ATOM    783  N   VAL A  55       0.005  51.859 -12.085  1.00 11.27           N  
ATOM    784  CA  VAL A  55      -0.271  52.455 -13.407  1.00 11.27           C  
ATOM    785  C   VAL A  55      -1.763  52.519 -13.827  1.00 11.27           C  
ATOM    786  O   VAL A  55      -2.598  51.779 -13.328  1.00 11.27           O  
ATOM    787  CB  VAL A  55       0.504  51.669 -14.495  1.00 11.27           C  
ATOM    788  CG1 VAL A  55       1.979  51.774 -14.250  1.00 11.27           C  
ATOM    789  CG2 VAL A  55       0.088  50.236 -14.481  1.00 11.27           C  
ATOM    790  H   VAL A  55      -0.315  50.927 -11.876  1.00 11.27           H  
ATOM    791  HA  VAL A  55       0.140  53.453 -13.378  1.00 11.27           H  
ATOM    792  HB  VAL A  55       0.300  52.086 -15.461  1.00 11.27           H  
ATOM    793 1HG1 VAL A  55       2.518  51.228 -15.026  1.00 11.27           H  
ATOM    794 2HG1 VAL A  55       2.277  52.824 -14.268  1.00 11.27           H  
ATOM    795 3HG1 VAL A  55       2.214  51.352 -13.299  1.00 11.27           H  
ATOM    796 1HG2 VAL A  55       0.626  49.686 -15.250  1.00 11.27           H  
ATOM    797 2HG2 VAL A  55       0.317  49.812 -13.512  1.00 11.27           H  
ATOM    798 3HG2 VAL A  55      -0.969  50.167 -14.666  1.00 11.27           H  
ATOM    799  N   PRO A  56      -2.143  53.387 -14.783  1.00 11.63           N  
ATOM    800  CA  PRO A  56      -3.485  53.467 -15.353  1.00 11.63           C  
ATOM    801  C   PRO A  56      -3.983  52.148 -15.956  1.00 11.63           C  
ATOM    802  O   PRO A  56      -5.185  51.949 -16.108  1.00 11.63           O  
ATOM    803  CB  PRO A  56      -3.315  54.531 -16.444  1.00 11.63           C  
ATOM    804  CG  PRO A  56      -2.168  55.392 -15.970  1.00 11.63           C  
ATOM    805  CD  PRO A  56      -1.221  54.452 -15.276  1.00 11.63           C  
ATOM    806  HA  PRO A  56      -4.180  53.816 -14.575  1.00 11.63           H  
ATOM    807 1HB  PRO A  56      -3.110  54.043 -17.410  1.00 11.63           H  
ATOM    808 2HB  PRO A  56      -4.249  55.096 -16.565  1.00 11.63           H  
ATOM    809 1HG  PRO A  56      -1.703  55.904 -16.828  1.00 11.63           H  
ATOM    810 2HG  PRO A  56      -2.544  56.179 -15.300  1.00 11.63           H  
ATOM    811 1HD  PRO A  56      -0.489  54.073 -15.991  1.00 11.63           H  
ATOM    812 2HD  PRO A  56      -0.765  55.014 -14.455  1.00 11.63           H  
ATOM    813  N   GLY A  57      -3.056  51.257 -16.314  1.00 11.62           N  
ATOM    814  CA  GLY A  57      -3.392  49.968 -16.909  1.00 11.62           C  
ATOM    815  C   GLY A  57      -3.547  48.828 -15.888  1.00 11.62           C  
ATOM    816  O   GLY A  57      -3.642  47.663 -16.275  1.00 11.62           O  
ATOM    817  H   GLY A  57      -2.083  51.471 -16.172  1.00 11.62           H  
ATOM    818 1HA  GLY A  57      -4.317  50.068 -17.476  1.00 11.62           H  
ATOM    819 2HA  GLY A  57      -2.617  49.701 -17.627  1.00 11.62           H  
ATOM    820  N   CYS A  58      -3.548  49.144 -14.594  1.00 11.25           N  
ATOM    821  CA  CYS A  58      -3.617  48.103 -13.571  1.00 11.25           C  
ATOM    822  C   CYS A  58      -4.871  47.262 -13.548  1.00 11.25           C  
ATOM    823  O   CYS A  58      -5.989  47.748 -13.717  1.00 11.25           O  
ATOM    824  CB  CYS A  58      -3.517  48.693 -12.181  1.00 11.25           C  
ATOM    825  SG  CYS A  58      -1.990  49.397 -11.807  1.00 11.25           S  
ATOM    826  H   CYS A  58      -3.457  50.118 -14.300  1.00 11.25           H  
ATOM    827  HA  CYS A  58      -2.770  47.436 -13.727  1.00 11.25           H  
ATOM    828 1HB  CYS A  58      -4.266  49.476 -12.077  1.00 11.25           H  
ATOM    829 2HB  CYS A  58      -3.739  47.935 -11.440  1.00 11.25           H  
ATOM    830  N   VAL A  59      -4.658  45.989 -13.246  1.00 10.65           N  
ATOM    831  CA  VAL A  59      -5.708  45.000 -13.050  1.00 10.65           C  
ATOM    832  C   VAL A  59      -5.630  44.496 -11.612  1.00 10.65           C  
ATOM    833  O   VAL A  59      -6.319  43.555 -11.215  1.00 10.65           O  
ATOM    834  CB  VAL A  59      -5.509  43.834 -14.022  1.00 10.65           C  
ATOM    835  CG1 VAL A  59      -5.611  44.336 -15.455  1.00 10.65           C  
ATOM    836  CG2 VAL A  59      -4.147  43.207 -13.759  1.00 10.65           C  
ATOM    837  H   VAL A  59      -3.699  45.678 -13.156  1.00 10.65           H  
ATOM    838  HA  VAL A  59      -6.681  45.463 -13.223  1.00 10.65           H  
ATOM    839  HB  VAL A  59      -6.292  43.093 -13.868  1.00 10.65           H  
ATOM    840 1HG1 VAL A  59      -5.475  43.506 -16.145  1.00 10.65           H  
ATOM    841 2HG1 VAL A  59      -6.593  44.782 -15.611  1.00 10.65           H  
ATOM    842 3HG1 VAL A  59      -4.839  45.088 -15.639  1.00 10.65           H  
ATOM    843 1HG2 VAL A  59      -3.989  42.372 -14.437  1.00 10.65           H  
ATOM    844 2HG2 VAL A  59      -3.368  43.956 -13.914  1.00 10.65           H  
ATOM    845 3HG2 VAL A  59      -4.102  42.851 -12.726  1.00 10.65           H  
ATOM    846  N   GLY A  60      -4.741  45.128 -10.852  1.00 10.01           N  
ATOM    847  CA  GLY A  60      -4.440  44.782  -9.470  1.00 10.01           C  
ATOM    848  C   GLY A  60      -2.965  44.426  -9.362  1.00 10.01           C  
ATOM    849  O   GLY A  60      -2.300  44.305 -10.395  1.00 10.01           O  
ATOM    850  H   GLY A  60      -4.248  45.901 -11.266  1.00 10.01           H  
ATOM    851 1HA  GLY A  60      -4.668  45.624  -8.815  1.00 10.01           H  
ATOM    852 2HA  GLY A  60      -5.053  43.940  -9.150  1.00 10.01           H  
ENDMDL

REMARK ID 643406 DOMAINID 636995 MODEL 3 line_15_sample130
MODEL     3
ATOM      1  N   ASP A   1       5.112   1.905   0.383  1.00  3.26           N  
ATOM      2  CA  ASP A   1       5.187   2.050  -1.064  1.00  3.26           C  
ATOM      3  C   ASP A   1       5.258   3.510  -1.500  1.00  3.26           C  
ATOM      4  O   ASP A   1       5.209   4.418  -0.669  1.00  3.26           O  
ATOM      5  CB  ASP A   1       4.004   1.319  -1.729  1.00  3.26           C  
ATOM      6  CG  ASP A   1       2.578   1.887  -1.397  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.440   2.992  -0.902  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       1.621   1.180  -1.644  1.00  3.26           O  
ATOM      9 1H   ASP A   1       5.959   1.472   0.721  1.00  3.26           H  
ATOM     10 2H   ASP A   1       5.011   2.818   0.804  1.00  3.26           H  
ATOM     11 3H   ASP A   1       4.319   1.330   0.627  1.00  3.26           H  
ATOM     12  HA  ASP A   1       6.103   1.564  -1.402  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       4.130   1.346  -2.810  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       4.028   0.270  -1.435  1.00  3.26           H  
ATOM     15  N   LEU A   2       5.386   3.731  -2.807  1.00  3.15           N  
ATOM     16  CA  LEU A   2       5.473   5.083  -3.354  1.00  3.15           C  
ATOM     17  C   LEU A   2       4.173   5.584  -3.969  1.00  3.15           C  
ATOM     18  O   LEU A   2       3.638   4.968  -4.894  1.00  3.15           O  
ATOM     19  CB  LEU A   2       6.569   5.159  -4.428  1.00  3.15           C  
ATOM     20  CG  LEU A   2       6.671   6.514  -5.140  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       7.093   7.569  -4.144  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       7.649   6.425  -6.319  1.00  3.15           C  
ATOM     23  H   LEU A   2       5.423   2.951  -3.446  1.00  3.15           H  
ATOM     24  HA  LEU A   2       5.738   5.760  -2.542  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       7.530   4.949  -3.965  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       6.374   4.398  -5.185  1.00  3.15           H  
ATOM     27  HG  LEU A   2       5.696   6.780  -5.508  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       7.126   8.518  -4.622  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       6.373   7.613  -3.329  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       8.073   7.318  -3.746  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       7.700   7.386  -6.833  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       8.641   6.154  -5.960  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       7.302   5.666  -7.019  1.00  3.15           H  
ATOM     34  N   LYS A   3       3.691   6.717  -3.469  1.00  3.07           N  
ATOM     35  CA  LYS A   3       2.487   7.353  -3.986  1.00  3.07           C  
ATOM     36  C   LYS A   3       2.769   8.820  -4.257  1.00  3.07           C  
ATOM     37  O   LYS A   3       3.616   9.421  -3.594  1.00  3.07           O  
ATOM     38  CB  LYS A   3       1.313   7.249  -3.010  1.00  3.07           C  
ATOM     39  CG  LYS A   3       0.848   5.837  -2.697  1.00  3.07           C  
ATOM     40  CD  LYS A   3      -0.449   5.851  -1.895  1.00  3.07           C  
ATOM     41  CE  LYS A   3      -0.957   4.434  -1.614  1.00  3.07           C  
ATOM     42  NZ  LYS A   3      -0.184   3.742  -0.530  1.00  3.07           N  
ATOM     43  H   LYS A   3       4.177   7.146  -2.696  1.00  3.07           H  
ATOM     44  HA  LYS A   3       2.218   6.886  -4.928  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       1.580   7.729  -2.070  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       0.461   7.795  -3.422  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       0.684   5.295  -3.610  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       1.614   5.311  -2.118  1.00  3.07           H  
ATOM     49 1HD  LYS A   3      -0.293   6.366  -0.949  1.00  3.07           H  
ATOM     50 2HD  LYS A   3      -1.218   6.386  -2.463  1.00  3.07           H  
ATOM     51 1HE  LYS A   3      -2.006   4.485  -1.329  1.00  3.07           H  
ATOM     52 2HE  LYS A   3      -0.871   3.849  -2.532  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -0.546   2.812  -0.396  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       0.810   3.656  -0.771  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3      -0.259   4.255   0.326  1.00  3.07           H  
ATOM     56  N   CYS A   4       2.037   9.407  -5.191  1.00  3.00           N  
ATOM     57  CA  CYS A   4       2.210  10.840  -5.441  1.00  3.00           C  
ATOM     58  C   CYS A   4       1.557  11.682  -4.346  1.00  3.00           C  
ATOM     59  O   CYS A   4       0.545  11.276  -3.779  1.00  3.00           O  
ATOM     60  CB  CYS A   4       1.561  11.277  -6.744  1.00  3.00           C  
ATOM     61  SG  CYS A   4       2.192  10.535  -8.235  1.00  3.00           S  
ATOM     62  H   CYS A   4       1.380   8.852  -5.734  1.00  3.00           H  
ATOM     63  HA  CYS A   4       3.271  11.040  -5.486  1.00  3.00           H  
ATOM     64 1HB  CYS A   4       0.502  11.092  -6.680  1.00  3.00           H  
ATOM     65 2HB  CYS A   4       1.689  12.344  -6.844  1.00  3.00           H  
ATOM     66  N   PRO A   5       2.133  12.848  -3.992  1.00  2.92           N  
ATOM     67  CA  PRO A   5       1.534  13.887  -3.162  1.00  2.92           C  
ATOM     68  C   PRO A   5       0.534  14.741  -3.964  1.00  2.92           C  
ATOM     69  O   PRO A   5      -0.154  15.602  -3.413  1.00  2.92           O  
ATOM     70  CB  PRO A   5       2.756  14.701  -2.730  1.00  2.92           C  
ATOM     71  CG  PRO A   5       3.713  14.574  -3.890  1.00  2.92           C  
ATOM     72  CD  PRO A   5       3.519  13.156  -4.407  1.00  2.92           C  
ATOM     73  HA  PRO A   5       1.041  13.418  -2.295  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       2.461  15.742  -2.533  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       3.168  14.297  -1.796  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       3.492  15.335  -4.649  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       4.751  14.752  -3.562  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       3.633  13.180  -5.499  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       4.237  12.468  -3.924  1.00  2.92           H  
ATOM     80  N   THR A   6       0.525  14.531  -5.283  1.00  2.82           N  
ATOM     81  CA  THR A   6      -0.244  15.300  -6.250  1.00  2.82           C  
ATOM     82  C   THR A   6      -1.670  14.732  -6.333  1.00  2.82           C  
ATOM     83  O   THR A   6      -1.927  13.682  -5.750  1.00  2.82           O  
ATOM     84  CB  THR A   6       0.423  15.179  -7.639  1.00  2.82           C  
ATOM     85  OG1 THR A   6       0.278  13.846  -8.115  1.00  2.82           O  
ATOM     86  CG2 THR A   6       1.906  15.472  -7.501  1.00  2.82           C  
ATOM     87  H   THR A   6       1.104  13.798  -5.646  1.00  2.82           H  
ATOM     88  HA  THR A   6      -0.258  16.334  -5.923  1.00  2.82           H  
ATOM     89  HB  THR A   6       0.005  15.866  -8.348  1.00  2.82           H  
ATOM     90  HG1 THR A   6      -0.642  13.716  -8.431  1.00  2.82           H  
ATOM     91 1HG2 THR A   6       2.385  15.368  -8.461  1.00  2.82           H  
ATOM     92 2HG2 THR A   6       2.046  16.486  -7.135  1.00  2.82           H  
ATOM     93 3HG2 THR A   6       2.349  14.772  -6.806  1.00  2.82           H  
ATOM     94  N   PRO A   7      -2.631  15.425  -6.979  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -3.967  14.935  -7.281  1.00  2.68           C  
ATOM     96  C   PRO A   7      -3.908  13.676  -8.142  1.00  2.68           C  
ATOM     97  O   PRO A   7      -3.003  13.525  -8.969  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -4.601  16.109  -8.038  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -3.838  17.326  -7.568  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -2.424  16.845  -7.361  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -4.499  14.737  -6.339  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -4.522  15.940  -9.120  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -5.673  16.167  -7.806  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -3.916  18.127  -8.319  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -4.289  17.716  -6.644  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -1.884  16.929  -8.299  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -1.978  17.434  -6.554  1.00  2.68           H  
ATOM    108  N   GLY A   8      -4.890  12.793  -7.966  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -4.978  11.542  -8.725  1.00  2.50           C  
ATOM    110  C   GLY A   8      -3.753  10.674  -8.471  1.00  2.50           C  
ATOM    111  O   GLY A   8      -3.342  10.515  -7.319  1.00  2.50           O  
ATOM    112  H   GLY A   8      -5.600  12.985  -7.272  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -5.881  11.001  -8.440  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      -5.056  11.766  -9.789  1.00  2.50           H  
ATOM    115  N   CYS A   9      -3.154  10.127  -9.536  1.00  2.29           N  
ATOM    116  CA  CYS A   9      -1.955   9.285  -9.405  1.00  2.29           C  
ATOM    117  C   CYS A   9      -2.044   8.092  -8.435  1.00  2.29           C  
ATOM    118  O   CYS A   9      -2.145   6.938  -8.865  1.00  2.29           O  
ATOM    119  CB  CYS A   9      -0.766  10.145  -9.006  1.00  2.29           C  
ATOM    120  SG  CYS A   9       0.759   9.175  -8.695  1.00  2.29           S  
ATOM    121  H   CYS A   9      -3.535  10.306 -10.454  1.00  2.29           H  
ATOM    122  HA  CYS A   9      -1.737   8.888 -10.394  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      -0.553  10.855  -9.805  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      -1.014  10.722  -8.135  1.00  2.29           H  
ATOM    125  N   ASP A  10      -1.956   8.373  -7.135  1.00  2.09           N  
ATOM    126  CA  ASP A  10      -1.907   7.382  -6.056  1.00  2.09           C  
ATOM    127  C   ASP A  10      -0.723   6.412  -6.243  1.00  2.09           C  
ATOM    128  O   ASP A  10       0.395   6.847  -6.532  1.00  2.09           O  
ATOM    129  CB  ASP A  10      -3.239   6.618  -6.024  1.00  2.09           C  
ATOM    130  CG  ASP A  10      -3.510   5.856  -4.738  1.00  2.09           C  
ATOM    131  OD1 ASP A  10      -3.759   6.441  -3.711  1.00  2.09           O  
ATOM    132  OD2 ASP A  10      -3.369   4.661  -4.813  1.00  2.09           O  
ATOM    133  H   ASP A  10      -1.964   9.359  -6.893  1.00  2.09           H  
ATOM    134  HA  ASP A  10      -1.779   7.909  -5.111  1.00  2.09           H  
ATOM    135 1HB  ASP A  10      -4.051   7.331  -6.173  1.00  2.09           H  
ATOM    136 2HB  ASP A  10      -3.281   5.916  -6.857  1.00  2.09           H  
ATOM    137  N   GLY A  11      -0.946   5.090  -6.096  1.00  1.93           N  
ATOM    138  CA  GLY A  11       0.129   4.091  -6.214  1.00  1.93           C  
ATOM    139  C   GLY A  11       0.457   3.740  -7.663  1.00  1.93           C  
ATOM    140  O   GLY A  11       0.303   2.597  -8.093  1.00  1.93           O  
ATOM    141  H   GLY A  11      -1.879   4.756  -5.844  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       1.029   4.469  -5.729  1.00  1.93           H  
ATOM    143 2HA  GLY A  11      -0.162   3.189  -5.676  1.00  1.93           H  
ATOM    144  N   SER A  12       0.894   4.743  -8.408  1.00  1.84           N  
ATOM    145  CA  SER A  12       1.160   4.640  -9.843  1.00  1.84           C  
ATOM    146  C   SER A  12       2.488   4.010 -10.234  1.00  1.84           C  
ATOM    147  O   SER A  12       2.711   3.711 -11.408  1.00  1.84           O  
ATOM    148  CB  SER A  12       1.172   6.020 -10.430  1.00  1.84           C  
ATOM    149  OG  SER A  12       2.291   6.740  -9.973  1.00  1.84           O  
ATOM    150  H   SER A  12       0.995   5.641  -7.935  1.00  1.84           H  
ATOM    151  HA  SER A  12       0.360   4.055 -10.292  1.00  1.84           H  
ATOM    152 1HB  SER A  12       1.180   5.958 -11.503  1.00  1.84           H  
ATOM    153 2HB  SER A  12       0.273   6.536 -10.131  1.00  1.84           H  
ATOM    154  HG  SER A  12       3.080   6.155 -10.063  1.00  1.84           H  
ATOM    155  N   GLY A  13       3.378   3.838  -9.273  1.00  1.84           N  
ATOM    156  CA  GLY A  13       4.728   3.414  -9.598  1.00  1.84           C  
ATOM    157  C   GLY A  13       5.368   4.668 -10.155  1.00  1.84           C  
ATOM    158  O   GLY A  13       4.775   5.743 -10.013  1.00  1.84           O  
ATOM    159  H   GLY A  13       3.121   4.046  -8.318  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       5.252   3.073  -8.705  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       4.719   2.614 -10.337  1.00  1.84           H  
ATOM    162  N   HIS A  14       6.520   4.563 -10.812  1.00  1.93           N  
ATOM    163  CA  HIS A  14       7.170   5.774 -11.316  1.00  1.93           C  
ATOM    164  C   HIS A  14       7.947   5.512 -12.597  1.00  1.93           C  
ATOM    165  O   HIS A  14       8.282   4.370 -12.911  1.00  1.93           O  
ATOM    166  CB  HIS A  14       8.101   6.374 -10.244  1.00  1.93           C  
ATOM    167  CG  HIS A  14       9.317   5.543  -9.883  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       9.262   4.454  -9.023  1.00  1.93           N  
ATOM    169  CD2 HIS A  14      10.619   5.671 -10.240  1.00  1.93           C  
ATOM    170  CE1 HIS A  14      10.476   3.950  -8.877  1.00  1.93           C  
ATOM    171  NE2 HIS A  14      11.317   4.668  -9.601  1.00  1.93           N  
ATOM    172  H   HIS A  14       6.958   3.661 -10.935  1.00  1.93           H  
ATOM    173  HA  HIS A  14       6.417   6.518 -11.550  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       8.458   7.352 -10.584  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       7.539   6.540  -9.337  1.00  1.93           H  
ATOM    176  HD2 HIS A  14      11.035   6.435 -10.903  1.00  1.93           H  
ATOM    177  HE1 HIS A  14      10.738   3.091  -8.260  1.00  1.93           H  
ATOM    178  HE2 HIS A  14      12.312   4.512  -9.675  1.00  1.93           H  
ATOM    179  N   ILE A  15       8.257   6.578 -13.330  1.00  2.12           N  
ATOM    180  CA  ILE A  15       9.080   6.429 -14.512  1.00  2.12           C  
ATOM    181  C   ILE A  15      10.527   6.369 -14.068  1.00  2.12           C  
ATOM    182  O   ILE A  15      11.082   7.345 -13.574  1.00  2.12           O  
ATOM    183  CB  ILE A  15       8.840   7.605 -15.472  1.00  2.12           C  
ATOM    184  CG1 ILE A  15       7.360   7.590 -15.925  1.00  2.12           C  
ATOM    185  CG2 ILE A  15       9.797   7.546 -16.650  1.00  2.12           C  
ATOM    186  CD1 ILE A  15       6.935   8.841 -16.651  1.00  2.12           C  
ATOM    187  H   ILE A  15       7.929   7.510 -13.075  1.00  2.12           H  
ATOM    188  HA  ILE A  15       8.824   5.499 -15.015  1.00  2.12           H  
ATOM    189  HB  ILE A  15       8.998   8.538 -14.936  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15       7.202   6.736 -16.581  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15       6.724   7.474 -15.048  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15       9.614   8.393 -17.308  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      10.809   7.593 -16.284  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15       9.645   6.616 -17.201  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15       5.899   8.765 -16.937  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15       7.063   9.698 -15.999  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15       7.544   8.968 -17.542  1.00  2.12           H  
ATOM    198  N   THR A  16      11.171   5.237 -14.309  1.00  2.40           N  
ATOM    199  CA  THR A  16      12.518   5.012 -13.793  1.00  2.40           C  
ATOM    200  C   THR A  16      13.591   5.823 -14.508  1.00  2.40           C  
ATOM    201  O   THR A  16      14.728   5.907 -14.049  1.00  2.40           O  
ATOM    202  CB  THR A  16      12.848   3.516 -13.845  1.00  2.40           C  
ATOM    203  OG1 THR A  16      12.786   3.054 -15.204  1.00  2.40           O  
ATOM    204  CG2 THR A  16      11.831   2.753 -12.999  1.00  2.40           C  
ATOM    205  H   THR A  16      10.679   4.482 -14.769  1.00  2.40           H  
ATOM    206  HA  THR A  16      12.525   5.312 -12.745  1.00  2.40           H  
ATOM    207  HB  THR A  16      13.850   3.345 -13.455  1.00  2.40           H  
ATOM    208  HG1 THR A  16      13.534   3.406 -15.696  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      12.053   1.687 -13.029  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      11.881   3.103 -11.971  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      10.826   2.927 -13.389  1.00  2.40           H  
ATOM    212  N   GLY A  17      13.221   6.431 -15.626  1.00  2.74           N  
ATOM    213  CA  GLY A  17      14.126   7.265 -16.398  1.00  2.74           C  
ATOM    214  C   GLY A  17      14.501   8.578 -15.689  1.00  2.74           C  
ATOM    215  O   GLY A  17      15.475   9.222 -16.081  1.00  2.74           O  
ATOM    216  H   GLY A  17      12.270   6.309 -15.933  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      15.032   6.703 -16.618  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      13.661   7.497 -17.355  1.00  2.74           H  
ATOM    219  N   ASN A  18      13.733   8.999 -14.668  1.00  3.06           N  
ATOM    220  CA  ASN A  18      14.067  10.252 -13.979  1.00  3.06           C  
ATOM    221  C   ASN A  18      13.330  10.418 -12.635  1.00  3.06           C  
ATOM    222  O   ASN A  18      12.473   9.630 -12.269  1.00  3.06           O  
ATOM    223  CB  ASN A  18      13.793  11.440 -14.900  1.00  3.06           C  
ATOM    224  CG  ASN A  18      14.701  12.654 -14.658  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      15.143  12.932 -13.534  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      14.975  13.378 -15.711  1.00  3.06           N  
ATOM    227  H   ASN A  18      12.933   8.443 -14.356  1.00  3.06           H  
ATOM    228  HA  ASN A  18      15.135  10.235 -13.752  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      13.910  11.143 -15.937  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      12.772  11.733 -14.792  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      15.559  14.182 -15.624  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      14.600  13.124 -16.602  1.00  3.06           H  
ATOM    233  N   TYR A  19      13.716  11.437 -11.872  1.00  3.32           N  
ATOM    234  CA  TYR A  19      13.096  11.930 -10.620  1.00  3.32           C  
ATOM    235  C   TYR A  19      12.991  10.979  -9.412  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.922  11.450  -8.280  1.00  3.32           O  
ATOM    237  CB  TYR A  19      11.686  12.453 -10.920  1.00  3.32           C  
ATOM    238  CG  TYR A  19      11.660  13.523 -11.985  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      11.181  13.227 -13.237  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      12.132  14.791 -11.711  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      11.171  14.183 -14.222  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      12.123  15.757 -12.696  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      11.645  15.454 -13.949  1.00  3.32           C  
ATOM    244  OH  TYR A  19      11.635  16.414 -14.936  1.00  3.32           O  
ATOM    245  H   TYR A  19      14.475  11.991 -12.243  1.00  3.32           H  
ATOM    246  HA  TYR A  19      13.695  12.778 -10.289  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      11.047  11.627 -11.245  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      11.244  12.862 -10.009  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      10.814  12.227 -13.449  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      12.514  15.028 -10.719  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      10.792  13.937 -15.214  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      12.496  16.758 -12.481  1.00  3.32           H  
ATOM    253  HH  TYR A  19      12.035  17.221 -14.599  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.110   9.671  -9.619  1.00  3.44           N  
ATOM    255  CA  ALA A  20      12.980   8.676  -8.552  1.00  3.44           C  
ATOM    256  C   ALA A  20      11.615   8.834  -7.871  1.00  3.44           C  
ATOM    257  O   ALA A  20      10.583   8.651  -8.515  1.00  3.44           O  
ATOM    258  CB  ALA A  20      14.125   8.784  -7.550  1.00  3.44           C  
ATOM    259  H   ALA A  20      13.153   9.365 -10.579  1.00  3.44           H  
ATOM    260  HA  ALA A  20      13.009   7.689  -9.012  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      14.015   8.009  -6.791  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      15.070   8.642  -8.075  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      14.134   9.756  -7.066  1.00  3.44           H  
ATOM    264  N   SER A  21      11.589   9.150  -6.577  1.00  3.43           N  
ATOM    265  CA  SER A  21      10.308   9.278  -5.891  1.00  3.43           C  
ATOM    266  C   SER A  21       9.516  10.479  -6.410  1.00  3.43           C  
ATOM    267  O   SER A  21      10.077  11.448  -6.924  1.00  3.43           O  
ATOM    268  CB  SER A  21      10.527   9.395  -4.395  1.00  3.43           C  
ATOM    269  OG  SER A  21      11.166  10.600  -4.065  1.00  3.43           O  
ATOM    270  H   SER A  21      12.446   9.311  -6.075  1.00  3.43           H  
ATOM    271  HA  SER A  21       9.729   8.380  -6.085  1.00  3.43           H  
ATOM    272 1HB  SER A  21       9.572   9.340  -3.882  1.00  3.43           H  
ATOM    273 2HB  SER A  21      11.130   8.556  -4.055  1.00  3.43           H  
ATOM    274  HG  SER A  21      11.962  10.629  -4.603  1.00  3.43           H  
ATOM    275  N   HIS A  22       8.207  10.477  -6.181  1.00  3.28           N  
ATOM    276  CA  HIS A  22       7.345  11.543  -6.689  1.00  3.28           C  
ATOM    277  C   HIS A  22       7.399  12.853  -5.911  1.00  3.28           C  
ATOM    278  O   HIS A  22       6.431  13.260  -5.273  1.00  3.28           O  
ATOM    279  CB  HIS A  22       5.896  11.067  -6.742  1.00  3.28           C  
ATOM    280  CG  HIS A  22       5.692   9.957  -7.682  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       6.126  10.012  -8.973  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       5.081   8.765  -7.544  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       5.815   8.904  -9.582  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       5.180   8.130  -8.746  1.00  3.28           N  
ATOM    285  H   HIS A  22       7.793   9.693  -5.709  1.00  3.28           H  
ATOM    286  HA  HIS A  22       7.648  11.774  -7.712  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       5.586  10.737  -5.749  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       5.250  11.894  -7.041  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       4.600   8.385  -6.649  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       6.048   8.661 -10.603  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       4.836   7.205  -8.991  1.00  3.28           H  
ATOM    292  N   ARG A  23       8.538  13.522  -6.001  1.00  3.03           N  
ATOM    293  CA  ARG A  23       8.777  14.819  -5.368  1.00  3.03           C  
ATOM    294  C   ARG A  23       7.979  15.922  -6.071  1.00  3.03           C  
ATOM    295  O   ARG A  23       7.624  16.945  -5.481  1.00  3.03           O  
ATOM    296  CB  ARG A  23      10.258  15.149  -5.415  1.00  3.03           C  
ATOM    297  CG  ARG A  23      11.128  14.275  -4.524  1.00  3.03           C  
ATOM    298  CD  ARG A  23      12.576  14.587  -4.682  1.00  3.03           C  
ATOM    299  NE  ARG A  23      13.411  13.773  -3.802  1.00  3.03           N  
ATOM    300  CZ  ARG A  23      14.759  13.723  -3.852  1.00  3.03           C  
ATOM    301  NH1 ARG A  23      15.411  14.436  -4.744  1.00  3.03           N  
ATOM    302  NH2 ARG A  23      15.428  12.958  -3.006  1.00  3.03           N  
ATOM    303  H   ARG A  23       9.281  13.066  -6.531  1.00  3.03           H  
ATOM    304  HA  ARG A  23       8.457  14.762  -4.327  1.00  3.03           H  
ATOM    305 1HB  ARG A  23      10.617  15.035  -6.438  1.00  3.03           H  
ATOM    306 2HB  ARG A  23      10.410  16.188  -5.126  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      10.851  14.423  -3.482  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      10.973  13.227  -4.797  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      12.873  14.386  -5.713  1.00  3.03           H  
ATOM    310 2HD  ARG A  23      12.754  15.636  -4.450  1.00  3.03           H  
ATOM    311  HE  ARG A  23      12.943  13.209  -3.103  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23      14.902  15.018  -5.395  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23      16.420  14.398  -4.782  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23      14.929  12.408  -2.319  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23      16.436  12.922  -3.045  1.00  3.03           H  
ATOM    316  N   SER A  24       7.741  15.696  -7.357  1.00  2.74           N  
ATOM    317  CA  SER A  24       7.036  16.584  -8.268  1.00  2.74           C  
ATOM    318  C   SER A  24       6.101  15.728  -9.110  1.00  2.74           C  
ATOM    319  O   SER A  24       6.222  14.509  -9.102  1.00  2.74           O  
ATOM    320  CB  SER A  24       8.018  17.310  -9.168  1.00  2.74           C  
ATOM    321  OG  SER A  24       8.942  18.052  -8.416  1.00  2.74           O  
ATOM    322  H   SER A  24       8.077  14.821  -7.729  1.00  2.74           H  
ATOM    323  HA  SER A  24       6.446  17.302  -7.696  1.00  2.74           H  
ATOM    324 1HB  SER A  24       8.545  16.583  -9.793  1.00  2.74           H  
ATOM    325 2HB  SER A  24       7.473  17.975  -9.835  1.00  2.74           H  
ATOM    326  HG  SER A  24       8.423  18.596  -7.813  1.00  2.74           H  
ATOM    327  N   LEU A  25       5.174  16.342  -9.845  1.00  2.45           N  
ATOM    328  CA  LEU A  25       4.331  15.547 -10.742  1.00  2.45           C  
ATOM    329  C   LEU A  25       5.163  14.895 -11.856  1.00  2.45           C  
ATOM    330  O   LEU A  25       4.862  13.782 -12.289  1.00  2.45           O  
ATOM    331  CB  LEU A  25       3.203  16.379 -11.360  1.00  2.45           C  
ATOM    332  CG  LEU A  25       2.209  15.556 -12.210  1.00  2.45           C  
ATOM    333  CD1 LEU A  25       1.560  14.473 -11.329  1.00  2.45           C  
ATOM    334  CD2 LEU A  25       1.151  16.476 -12.801  1.00  2.45           C  
ATOM    335  H   LEU A  25       5.073  17.345  -9.804  1.00  2.45           H  
ATOM    336  HA  LEU A  25       3.877  14.745 -10.163  1.00  2.45           H  
ATOM    337 1HB  LEU A  25       2.644  16.871 -10.565  1.00  2.45           H  
ATOM    338 2HB  LEU A  25       3.640  17.141 -12.004  1.00  2.45           H  
ATOM    339  HG  LEU A  25       2.752  15.064 -13.002  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25       0.872  13.875 -11.901  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25       2.332  13.824 -10.913  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25       1.017  14.949 -10.523  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25       0.451  15.901 -13.414  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25       0.615  16.962 -12.001  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25       1.639  17.223 -13.407  1.00  2.45           H  
ATOM    346  N   SER A  26       6.172  15.604 -12.362  1.00  2.18           N  
ATOM    347  CA  SER A  26       6.987  15.047 -13.435  1.00  2.18           C  
ATOM    348  C   SER A  26       7.593  13.737 -12.943  1.00  2.18           C  
ATOM    349  O   SER A  26       8.096  13.666 -11.826  1.00  2.18           O  
ATOM    350  CB  SER A  26       8.075  16.022 -13.832  1.00  2.18           C  
ATOM    351  OG  SER A  26       7.531  17.211 -14.350  1.00  2.18           O  
ATOM    352  H   SER A  26       6.381  16.516 -11.988  1.00  2.18           H  
ATOM    353  HA  SER A  26       6.351  14.840 -14.296  1.00  2.18           H  
ATOM    354 1HB  SER A  26       8.701  16.244 -12.968  1.00  2.18           H  
ATOM    355 2HB  SER A  26       8.704  15.562 -14.583  1.00  2.18           H  
ATOM    356  HG  SER A  26       8.285  17.773 -14.561  1.00  2.18           H  
ATOM    357  N   GLY A  27       7.589  12.718 -13.803  1.00  1.99           N  
ATOM    358  CA  GLY A  27       8.074  11.381 -13.445  1.00  1.99           C  
ATOM    359  C   GLY A  27       6.884  10.456 -13.172  1.00  1.99           C  
ATOM    360  O   GLY A  27       7.025   9.229 -13.099  1.00  1.99           O  
ATOM    361  H   GLY A  27       7.190  12.859 -14.720  1.00  1.99           H  
ATOM    362 1HA  GLY A  27       8.682  10.979 -14.256  1.00  1.99           H  
ATOM    363 2HA  GLY A  27       8.704  11.438 -12.559  1.00  1.99           H  
ATOM    364  N   CYS A  28       5.703  11.052 -12.992  1.00  1.89           N  
ATOM    365  CA  CYS A  28       4.478  10.300 -12.789  1.00  1.89           C  
ATOM    366  C   CYS A  28       3.894   9.822 -14.129  1.00  1.89           C  
ATOM    367  O   CYS A  28       3.582  10.645 -14.991  1.00  1.89           O  
ATOM    368  CB  CYS A  28       3.438  11.136 -12.050  1.00  1.89           C  
ATOM    369  SG  CYS A  28       1.892  10.314 -11.810  1.00  1.89           S  
ATOM    370  H   CYS A  28       5.639  12.072 -12.979  1.00  1.89           H  
ATOM    371  HA  CYS A  28       4.720   9.473 -12.155  1.00  1.89           H  
ATOM    372 1HB  CYS A  28       3.825  11.443 -11.072  1.00  1.89           H  
ATOM    373 2HB  CYS A  28       3.237  12.027 -12.609  1.00  1.89           H  
ATOM    374  HG  CYS A  28       2.230   9.726 -10.645  1.00  1.89           H  
ATOM    375  N   PRO A  29       3.691   8.507 -14.342  1.00  1.92           N  
ATOM    376  CA  PRO A  29       3.171   7.918 -15.570  1.00  1.92           C  
ATOM    377  C   PRO A  29       1.716   8.315 -15.810  1.00  1.92           C  
ATOM    378  O   PRO A  29       1.188   8.176 -16.912  1.00  1.92           O  
ATOM    379  CB  PRO A  29       3.348   6.420 -15.318  1.00  1.92           C  
ATOM    380  CG  PRO A  29       3.335   6.270 -13.820  1.00  1.92           C  
ATOM    381  CD  PRO A  29       3.978   7.517 -13.285  1.00  1.92           C  
ATOM    382  HA  PRO A  29       3.788   8.242 -16.416  1.00  1.92           H  
ATOM    383 1HB  PRO A  29       2.536   5.861 -15.805  1.00  1.92           H  
ATOM    384 2HB  PRO A  29       4.291   6.073 -15.767  1.00  1.92           H  
ATOM    385 1HG  PRO A  29       2.307   6.145 -13.475  1.00  1.92           H  
ATOM    386 2HG  PRO A  29       3.877   5.358 -13.511  1.00  1.92           H  
ATOM    387 1HD  PRO A  29       3.476   7.750 -12.334  1.00  1.92           H  
ATOM    388 2HD  PRO A  29       5.058   7.384 -13.175  1.00  1.92           H  
ATOM    389  N   ARG A  30       1.080   8.815 -14.758  1.00  2.07           N  
ATOM    390  CA  ARG A  30      -0.295   9.264 -14.751  1.00  2.07           C  
ATOM    391  C   ARG A  30      -0.353  10.781 -14.623  1.00  2.07           C  
ATOM    392  O   ARG A  30      -1.355  11.334 -14.158  1.00  2.07           O  
ATOM    393  CB  ARG A  30      -1.069   8.624 -13.608  1.00  2.07           C  
ATOM    394  CG  ARG A  30      -1.202   7.114 -13.698  1.00  2.07           C  
ATOM    395  CD  ARG A  30      -1.917   6.532 -12.519  1.00  2.07           C  
ATOM    396  NE  ARG A  30      -2.072   5.091 -12.651  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      -2.442   4.245 -11.663  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      -2.647   4.673 -10.431  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      -2.593   2.958 -11.938  1.00  2.07           N  
ATOM    400  H   ARG A  30       1.582   8.896 -13.889  1.00  2.07           H  
ATOM    401  HA  ARG A  30      -0.762   8.978 -15.692  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      -0.580   8.849 -12.665  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      -2.071   9.048 -13.565  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      -1.751   6.851 -14.602  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      -0.207   6.670 -13.738  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      -1.379   6.737 -11.613  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      -2.911   6.973 -12.448  1.00  2.07           H  
ATOM    408  HE  ARG A  30      -1.931   4.694 -13.569  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      -2.512   5.663 -10.169  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      -2.917   4.020  -9.711  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      -2.437   2.618 -12.878  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      -2.863   2.317 -11.206  1.00  2.07           H  
ATOM    413  N   ALA A  31       0.705  11.474 -15.069  1.00  2.35           N  
ATOM    414  CA  ALA A  31       0.763  12.933 -14.978  1.00  2.35           C  
ATOM    415  C   ALA A  31      -0.188  13.618 -15.939  1.00  2.35           C  
ATOM    416  O   ALA A  31       0.214  14.265 -16.909  1.00  2.35           O  
ATOM    417  CB  ALA A  31       2.163  13.442 -15.282  1.00  2.35           C  
ATOM    418  H   ALA A  31       1.526  10.979 -15.420  1.00  2.35           H  
ATOM    419  HA  ALA A  31       0.480  13.215 -13.971  1.00  2.35           H  
ATOM    420 1HB  ALA A  31       2.181  14.524 -15.192  1.00  2.35           H  
ATOM    421 2HB  ALA A  31       2.875  13.015 -14.592  1.00  2.35           H  
ATOM    422 3HB  ALA A  31       2.434  13.158 -16.295  1.00  2.35           H  
ATOM    423  N   LYS A  32      -1.470  13.525 -15.637  1.00  2.74           N  
ATOM    424  CA  LYS A  32      -2.506  14.122 -16.454  1.00  2.74           C  
ATOM    425  C   LYS A  32      -2.577  15.588 -16.078  1.00  2.74           C  
ATOM    426  O   LYS A  32      -3.511  16.039 -15.412  1.00  2.74           O  
ATOM    427  CB  LYS A  32      -3.844  13.418 -16.231  1.00  2.74           C  
ATOM    428  CG  LYS A  32      -3.857  11.957 -16.684  1.00  2.74           C  
ATOM    429  CD  LYS A  32      -5.204  11.300 -16.428  1.00  2.74           C  
ATOM    430  CE  LYS A  32      -5.199   9.841 -16.870  1.00  2.74           C  
ATOM    431  NZ  LYS A  32      -6.516   9.182 -16.629  1.00  2.74           N  
ATOM    432  H   LYS A  32      -1.718  12.970 -14.825  1.00  2.74           H  
ATOM    433  HA  LYS A  32      -2.229  14.047 -17.506  1.00  2.74           H  
ATOM    434 1HB  LYS A  32      -4.093  13.440 -15.169  1.00  2.74           H  
ATOM    435 2HB  LYS A  32      -4.631  13.948 -16.767  1.00  2.74           H  
ATOM    436 1HG  LYS A  32      -3.627  11.904 -17.747  1.00  2.74           H  
ATOM    437 2HG  LYS A  32      -3.092  11.407 -16.138  1.00  2.74           H  
ATOM    438 1HD  LYS A  32      -5.430  11.347 -15.361  1.00  2.74           H  
ATOM    439 2HD  LYS A  32      -5.983  11.835 -16.971  1.00  2.74           H  
ATOM    440 1HE  LYS A  32      -4.968   9.791 -17.933  1.00  2.74           H  
ATOM    441 2HE  LYS A  32      -4.429   9.304 -16.314  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32      -6.473   8.219 -16.933  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32      -6.735   9.214 -15.643  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32      -7.235   9.666 -17.148  1.00  2.74           H  
ATOM    445  N   LYS A  33      -1.577  16.325 -16.548  1.00  3.21           N  
ATOM    446  CA  LYS A  33      -1.311  17.707 -16.167  1.00  3.21           C  
ATOM    447  C   LYS A  33      -2.478  18.643 -16.396  1.00  3.21           C  
ATOM    448  O   LYS A  33      -2.651  19.603 -15.654  1.00  3.21           O  
ATOM    449  CB  LYS A  33      -0.105  18.223 -16.947  1.00  3.21           C  
ATOM    450  CG  LYS A  33       1.213  17.600 -16.541  1.00  3.21           C  
ATOM    451  CD  LYS A  33       2.359  18.106 -17.379  1.00  3.21           C  
ATOM    452  CE  LYS A  33       3.661  17.423 -16.989  1.00  3.21           C  
ATOM    453  NZ  LYS A  33       4.800  17.883 -17.835  1.00  3.21           N  
ATOM    454  H   LYS A  33      -0.889  15.826 -17.114  1.00  3.21           H  
ATOM    455  HA  LYS A  33      -1.074  17.723 -15.102  1.00  3.21           H  
ATOM    456 1HB  LYS A  33      -0.252  18.035 -18.011  1.00  3.21           H  
ATOM    457 2HB  LYS A  33      -0.022  19.301 -16.813  1.00  3.21           H  
ATOM    458 1HG  LYS A  33       1.413  17.854 -15.517  1.00  3.21           H  
ATOM    459 2HG  LYS A  33       1.158  16.524 -16.626  1.00  3.21           H  
ATOM    460 1HD  LYS A  33       2.153  17.906 -18.432  1.00  3.21           H  
ATOM    461 2HD  LYS A  33       2.465  19.182 -17.243  1.00  3.21           H  
ATOM    462 1HE  LYS A  33       3.882  17.639 -15.944  1.00  3.21           H  
ATOM    463 2HE  LYS A  33       3.545  16.344 -17.108  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33       5.646  17.408 -17.555  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33       4.605  17.676 -18.804  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33       4.921  18.879 -17.723  1.00  3.21           H  
ATOM    467  N   SER A  34      -3.311  18.371 -17.391  1.00  3.72           N  
ATOM    468  CA  SER A  34      -4.441  19.252 -17.657  1.00  3.72           C  
ATOM    469  C   SER A  34      -5.430  19.304 -16.480  1.00  3.72           C  
ATOM    470  O   SER A  34      -6.218  20.250 -16.370  1.00  3.72           O  
ATOM    471  CB  SER A  34      -5.168  18.803 -18.909  1.00  3.72           C  
ATOM    472  OG  SER A  34      -5.784  17.562 -18.711  1.00  3.72           O  
ATOM    473  H   SER A  34      -3.149  17.557 -17.965  1.00  3.72           H  
ATOM    474  HA  SER A  34      -4.055  20.259 -17.821  1.00  3.72           H  
ATOM    475 1HB  SER A  34      -5.918  19.545 -19.174  1.00  3.72           H  
ATOM    476 2HB  SER A  34      -4.465  18.735 -19.736  1.00  3.72           H  
ATOM    477  HG  SER A  34      -6.248  17.635 -17.868  1.00  3.72           H  
ATOM    478  N   GLY A  35      -5.399  18.279 -15.615  1.00  4.23           N  
ATOM    479  CA  GLY A  35      -6.273  18.188 -14.455  1.00  4.23           C  
ATOM    480  C   GLY A  35      -5.581  18.578 -13.142  1.00  4.23           C  
ATOM    481  O   GLY A  35      -6.171  18.427 -12.069  1.00  4.23           O  
ATOM    482  H   GLY A  35      -4.711  17.534 -15.737  1.00  4.23           H  
ATOM    483 1HA  GLY A  35      -7.143  18.826 -14.610  1.00  4.23           H  
ATOM    484 2HA  GLY A  35      -6.642  17.168 -14.373  1.00  4.23           H  
ATOM    485  N   VAL A  36      -4.333  19.051 -13.217  1.00  4.72           N  
ATOM    486  CA  VAL A  36      -3.586  19.392 -12.011  1.00  4.72           C  
ATOM    487  C   VAL A  36      -3.204  20.858 -11.998  1.00  4.72           C  
ATOM    488  O   VAL A  36      -2.512  21.341 -12.893  1.00  4.72           O  
ATOM    489  CB  VAL A  36      -2.302  18.537 -11.905  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      -1.514  18.948 -10.654  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      -2.679  17.050 -11.845  1.00  4.72           C  
ATOM    492  H   VAL A  36      -3.884  19.185 -14.122  1.00  4.72           H  
ATOM    493  HA  VAL A  36      -4.210  19.190 -11.142  1.00  4.72           H  
ATOM    494  HB  VAL A  36      -1.670  18.720 -12.777  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      -0.607  18.357 -10.572  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      -1.251  20.006 -10.722  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -2.125  18.792  -9.778  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      -1.781  16.443 -11.771  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -3.306  16.871 -10.976  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      -3.224  16.771 -12.750  1.00  4.72           H  
ATOM    501  N   LYS A  37      -3.642  21.573 -10.971  1.00  5.18           N  
ATOM    502  CA  LYS A  37      -3.324  22.985 -10.895  1.00  5.18           C  
ATOM    503  C   LYS A  37      -2.329  23.190  -9.769  1.00  5.18           C  
ATOM    504  O   LYS A  37      -2.371  22.473  -8.768  1.00  5.18           O  
ATOM    505  CB  LYS A  37      -4.598  23.798 -10.665  1.00  5.18           C  
ATOM    506  CG  LYS A  37      -5.710  23.522 -11.707  1.00  5.18           C  
ATOM    507  CD  LYS A  37      -5.303  23.895 -13.136  1.00  5.18           C  
ATOM    508  CE  LYS A  37      -6.466  23.650 -14.113  1.00  5.18           C  
ATOM    509  NZ  LYS A  37      -6.080  23.899 -15.531  1.00  5.18           N  
ATOM    510  H   LYS A  37      -4.205  21.136 -10.257  1.00  5.18           H  
ATOM    511  HA  LYS A  37      -2.858  23.307 -11.826  1.00  5.18           H  
ATOM    512 1HB  LYS A  37      -4.999  23.578  -9.676  1.00  5.18           H  
ATOM    513 2HB  LYS A  37      -4.360  24.863 -10.693  1.00  5.18           H  
ATOM    514 1HG  LYS A  37      -5.968  22.461 -11.685  1.00  5.18           H  
ATOM    515 2HG  LYS A  37      -6.599  24.093 -11.439  1.00  5.18           H  
ATOM    516 1HD  LYS A  37      -5.019  24.947 -13.173  1.00  5.18           H  
ATOM    517 2HD  LYS A  37      -4.447  23.292 -13.447  1.00  5.18           H  
ATOM    518 1HE  LYS A  37      -6.794  22.613 -14.018  1.00  5.18           H  
ATOM    519 2HE  LYS A  37      -7.293  24.309 -13.854  1.00  5.18           H  
ATOM    520 1HZ  LYS A  37      -6.873  23.719 -16.131  1.00  5.18           H  
ATOM    521 2HZ  LYS A  37      -5.782  24.854 -15.642  1.00  5.18           H  
ATOM    522 3HZ  LYS A  37      -5.319  23.275 -15.781  1.00  5.18           H  
ATOM    523  N   VAL A  38      -1.439  24.161  -9.930  1.00  5.66           N  
ATOM    524  CA  VAL A  38      -0.464  24.473  -8.895  1.00  5.66           C  
ATOM    525  C   VAL A  38      -0.517  25.944  -8.520  1.00  5.66           C  
ATOM    526  O   VAL A  38      -0.353  26.814  -9.373  1.00  5.66           O  
ATOM    527  CB  VAL A  38       0.954  24.118  -9.386  1.00  5.66           C  
ATOM    528  CG1 VAL A  38       1.973  24.470  -8.313  1.00  5.66           C  
ATOM    529  CG2 VAL A  38       1.018  22.619  -9.736  1.00  5.66           C  
ATOM    530  H   VAL A  38      -1.445  24.703 -10.782  1.00  5.66           H  
ATOM    531  HA  VAL A  38      -0.688  23.880  -8.009  1.00  5.66           H  
ATOM    532  HB  VAL A  38       1.189  24.711 -10.268  1.00  5.66           H  
ATOM    533 1HG1 VAL A  38       2.974  24.231  -8.670  1.00  5.66           H  
ATOM    534 2HG1 VAL A  38       1.915  25.538  -8.089  1.00  5.66           H  
ATOM    535 3HG1 VAL A  38       1.764  23.901  -7.410  1.00  5.66           H  
ATOM    536 1HG2 VAL A  38       2.019  22.372 -10.086  1.00  5.66           H  
ATOM    537 2HG2 VAL A  38       0.786  22.029  -8.849  1.00  5.66           H  
ATOM    538 3HG2 VAL A  38       0.300  22.386 -10.521  1.00  5.66           H  
ATOM    539  N   ALA A  39      -0.759  26.227  -7.247  1.00  6.14           N  
ATOM    540  CA  ALA A  39      -0.812  27.613  -6.818  1.00  6.14           C  
ATOM    541  C   ALA A  39       0.603  28.169  -6.648  1.00  6.14           C  
ATOM    542  O   ALA A  39       1.472  27.482  -6.104  1.00  6.14           O  
ATOM    543  CB  ALA A  39      -1.570  27.741  -5.507  1.00  6.14           C  
ATOM    544  H   ALA A  39      -0.901  25.477  -6.585  1.00  6.14           H  
ATOM    545  HA  ALA A  39      -1.342  28.166  -7.584  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      -1.615  28.795  -5.205  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      -2.580  27.357  -5.628  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      -1.061  27.173  -4.737  1.00  6.14           H  
ATOM    549  N   PRO A  40       0.852  29.442  -6.976  1.00  6.62           N  
ATOM    550  CA  PRO A  40       2.096  30.147  -6.750  1.00  6.62           C  
ATOM    551  C   PRO A  40       2.098  30.561  -5.293  1.00  6.62           C  
ATOM    552  O   PRO A  40       1.978  31.742  -4.967  1.00  6.62           O  
ATOM    553  CB  PRO A  40       1.990  31.329  -7.711  1.00  6.62           C  
ATOM    554  CG  PRO A  40       0.505  31.622  -7.763  1.00  6.62           C  
ATOM    555  CD  PRO A  40      -0.176  30.259  -7.650  1.00  6.62           C  
ATOM    556  HA  PRO A  40       2.945  29.490  -6.986  1.00  6.62           H  
ATOM    557 1HB  PRO A  40       2.584  32.176  -7.338  1.00  6.62           H  
ATOM    558 2HB  PRO A  40       2.406  31.056  -8.693  1.00  6.62           H  
ATOM    559 1HG  PRO A  40       0.219  32.293  -6.927  1.00  6.62           H  
ATOM    560 2HG  PRO A  40       0.252  32.154  -8.691  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      -1.076  30.367  -7.016  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      -0.399  29.865  -8.655  1.00  6.62           H  
ATOM    563  N   THR A  41       2.244  29.579  -4.412  1.00  7.06           N  
ATOM    564  CA  THR A  41       2.041  29.827  -2.996  1.00  7.06           C  
ATOM    565  C   THR A  41       2.989  30.854  -2.387  1.00  7.06           C  
ATOM    566  O   THR A  41       2.599  31.555  -1.458  1.00  7.06           O  
ATOM    567  CB  THR A  41       2.149  28.514  -2.196  1.00  7.06           C  
ATOM    568  OG1 THR A  41       3.432  27.914  -2.418  1.00  7.06           O  
ATOM    569  CG2 THR A  41       1.067  27.546  -2.614  1.00  7.06           C  
ATOM    570  H   THR A  41       2.375  28.630  -4.763  1.00  7.06           H  
ATOM    571  HA  THR A  41       1.025  30.194  -2.876  1.00  7.06           H  
ATOM    572  HB  THR A  41       2.042  28.736  -1.136  1.00  7.06           H  
ATOM    573  HG1 THR A  41       3.485  27.602  -3.327  1.00  7.06           H  
ATOM    574 1HG2 THR A  41       1.154  26.628  -2.034  1.00  7.06           H  
ATOM    575 2HG2 THR A  41       0.089  27.996  -2.441  1.00  7.06           H  
ATOM    576 3HG2 THR A  41       1.177  27.318  -3.662  1.00  7.06           H  
ATOM    577  N   LYS A  42       4.199  31.014  -2.922  1.00  7.46           N  
ATOM    578  CA  LYS A  42       5.085  32.029  -2.349  1.00  7.46           C  
ATOM    579  C   LYS A  42       4.452  33.407  -2.564  1.00  7.46           C  
ATOM    580  O   LYS A  42       4.251  34.174  -1.619  1.00  7.46           O  
ATOM    581  CB  LYS A  42       6.477  31.972  -2.992  1.00  7.46           C  
ATOM    582  CG  LYS A  42       7.519  32.953  -2.408  1.00  7.46           C  
ATOM    583  CD  LYS A  42       8.868  32.792  -3.122  1.00  7.46           C  
ATOM    584  CE  LYS A  42      10.014  33.593  -2.470  1.00  7.46           C  
ATOM    585  NZ  LYS A  42       9.802  35.072  -2.512  1.00  7.46           N  
ATOM    586  H   LYS A  42       4.490  30.429  -3.690  1.00  7.46           H  
ATOM    587  HA  LYS A  42       5.178  31.861  -1.276  1.00  7.46           H  
ATOM    588 1HB  LYS A  42       6.878  30.964  -2.896  1.00  7.46           H  
ATOM    589 2HB  LYS A  42       6.391  32.190  -4.057  1.00  7.46           H  
ATOM    590 1HG  LYS A  42       7.167  33.983  -2.544  1.00  7.46           H  
ATOM    591 2HG  LYS A  42       7.647  32.776  -1.341  1.00  7.46           H  
ATOM    592 1HD  LYS A  42       9.143  31.737  -3.130  1.00  7.46           H  
ATOM    593 2HD  LYS A  42       8.758  33.125  -4.154  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      10.133  33.284  -1.433  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      10.929  33.363  -3.013  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      10.589  35.535  -2.093  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42       9.697  35.385  -3.464  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42       8.962  35.333  -1.977  1.00  7.46           H  
ATOM    599  N   ASP A  43       4.084  33.693  -3.818  1.00  7.88           N  
ATOM    600  CA  ASP A  43       3.490  34.978  -4.153  1.00  7.88           C  
ATOM    601  C   ASP A  43       2.167  35.181  -3.429  1.00  7.88           C  
ATOM    602  O   ASP A  43       1.853  36.297  -3.015  1.00  7.88           O  
ATOM    603  CB  ASP A  43       3.262  35.098  -5.660  1.00  7.88           C  
ATOM    604  CG  ASP A  43       4.552  35.252  -6.482  1.00  7.88           C  
ATOM    605  OD1 ASP A  43       5.590  35.502  -5.911  1.00  7.88           O  
ATOM    606  OD2 ASP A  43       4.479  35.124  -7.682  1.00  7.88           O  
ATOM    607  H   ASP A  43       4.226  33.009  -4.546  1.00  7.88           H  
ATOM    608  HA  ASP A  43       4.176  35.766  -3.839  1.00  7.88           H  
ATOM    609 1HB  ASP A  43       2.731  34.209  -6.004  1.00  7.88           H  
ATOM    610 2HB  ASP A  43       2.614  35.951  -5.857  1.00  7.88           H  
ATOM    611  N   ASP A  44       1.379  34.106  -3.275  1.00  8.50           N  
ATOM    612  CA  ASP A  44       0.103  34.236  -2.579  1.00  8.50           C  
ATOM    613  C   ASP A  44       0.322  34.638  -1.119  1.00  8.50           C  
ATOM    614  O   ASP A  44      -0.317  35.560  -0.619  1.00  8.50           O  
ATOM    615  CB  ASP A  44      -0.688  32.919  -2.622  1.00  8.50           C  
ATOM    616  CG  ASP A  44      -1.310  32.557  -4.008  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      -1.395  33.419  -4.857  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      -1.695  31.415  -4.188  1.00  8.50           O  
ATOM    619  H   ASP A  44       1.671  33.207  -3.662  1.00  8.50           H  
ATOM    620  HA  ASP A  44      -0.483  35.013  -3.068  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      -0.035  32.116  -2.314  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      -1.493  32.967  -1.891  1.00  8.50           H  
ATOM    623  N   LYS A  45       1.301  34.021  -0.454  1.00  9.38           N  
ATOM    624  CA  LYS A  45       1.589  34.343   0.944  1.00  9.38           C  
ATOM    625  C   LYS A  45       2.054  35.786   1.105  1.00  9.38           C  
ATOM    626  O   LYS A  45       1.750  36.441   2.103  1.00  9.38           O  
ATOM    627  CB  LYS A  45       2.628  33.375   1.514  1.00  9.38           C  
ATOM    628  CG  LYS A  45       2.097  31.952   1.742  1.00  9.38           C  
ATOM    629  CD  LYS A  45       3.181  31.013   2.252  1.00  9.38           C  
ATOM    630  CE  LYS A  45       2.640  29.603   2.455  1.00  9.38           C  
ATOM    631  NZ  LYS A  45       3.698  28.662   2.917  1.00  9.38           N  
ATOM    632  H   LYS A  45       1.833  33.276  -0.908  1.00  9.38           H  
ATOM    633  HA  LYS A  45       0.669  34.228   1.515  1.00  9.38           H  
ATOM    634 1HB  LYS A  45       3.470  33.305   0.817  1.00  9.38           H  
ATOM    635 2HB  LYS A  45       3.010  33.759   2.456  1.00  9.38           H  
ATOM    636 1HG  LYS A  45       1.293  31.988   2.477  1.00  9.38           H  
ATOM    637 2HG  LYS A  45       1.690  31.560   0.816  1.00  9.38           H  
ATOM    638 1HD  LYS A  45       3.993  30.977   1.522  1.00  9.38           H  
ATOM    639 2HD  LYS A  45       3.576  31.385   3.196  1.00  9.38           H  
ATOM    640 1HE  LYS A  45       1.842  29.632   3.195  1.00  9.38           H  
ATOM    641 2HE  LYS A  45       2.232  29.240   1.509  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45       3.301  27.741   3.039  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45       4.435  28.623   2.225  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45       4.077  28.983   3.797  1.00  9.38           H  
ATOM    645  N   GLU A  46       2.779  36.276   0.105  1.00 10.41           N  
ATOM    646  CA  GLU A  46       3.312  37.629   0.093  1.00 10.41           C  
ATOM    647  C   GLU A  46       2.367  38.651  -0.553  1.00 10.41           C  
ATOM    648  O   GLU A  46       2.745  39.811  -0.721  1.00 10.41           O  
ATOM    649  CB  GLU A  46       4.652  37.651  -0.649  1.00 10.41           C  
ATOM    650  CG  GLU A  46       5.765  36.827   0.007  1.00 10.41           C  
ATOM    651  CD  GLU A  46       7.055  36.842  -0.793  1.00 10.41           C  
ATOM    652  OE1 GLU A  46       7.281  37.784  -1.518  1.00 10.41           O  
ATOM    653  OE2 GLU A  46       7.802  35.887  -0.702  1.00 10.41           O  
ATOM    654  H   GLU A  46       3.009  35.658  -0.676  1.00 10.41           H  
ATOM    655  HA  GLU A  46       3.479  37.933   1.125  1.00 10.41           H  
ATOM    656 1HB  GLU A  46       4.503  37.259  -1.659  1.00 10.41           H  
ATOM    657 2HB  GLU A  46       4.997  38.679  -0.743  1.00 10.41           H  
ATOM    658 1HG  GLU A  46       5.959  37.223   1.004  1.00 10.41           H  
ATOM    659 2HG  GLU A  46       5.420  35.797   0.116  1.00 10.41           H  
ATOM    660  N   ASP A  47       1.165  38.232  -0.964  1.00 11.37           N  
ATOM    661  CA  ASP A  47       0.246  39.131  -1.647  1.00 11.37           C  
ATOM    662  C   ASP A  47      -0.254  40.234  -0.701  1.00 11.37           C  
ATOM    663  O   ASP A  47      -1.018  39.952   0.231  1.00 11.37           O  
ATOM    664  CB  ASP A  47      -0.932  38.348  -2.248  1.00 11.37           C  
ATOM    665  CG  ASP A  47      -1.928  39.189  -3.101  1.00 11.37           C  
ATOM    666  OD1 ASP A  47      -2.083  40.372  -2.847  1.00 11.37           O  
ATOM    667  OD2 ASP A  47      -2.520  38.635  -4.004  1.00 11.37           O  
ATOM    668  H   ASP A  47       0.871  37.268  -0.809  1.00 11.37           H  
ATOM    669  HA  ASP A  47       0.797  39.541  -2.478  1.00 11.37           H  
ATOM    670 1HB  ASP A  47      -0.535  37.545  -2.876  1.00 11.37           H  
ATOM    671 2HB  ASP A  47      -1.475  37.871  -1.445  1.00 11.37           H  
ATOM    672  N   PRO A  48       0.065  41.519  -0.961  1.00 12.01           N  
ATOM    673  CA  PRO A  48      -0.227  42.649  -0.106  1.00 12.01           C  
ATOM    674  C   PRO A  48      -1.724  42.869   0.084  1.00 12.01           C  
ATOM    675  O   PRO A  48      -2.127  43.508   1.063  1.00 12.01           O  
ATOM    676  CB  PRO A  48       0.423  43.823  -0.853  1.00 12.01           C  
ATOM    677  CG  PRO A  48       0.478  43.388  -2.290  1.00 12.01           C  
ATOM    678  CD  PRO A  48       0.701  41.898  -2.244  1.00 12.01           C  
ATOM    679  HA  PRO A  48       0.275  42.500   0.852  1.00 12.01           H  
ATOM    680 1HB  PRO A  48      -0.179  44.734  -0.713  1.00 12.01           H  
ATOM    681 2HB  PRO A  48       1.418  44.026  -0.430  1.00 12.01           H  
ATOM    682 1HG  PRO A  48      -0.466  43.655  -2.796  1.00 12.01           H  
ATOM    683 2HG  PRO A  48       1.282  43.918  -2.819  1.00 12.01           H  
ATOM    684 1HD  PRO A  48       0.159  41.471  -3.103  1.00 12.01           H  
ATOM    685 2HD  PRO A  48       1.775  41.654  -2.240  1.00 12.01           H  
ATOM    686  N   GLU A  49      -2.555  42.312  -0.812  1.00 12.11           N  
ATOM    687  CA  GLU A  49      -3.993  42.514  -0.710  1.00 12.11           C  
ATOM    688  C   GLU A  49      -4.637  41.516   0.247  1.00 12.11           C  
ATOM    689  O   GLU A  49      -5.823  41.623   0.561  1.00 12.11           O  
ATOM    690  CB  GLU A  49      -4.643  42.421  -2.091  1.00 12.11           C  
ATOM    691  CG  GLU A  49      -4.182  43.501  -3.090  1.00 12.11           C  
ATOM    692  CD  GLU A  49      -4.601  44.896  -2.691  1.00 12.11           C  
ATOM    693  OE1 GLU A  49      -5.684  45.034  -2.164  1.00 12.11           O  
ATOM    694  OE2 GLU A  49      -3.860  45.819  -2.916  1.00 12.11           O  
ATOM    695  H   GLU A  49      -2.207  41.731  -1.588  1.00 12.11           H  
ATOM    696  HA  GLU A  49      -4.165  43.514  -0.320  1.00 12.11           H  
ATOM    697 1HB  GLU A  49      -4.422  41.444  -2.527  1.00 12.11           H  
ATOM    698 2HB  GLU A  49      -5.724  42.495  -1.988  1.00 12.11           H  
ATOM    699 1HG  GLU A  49      -3.093  43.463  -3.154  1.00 12.11           H  
ATOM    700 2HG  GLU A  49      -4.584  43.268  -4.074  1.00 12.11           H  
ATOM    701  N   LEU A  50      -3.842  40.550   0.710  1.00 11.68           N  
ATOM    702  CA  LEU A  50      -4.299  39.580   1.689  1.00 11.68           C  
ATOM    703  C   LEU A  50      -3.671  39.968   3.024  1.00 11.68           C  
ATOM    704  O   LEU A  50      -4.272  39.824   4.091  1.00 11.68           O  
ATOM    705  CB  LEU A  50      -3.866  38.166   1.296  1.00 11.68           C  
ATOM    706  CG  LEU A  50      -4.385  37.674  -0.057  1.00 11.68           C  
ATOM    707  CD1 LEU A  50      -3.836  36.277  -0.326  1.00 11.68           C  
ATOM    708  CD2 LEU A  50      -5.898  37.695  -0.064  1.00 11.68           C  
ATOM    709  H   LEU A  50      -2.882  40.494   0.382  1.00 11.68           H  
ATOM    710  HA  LEU A  50      -5.382  39.627   1.776  1.00 11.68           H  
ATOM    711 1HB  LEU A  50      -2.773  38.137   1.259  1.00 11.68           H  
ATOM    712 2HB  LEU A  50      -4.203  37.470   2.062  1.00 11.68           H  
ATOM    713  HG  LEU A  50      -4.011  38.335  -0.846  1.00 11.68           H  
ATOM    714 1HD1 LEU A  50      -4.181  35.931  -1.300  1.00 11.68           H  
ATOM    715 2HD1 LEU A  50      -2.749  36.302  -0.318  1.00 11.68           H  
ATOM    716 3HD1 LEU A  50      -4.184  35.595   0.447  1.00 11.68           H  
ATOM    717 1HD2 LEU A  50      -6.262  37.356  -1.034  1.00 11.68           H  
ATOM    718 2HD2 LEU A  50      -6.277  37.036   0.717  1.00 11.68           H  
ATOM    719 3HD2 LEU A  50      -6.248  38.714   0.119  1.00 11.68           H  
ATOM    720  N   MET A  51      -2.431  40.462   2.942  1.00 11.03           N  
ATOM    721  CA  MET A  51      -1.655  40.876   4.107  1.00 11.03           C  
ATOM    722  C   MET A  51      -2.246  42.098   4.818  1.00 11.03           C  
ATOM    723  O   MET A  51      -2.246  42.167   6.048  1.00 11.03           O  
ATOM    724  CB  MET A  51      -0.233  41.204   3.677  1.00 11.03           C  
ATOM    725  CG  MET A  51       0.589  40.016   3.193  1.00 11.03           C  
ATOM    726  SD  MET A  51       2.162  40.523   2.488  1.00 11.03           S  
ATOM    727  CE  MET A  51       3.043  41.074   3.931  1.00 11.03           C  
ATOM    728  H   MET A  51      -1.996  40.522   2.023  1.00 11.03           H  
ATOM    729  HA  MET A  51      -1.637  40.051   4.819  1.00 11.03           H  
ATOM    730 1HB  MET A  51      -0.270  41.941   2.898  1.00 11.03           H  
ATOM    731 2HB  MET A  51       0.297  41.652   4.516  1.00 11.03           H  
ATOM    732 1HG  MET A  51       0.787  39.344   4.026  1.00 11.03           H  
ATOM    733 2HG  MET A  51       0.036  39.460   2.437  1.00 11.03           H  
ATOM    734 1HE  MET A  51       4.037  41.417   3.639  1.00 11.03           H  
ATOM    735 2HE  MET A  51       2.498  41.894   4.400  1.00 11.03           H  
ATOM    736 3HE  MET A  51       3.137  40.248   4.636  1.00 11.03           H  
ATOM    737  N   LYS A  52      -2.742  43.067   4.039  1.00 10.60           N  
ATOM    738  CA  LYS A  52      -3.273  44.306   4.599  1.00 10.60           C  
ATOM    739  C   LYS A  52      -4.458  44.029   5.492  1.00 10.60           C  
ATOM    740  O   LYS A  52      -5.231  43.114   5.236  1.00 10.60           O  
ATOM    741  CB  LYS A  52      -3.758  45.242   3.493  1.00 10.60           C  
ATOM    742  CG  LYS A  52      -5.019  44.736   2.786  1.00 10.60           C  
ATOM    743  CD  LYS A  52      -5.457  45.650   1.642  1.00 10.60           C  
ATOM    744  CE  LYS A  52      -6.781  45.173   1.044  1.00 10.60           C  
ATOM    745  NZ  LYS A  52      -7.210  45.995  -0.123  1.00 10.60           N  
ATOM    746  H   LYS A  52      -2.703  42.977   3.024  1.00 10.60           H  
ATOM    747  HA  LYS A  52      -2.498  44.789   5.191  1.00 10.60           H  
ATOM    748 1HB  LYS A  52      -3.976  46.225   3.910  1.00 10.60           H  
ATOM    749 2HB  LYS A  52      -2.974  45.361   2.743  1.00 10.60           H  
ATOM    750 1HG  LYS A  52      -4.821  43.740   2.380  1.00 10.60           H  
ATOM    751 2HG  LYS A  52      -5.830  44.657   3.511  1.00 10.60           H  
ATOM    752 1HD  LYS A  52      -5.573  46.670   2.006  1.00 10.60           H  
ATOM    753 2HD  LYS A  52      -4.698  45.643   0.854  1.00 10.60           H  
ATOM    754 1HE  LYS A  52      -6.683  44.136   0.724  1.00 10.60           H  
ATOM    755 2HE  LYS A  52      -7.548  45.234   1.816  1.00 10.60           H  
ATOM    756 1HZ  LYS A  52      -8.082  45.642  -0.475  1.00 10.60           H  
ATOM    757 2HZ  LYS A  52      -7.314  46.960   0.137  1.00 10.60           H  
ATOM    758 3HZ  LYS A  52      -6.506  45.904  -0.860  1.00 10.60           H  
ATOM    759  N   CYS A  53      -4.617  44.832   6.533  1.00 10.60           N  
ATOM    760  CA  CYS A  53      -5.767  44.689   7.411  1.00 10.60           C  
ATOM    761  C   CYS A  53      -6.958  45.556   6.990  1.00 10.60           C  
ATOM    762  O   CYS A  53      -6.834  46.779   6.943  1.00 10.60           O  
ATOM    763  CB  CYS A  53      -5.374  45.053   8.833  1.00 10.60           C  
ATOM    764  SG  CYS A  53      -4.214  43.867   9.585  1.00 10.60           S  
ATOM    765  H   CYS A  53      -3.939  45.556   6.713  1.00 10.60           H  
ATOM    766  HA  CYS A  53      -6.053  43.645   7.408  1.00 10.60           H  
ATOM    767 1HB  CYS A  53      -4.904  46.039   8.840  1.00 10.60           H  
ATOM    768 2HB  CYS A  53      -6.263  45.118   9.436  1.00 10.60           H  
ATOM    769  N   PRO A  54      -8.130  44.966   6.664  1.00 11.00           N  
ATOM    770  CA  PRO A  54      -9.370  45.651   6.326  1.00 11.00           C  
ATOM    771  C   PRO A  54     -10.230  45.981   7.555  1.00 11.00           C  
ATOM    772  O   PRO A  54     -11.315  46.549   7.424  1.00 11.00           O  
ATOM    773  CB  PRO A  54     -10.042  44.630   5.408  1.00 11.00           C  
ATOM    774  CG  PRO A  54      -9.630  43.288   5.977  1.00 11.00           C  
ATOM    775  CD  PRO A  54      -8.222  43.492   6.495  1.00 11.00           C  
ATOM    776  HA  PRO A  54      -9.131  46.570   5.772  1.00 11.00           H  
ATOM    777 1HB  PRO A  54     -11.133  44.777   5.417  1.00 11.00           H  
ATOM    778 2HB  PRO A  54      -9.705  44.778   4.371  1.00 11.00           H  
ATOM    779 1HG  PRO A  54     -10.318  42.946   6.737  1.00 11.00           H  
ATOM    780 2HG  PRO A  54      -9.658  42.529   5.180  1.00 11.00           H  
ATOM    781 1HD  PRO A  54      -8.119  42.961   7.450  1.00 11.00           H  
ATOM    782 2HD  PRO A  54      -7.528  43.134   5.733  1.00 11.00           H  
ATOM    783  N   VAL A  55      -9.769  45.562   8.734  1.00 11.61           N  
ATOM    784  CA  VAL A  55     -10.551  45.670   9.967  1.00 11.61           C  
ATOM    785  C   VAL A  55      -9.759  46.291  11.119  1.00 11.61           C  
ATOM    786  O   VAL A  55      -8.550  46.091  11.209  1.00 11.61           O  
ATOM    787  CB  VAL A  55     -11.007  44.260  10.394  1.00 11.61           C  
ATOM    788  CG1 VAL A  55     -11.953  43.674   9.384  1.00 11.61           C  
ATOM    789  CG2 VAL A  55      -9.784  43.396  10.515  1.00 11.61           C  
ATOM    790  H   VAL A  55      -8.862  45.134   8.777  1.00 11.61           H  
ATOM    791  HA  VAL A  55     -11.421  46.281   9.738  1.00 11.61           H  
ATOM    792  HB  VAL A  55     -11.517  44.299  11.347  1.00 11.61           H  
ATOM    793 1HG1 VAL A  55     -12.255  42.675   9.701  1.00 11.61           H  
ATOM    794 2HG1 VAL A  55     -12.834  44.312   9.304  1.00 11.61           H  
ATOM    795 3HG1 VAL A  55     -11.483  43.613   8.436  1.00 11.61           H  
ATOM    796 1HG2 VAL A  55     -10.087  42.400  10.820  1.00 11.61           H  
ATOM    797 2HG2 VAL A  55      -9.273  43.349   9.558  1.00 11.61           H  
ATOM    798 3HG2 VAL A  55      -9.137  43.823  11.249  1.00 11.61           H  
ATOM    799  N   PRO A  56     -10.426  46.959  12.084  1.00 12.01           N  
ATOM    800  CA  PRO A  56      -9.837  47.567  13.274  1.00 12.01           C  
ATOM    801  C   PRO A  56      -9.165  46.563  14.212  1.00 12.01           C  
ATOM    802  O   PRO A  56      -8.301  46.932  15.003  1.00 12.01           O  
ATOM    803  CB  PRO A  56     -11.040  48.249  13.939  1.00 12.01           C  
ATOM    804  CG  PRO A  56     -12.252  47.520  13.412  1.00 12.01           C  
ATOM    805  CD  PRO A  56     -11.898  47.155  11.991  1.00 12.01           C  
ATOM    806  HA  PRO A  56      -9.106  48.327  12.952  1.00 12.01           H  
ATOM    807 1HB  PRO A  56     -10.946  48.175  15.034  1.00 12.01           H  
ATOM    808 2HB  PRO A  56     -11.049  49.320  13.693  1.00 12.01           H  
ATOM    809 1HG  PRO A  56     -12.460  46.641  14.040  1.00 12.01           H  
ATOM    810 2HG  PRO A  56     -13.138  48.169  13.474  1.00 12.01           H  
ATOM    811 1HD  PRO A  56     -12.447  46.253  11.737  1.00 12.01           H  
ATOM    812 2HD  PRO A  56     -12.129  47.989  11.307  1.00 12.01           H  
ATOM    813  N   GLY A  57      -9.541  45.283  14.113  1.00 11.97           N  
ATOM    814  CA  GLY A  57      -8.939  44.244  14.953  1.00 11.97           C  
ATOM    815  C   GLY A  57      -7.652  43.709  14.319  1.00 11.97           C  
ATOM    816  O   GLY A  57      -6.986  42.833  14.868  1.00 11.97           O  
ATOM    817  H   GLY A  57     -10.259  45.018  13.458  1.00 11.97           H  
ATOM    818 1HA  GLY A  57      -8.725  44.652  15.942  1.00 11.97           H  
ATOM    819 2HA  GLY A  57      -9.649  43.430  15.085  1.00 11.97           H  
ATOM    820  N   CYS A  58      -7.347  44.245  13.143  1.00 11.49           N  
ATOM    821  CA  CYS A  58      -6.231  43.940  12.270  1.00 11.49           C  
ATOM    822  C   CYS A  58      -5.946  42.455  12.093  1.00 11.49           C  
ATOM    823  O   CYS A  58      -4.850  41.972  12.373  1.00 11.49           O  
ATOM    824  CB  CYS A  58      -4.980  44.692  12.693  1.00 11.49           C  
ATOM    825  SG  CYS A  58      -3.544  44.624  11.485  1.00 11.49           S  
ATOM    826  H   CYS A  58      -7.955  44.974  12.782  1.00 11.49           H  
ATOM    827  HA  CYS A  58      -6.515  44.327  11.315  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      -5.235  45.742  12.855  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      -4.634  44.293  13.647  1.00 11.49           H  
ATOM    830  N   VAL A  59      -6.944  41.747  11.587  1.00 10.78           N  
ATOM    831  CA  VAL A  59      -6.860  40.326  11.297  1.00 10.78           C  
ATOM    832  C   VAL A  59      -5.903  40.024  10.140  1.00 10.78           C  
ATOM    833  O   VAL A  59      -5.144  39.055  10.180  1.00 10.78           O  
ATOM    834  CB  VAL A  59      -8.263  39.801  10.965  1.00 10.78           C  
ATOM    835  CG1 VAL A  59      -8.192  38.367  10.497  1.00 10.78           C  
ATOM    836  CG2 VAL A  59      -9.137  39.941  12.206  1.00 10.78           C  
ATOM    837  H   VAL A  59      -7.811  42.224  11.404  1.00 10.78           H  
ATOM    838  HA  VAL A  59      -6.498  39.818  12.192  1.00 10.78           H  
ATOM    839  HB  VAL A  59      -8.683  40.389  10.150  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59      -9.195  38.014  10.254  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59      -7.564  38.307   9.606  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59      -7.768  37.745  11.284  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59     -10.144  39.589  11.985  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59      -8.711  39.349  13.015  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59      -9.174  40.987  12.510  1.00 10.78           H  
ATOM    846  N   GLY A  60      -5.980  40.838   9.091  1.00 10.07           N  
ATOM    847  CA  GLY A  60      -5.151  40.670   7.892  1.00 10.07           C  
ATOM    848  C   GLY A  60      -6.014  40.585   6.644  1.00 10.07           C  
ATOM    849  O   GLY A  60      -7.242  40.490   6.752  1.00 10.07           O  
ATOM    850  H   GLY A  60      -6.617  41.612   9.140  1.00 10.07           H  
ATOM    851 1HA  GLY A  60      -4.455  41.504   7.796  1.00 10.07           H  
ATOM    852 2HA  GLY A  60      -4.550  39.768   7.983  1.00 10.07           H  
ENDMDL

REMARK ID 643406 DOMAINID 636995 MODEL 4 line_15_sample130
MODEL     4
ATOM      1  N   ASP A   1       2.326  -1.342  -0.322  1.00  2.97           N  
ATOM      2  CA  ASP A   1       2.977  -0.130  -0.801  1.00  2.97           C  
ATOM      3  C   ASP A   1       2.778   1.011   0.181  1.00  2.97           C  
ATOM      4  O   ASP A   1       1.977   0.927   1.112  1.00  2.97           O  
ATOM      5  CB  ASP A   1       2.425   0.256  -2.192  1.00  2.97           C  
ATOM      6  CG  ASP A   1       3.324   1.218  -3.068  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       4.182   1.922  -2.537  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       3.117   1.244  -4.248  1.00  2.97           O  
ATOM      9 1H   ASP A   1       2.925  -2.137  -0.491  1.00  2.97           H  
ATOM     10 2H   ASP A   1       2.151  -1.256   0.668  1.00  2.97           H  
ATOM     11 3H   ASP A   1       1.451  -1.470  -0.808  1.00  2.97           H  
ATOM     12  HA  ASP A   1       4.047  -0.321  -0.888  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       2.247  -0.653  -2.765  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       1.456   0.741  -2.059  1.00  2.97           H  
ATOM     15  N   LEU A   2       3.536   2.066  -0.035  1.00  2.84           N  
ATOM     16  CA  LEU A   2       3.483   3.284   0.752  1.00  2.84           C  
ATOM     17  C   LEU A   2       2.817   4.379  -0.071  1.00  2.84           C  
ATOM     18  O   LEU A   2       2.173   5.276   0.475  1.00  2.84           O  
ATOM     19  CB  LEU A   2       4.898   3.719   1.138  1.00  2.84           C  
ATOM     20  CG  LEU A   2       5.693   2.704   1.960  1.00  2.84           C  
ATOM     21  CD1 LEU A   2       7.079   3.243   2.200  1.00  2.84           C  
ATOM     22  CD2 LEU A   2       4.969   2.437   3.267  1.00  2.84           C  
ATOM     23  H   LEU A   2       4.159   2.038  -0.836  1.00  2.84           H  
ATOM     24  HA  LEU A   2       2.892   3.110   1.650  1.00  2.84           H  
ATOM     25 1HB  LEU A   2       5.455   3.926   0.224  1.00  2.84           H  
ATOM     26 2HB  LEU A   2       4.831   4.642   1.712  1.00  2.84           H  
ATOM     27  HG  LEU A   2       5.787   1.774   1.401  1.00  2.84           H  
ATOM     28 1HD1 LEU A   2       7.666   2.526   2.776  1.00  2.84           H  
ATOM     29 2HD1 LEU A   2       7.570   3.424   1.243  1.00  2.84           H  
ATOM     30 3HD1 LEU A   2       6.994   4.166   2.751  1.00  2.84           H  
ATOM     31 1HD2 LEU A   2       5.531   1.712   3.854  1.00  2.84           H  
ATOM     32 2HD2 LEU A   2       4.877   3.366   3.831  1.00  2.84           H  
ATOM     33 3HD2 LEU A   2       3.973   2.040   3.059  1.00  2.84           H  
ATOM     34  N   LYS A   3       2.999   4.258  -1.394  1.00  2.76           N  
ATOM     35  CA  LYS A   3       2.595   5.216  -2.423  1.00  2.76           C  
ATOM     36  C   LYS A   3       3.428   6.490  -2.341  1.00  2.76           C  
ATOM     37  O   LYS A   3       3.703   7.019  -1.269  1.00  2.76           O  
ATOM     38  CB  LYS A   3       1.092   5.534  -2.357  1.00  2.76           C  
ATOM     39  CG  LYS A   3       0.185   4.314  -2.619  1.00  2.76           C  
ATOM     40  CD  LYS A   3       0.277   3.838  -4.084  1.00  2.76           C  
ATOM     41  CE  LYS A   3      -0.516   4.754  -5.037  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -0.456   4.280  -6.456  1.00  2.76           N  
ATOM     43  H   LYS A   3       3.500   3.430  -1.724  1.00  2.76           H  
ATOM     44  HA  LYS A   3       2.788   4.761  -3.396  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       0.826   5.968  -1.400  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       0.859   6.279  -3.119  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       0.482   3.493  -1.965  1.00  2.76           H  
ATOM     48 2HG  LYS A   3      -0.848   4.576  -2.396  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       1.327   3.818  -4.398  1.00  2.76           H  
ATOM     50 2HD  LYS A   3      -0.114   2.823  -4.162  1.00  2.76           H  
ATOM     51 1HE  LYS A   3      -1.555   4.767  -4.717  1.00  2.76           H  
ATOM     52 2HE  LYS A   3      -0.115   5.768  -4.990  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -0.984   4.893  -7.050  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3       0.526   4.289  -6.781  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -0.823   3.352  -6.529  1.00  2.76           H  
ATOM     56  N   CYS A   4       3.879   6.947  -3.497  1.00  2.74           N  
ATOM     57  CA  CYS A   4       4.700   8.144  -3.585  1.00  2.74           C  
ATOM     58  C   CYS A   4       3.817   9.392  -3.735  1.00  2.74           C  
ATOM     59  O   CYS A   4       3.063   9.482  -4.707  1.00  2.74           O  
ATOM     60  CB  CYS A   4       5.654   8.013  -4.769  1.00  2.74           C  
ATOM     61  SG  CYS A   4       6.839   9.332  -4.955  1.00  2.74           S  
ATOM     62  H   CYS A   4       3.633   6.458  -4.341  1.00  2.74           H  
ATOM     63  HA  CYS A   4       5.291   8.215  -2.682  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       6.200   7.076  -4.703  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       5.067   7.977  -5.676  1.00  2.74           H  
ATOM     66  N   PRO A   5       3.805  10.346  -2.772  1.00  2.75           N  
ATOM     67  CA  PRO A   5       2.966  11.548  -2.756  1.00  2.75           C  
ATOM     68  C   PRO A   5       3.404  12.651  -3.726  1.00  2.75           C  
ATOM     69  O   PRO A   5       2.668  13.606  -3.971  1.00  2.75           O  
ATOM     70  CB  PRO A   5       3.109  12.023  -1.308  1.00  2.75           C  
ATOM     71  CG  PRO A   5       4.479  11.557  -0.893  1.00  2.75           C  
ATOM     72  CD  PRO A   5       4.693  10.242  -1.603  1.00  2.75           C  
ATOM     73  HA  PRO A   5       1.927  11.254  -2.963  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       3.001  13.116  -1.261  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       2.308  11.593  -0.689  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       5.237  12.301  -1.171  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       4.541  11.449   0.204  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       5.737  10.209  -1.913  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       4.411   9.405  -0.942  1.00  2.75           H  
ATOM     80  N   THR A   6       4.619  12.537  -4.231  1.00  2.77           N  
ATOM     81  CA  THR A   6       5.204  13.521  -5.126  1.00  2.77           C  
ATOM     82  C   THR A   6       4.543  13.549  -6.539  1.00  2.77           C  
ATOM     83  O   THR A   6       4.312  12.508  -7.139  1.00  2.77           O  
ATOM     84  CB  THR A   6       6.737  13.312  -5.154  1.00  2.77           C  
ATOM     85  OG1 THR A   6       7.313  13.692  -3.899  1.00  2.77           O  
ATOM     86  CG2 THR A   6       7.362  13.930  -6.274  1.00  2.77           C  
ATOM     87  H   THR A   6       5.168  11.725  -3.997  1.00  2.77           H  
ATOM     88  HA  THR A   6       5.073  14.472  -4.637  1.00  2.77           H  
ATOM     89  HB  THR A   6       6.920  12.311  -5.225  1.00  2.77           H  
ATOM     90  HG1 THR A   6       6.970  13.122  -3.206  1.00  2.77           H  
ATOM     91 1HG2 THR A   6       8.414  13.696  -6.266  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       6.921  13.533  -7.171  1.00  2.77           H  
ATOM     93 3HG2 THR A   6       7.217  14.978  -6.223  1.00  2.77           H  
ATOM     94  N   PRO A   7       4.201  14.733  -7.098  1.00  2.77           N  
ATOM     95  CA  PRO A   7       3.598  14.923  -8.420  1.00  2.77           C  
ATOM     96  C   PRO A   7       4.276  14.201  -9.590  1.00  2.77           C  
ATOM     97  O   PRO A   7       3.629  13.872 -10.580  1.00  2.77           O  
ATOM     98  CB  PRO A   7       3.729  16.439  -8.603  1.00  2.77           C  
ATOM     99  CG  PRO A   7       3.652  16.998  -7.211  1.00  2.77           C  
ATOM    100  CD  PRO A   7       4.366  16.006  -6.340  1.00  2.77           C  
ATOM    101  HA  PRO A   7       2.538  14.634  -8.364  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       4.677  16.674  -9.110  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       2.922  16.806  -9.254  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       4.116  17.997  -7.179  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       2.601  17.127  -6.916  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       5.411  16.287  -6.216  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       3.808  15.977  -5.389  1.00  2.77           H  
ATOM    108  N   GLY A   8       5.582  13.995  -9.489  1.00  2.73           N  
ATOM    109  CA  GLY A   8       6.363  13.353 -10.541  1.00  2.73           C  
ATOM    110  C   GLY A   8       6.569  11.839 -10.385  1.00  2.73           C  
ATOM    111  O   GLY A   8       7.428  11.280 -11.074  1.00  2.73           O  
ATOM    112  H   GLY A   8       6.060  14.285  -8.656  1.00  2.73           H  
ATOM    113 1HA  GLY A   8       5.884  13.547 -11.499  1.00  2.73           H  
ATOM    114 2HA  GLY A   8       7.338  13.835 -10.588  1.00  2.73           H  
ATOM    115  N   CYS A   9       5.824  11.174  -9.493  1.00  2.64           N  
ATOM    116  CA  CYS A   9       6.080   9.753  -9.230  1.00  2.64           C  
ATOM    117  C   CYS A   9       4.882   8.907  -8.819  1.00  2.64           C  
ATOM    118  O   CYS A   9       3.762   9.386  -8.655  1.00  2.64           O  
ATOM    119  CB  CYS A   9       7.026   9.637  -8.062  1.00  2.64           C  
ATOM    120  SG  CYS A   9       6.192  10.244  -6.643  1.00  2.64           S  
ATOM    121  H   CYS A   9       5.121  11.667  -8.937  1.00  2.64           H  
ATOM    122  HA  CYS A   9       6.516   9.313 -10.121  1.00  2.64           H  
ATOM    123 1HB  CYS A   9       7.329   8.606  -7.883  1.00  2.64           H  
ATOM    124 2HB  CYS A   9       7.910  10.244  -8.242  1.00  2.64           H  
ATOM    125  N   ASP A  10       5.174   7.620  -8.644  1.00  2.50           N  
ATOM    126  CA  ASP A  10       4.274   6.605  -8.122  1.00  2.50           C  
ATOM    127  C   ASP A  10       5.173   5.694  -7.304  1.00  2.50           C  
ATOM    128  O   ASP A  10       6.377   5.939  -7.226  1.00  2.50           O  
ATOM    129  CB  ASP A  10       3.535   5.835  -9.233  1.00  2.50           C  
ATOM    130  CG  ASP A  10       2.167   5.176  -8.756  1.00  2.50           C  
ATOM    131  OD1 ASP A  10       2.059   4.818  -7.581  1.00  2.50           O  
ATOM    132  OD2 ASP A  10       1.269   5.049  -9.552  1.00  2.50           O  
ATOM    133  H   ASP A  10       6.114   7.322  -8.857  1.00  2.50           H  
ATOM    134  HA  ASP A  10       3.542   7.068  -7.461  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       3.329   6.509 -10.069  1.00  2.50           H  
ATOM    136 2HB  ASP A  10       4.186   5.039  -9.604  1.00  2.50           H  
ATOM    137  N   GLY A  11       4.617   4.668  -6.684  1.00  2.35           N  
ATOM    138  CA  GLY A  11       5.440   3.806  -5.835  1.00  2.35           C  
ATOM    139  C   GLY A  11       6.617   3.259  -6.639  1.00  2.35           C  
ATOM    140  O   GLY A  11       6.432   2.712  -7.732  1.00  2.35           O  
ATOM    141  H   GLY A  11       3.618   4.506  -6.804  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       5.807   4.373  -4.981  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       4.836   2.983  -5.445  1.00  2.35           H  
ATOM    144  N   SER A  12       7.828   3.397  -6.093  1.00  2.24           N  
ATOM    145  CA  SER A  12       9.024   2.950  -6.798  1.00  2.24           C  
ATOM    146  C   SER A  12      10.145   2.514  -5.845  1.00  2.24           C  
ATOM    147  O   SER A  12       9.936   2.259  -4.658  1.00  2.24           O  
ATOM    148  CB  SER A  12       9.517   4.060  -7.725  1.00  2.24           C  
ATOM    149  OG  SER A  12      10.499   3.576  -8.603  1.00  2.24           O  
ATOM    150  H   SER A  12       7.932   3.875  -5.195  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.753   2.090  -7.412  1.00  2.24           H  
ATOM    152 1HB  SER A  12       8.678   4.469  -8.291  1.00  2.24           H  
ATOM    153 2HB  SER A  12       9.931   4.868  -7.122  1.00  2.24           H  
ATOM    154  HG  SER A  12      10.025   3.025  -9.239  1.00  2.24           H  
ATOM    155  N   GLY A  13      11.350   2.395  -6.392  1.00  2.19           N  
ATOM    156  CA  GLY A  13      12.528   1.956  -5.646  1.00  2.19           C  
ATOM    157  C   GLY A  13      13.042   3.059  -4.725  1.00  2.19           C  
ATOM    158  O   GLY A  13      14.075   3.674  -4.990  1.00  2.19           O  
ATOM    159  H   GLY A  13      11.434   2.639  -7.366  1.00  2.19           H  
ATOM    160 1HA  GLY A  13      12.278   1.073  -5.056  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      13.312   1.665  -6.343  1.00  2.19           H  
ATOM    162  N   HIS A  14      12.303   3.313  -3.651  1.00  2.21           N  
ATOM    163  CA  HIS A  14      12.614   4.400  -2.724  1.00  2.21           C  
ATOM    164  C   HIS A  14      14.027   4.268  -2.175  1.00  2.21           C  
ATOM    165  O   HIS A  14      14.564   3.162  -2.057  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.597   4.426  -1.582  1.00  2.21           C  
ATOM    167  CG  HIS A  14      11.665   3.244  -0.652  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      10.533   2.586  -0.202  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      12.717   2.605  -0.085  1.00  2.21           C  
ATOM    170  CE1 HIS A  14      10.887   1.607   0.613  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      12.203   1.591   0.696  1.00  2.21           N  
ATOM    172  H   HIS A  14      11.455   2.756  -3.533  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.553   5.355  -3.245  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      11.745   5.330  -1.000  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      10.594   4.463  -1.989  1.00  2.21           H  
ATOM    176  HD2 HIS A  14      13.770   2.853  -0.215  1.00  2.21           H  
ATOM    177  HE1 HIS A  14      10.212   0.926   1.128  1.00  2.21           H  
ATOM    178  HE2 HIS A  14      12.747   0.946   1.248  1.00  2.21           H  
ATOM    179  N   ILE A  15      14.627   5.397  -1.811  1.00  2.31           N  
ATOM    180  CA  ILE A  15      16.004   5.403  -1.351  1.00  2.31           C  
ATOM    181  C   ILE A  15      16.210   5.036   0.116  1.00  2.31           C  
ATOM    182  O   ILE A  15      15.727   5.729   1.022  1.00  2.31           O  
ATOM    183  CB  ILE A  15      16.569   6.805  -1.623  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      16.515   7.056  -3.145  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      17.968   6.950  -1.073  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      16.771   8.481  -3.563  1.00  2.31           C  
ATOM    187  H   ILE A  15      14.134   6.288  -1.908  1.00  2.31           H  
ATOM    188  HA  ILE A  15      16.557   4.687  -1.957  1.00  2.31           H  
ATOM    189  HB  ILE A  15      15.926   7.545  -1.153  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      17.250   6.416  -3.630  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      15.528   6.777  -3.499  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      18.335   7.955  -1.278  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      17.957   6.782   0.003  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      18.624   6.219  -1.543  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      16.702   8.556  -4.644  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      16.026   9.136  -3.112  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      17.761   8.788  -3.241  1.00  2.31           H  
ATOM    198  N   THR A  16      16.957   3.947   0.338  1.00  2.45           N  
ATOM    199  CA  THR A  16      17.287   3.478   1.679  1.00  2.45           C  
ATOM    200  C   THR A  16      18.145   4.547   2.324  1.00  2.45           C  
ATOM    201  O   THR A  16      19.102   5.015   1.708  1.00  2.45           O  
ATOM    202  CB  THR A  16      18.017   2.121   1.664  1.00  2.45           C  
ATOM    203  OG1 THR A  16      17.191   1.135   1.025  1.00  2.45           O  
ATOM    204  CG2 THR A  16      18.309   1.672   3.090  1.00  2.45           C  
ATOM    205  H   THR A  16      17.302   3.432  -0.461  1.00  2.45           H  
ATOM    206  HA  THR A  16      16.373   3.369   2.258  1.00  2.45           H  
ATOM    207  HB  THR A  16      18.954   2.213   1.116  1.00  2.45           H  
ATOM    208  HG1 THR A  16      17.052   1.377   0.104  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      18.819   0.709   3.071  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      18.944   2.404   3.587  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      17.373   1.576   3.637  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.823   4.945   3.540  1.00  2.61           N  
ATOM    213  CA  GLY A  17      18.568   6.024   4.154  1.00  2.61           C  
ATOM    214  C   GLY A  17      17.713   6.655   5.218  1.00  2.61           C  
ATOM    215  O   GLY A  17      17.063   5.969   6.002  1.00  2.61           O  
ATOM    216  H   GLY A  17      17.050   4.516   4.025  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      19.491   5.640   4.589  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      18.838   6.765   3.401  1.00  2.61           H  
ATOM    219  N   ASN A  18      17.688   7.982   5.211  1.00  2.77           N  
ATOM    220  CA  ASN A  18      16.910   8.771   6.158  1.00  2.77           C  
ATOM    221  C   ASN A  18      15.447   8.830   5.713  1.00  2.77           C  
ATOM    222  O   ASN A  18      14.606   9.463   6.362  1.00  2.77           O  
ATOM    223  CB  ASN A  18      17.475  10.172   6.247  1.00  2.77           C  
ATOM    224  CG  ASN A  18      18.810  10.207   6.925  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      19.134   9.345   7.751  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      19.601  11.190   6.590  1.00  2.77           N  
ATOM    227  H   ASN A  18      18.251   8.469   4.527  1.00  2.77           H  
ATOM    228  HA  ASN A  18      16.947   8.294   7.139  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      17.573  10.586   5.242  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      16.783  10.808   6.795  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      20.507  11.267   7.006  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      19.301  11.865   5.916  1.00  2.77           H  
ATOM    233  N   TYR A  19      15.160   8.178   4.588  1.00  2.89           N  
ATOM    234  CA  TYR A  19      13.827   8.151   4.040  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.306   6.717   4.027  1.00  2.89           C  
ATOM    236  O   TYR A  19      12.305   6.426   4.692  1.00  2.89           O  
ATOM    237  CB  TYR A  19      13.869   8.736   2.631  1.00  2.89           C  
ATOM    238  CG  TYR A  19      14.433  10.130   2.666  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      15.736  10.340   2.236  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      13.695  11.177   3.157  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      16.290  11.597   2.310  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      14.247  12.433   3.237  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      15.539  12.646   2.822  1.00  2.89           C  
ATOM    244  OH  TYR A  19      16.092  13.906   2.915  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.899   7.680   4.119  1.00  2.89           H  
ATOM    246  HA  TYR A  19      13.168   8.742   4.664  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      14.487   8.121   1.968  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      12.859   8.774   2.216  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      16.323   9.505   1.850  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      12.683  11.012   3.495  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      17.314  11.761   1.980  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      13.659  13.260   3.638  1.00  2.89           H  
ATOM    253  HH  TYR A  19      15.457  14.504   3.320  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.952   5.818   3.247  1.00  2.95           N  
ATOM    255  CA  ALA A  20      13.546   4.403   3.109  1.00  2.95           C  
ATOM    256  C   ALA A  20      12.040   4.293   2.862  1.00  2.95           C  
ATOM    257  O   ALA A  20      11.378   3.351   3.302  1.00  2.95           O  
ATOM    258  CB  ALA A  20      13.944   3.622   4.344  1.00  2.95           C  
ATOM    259  H   ALA A  20      14.754   6.096   2.690  1.00  2.95           H  
ATOM    260  HA  ALA A  20      14.055   3.991   2.242  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      13.661   2.580   4.214  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      15.020   3.691   4.489  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      13.436   4.033   5.215  1.00  2.95           H  
ATOM    264  N   SER A  21      11.531   5.307   2.195  1.00  2.94           N  
ATOM    265  CA  SER A  21      10.139   5.538   1.935  1.00  2.94           C  
ATOM    266  C   SER A  21      10.049   6.681   0.970  1.00  2.94           C  
ATOM    267  O   SER A  21      11.061   7.267   0.595  1.00  2.94           O  
ATOM    268  CB  SER A  21       9.425   5.922   3.206  1.00  2.94           C  
ATOM    269  OG  SER A  21       9.853   7.185   3.641  1.00  2.94           O  
ATOM    270  H   SER A  21      12.187   5.997   1.868  1.00  2.94           H  
ATOM    271  HA  SER A  21       9.693   4.652   1.493  1.00  2.94           H  
ATOM    272 1HB  SER A  21       8.366   5.957   3.028  1.00  2.94           H  
ATOM    273 2HB  SER A  21       9.601   5.178   3.977  1.00  2.94           H  
ATOM    274  HG  SER A  21      10.713   7.004   4.130  1.00  2.94           H  
ATOM    275  N   HIS A  22       8.842   7.047   0.607  1.00  2.88           N  
ATOM    276  CA  HIS A  22       8.652   8.224  -0.214  1.00  2.88           C  
ATOM    277  C   HIS A  22       8.106   9.389   0.627  1.00  2.88           C  
ATOM    278  O   HIS A  22       7.417  10.261   0.100  1.00  2.88           O  
ATOM    279  CB  HIS A  22       7.700   7.941  -1.359  1.00  2.88           C  
ATOM    280  CG  HIS A  22       8.161   6.929  -2.363  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       9.219   7.159  -3.209  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       7.673   5.702  -2.685  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       9.373   6.120  -4.016  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       8.442   5.217  -3.719  1.00  2.88           N  
ATOM    285  H   HIS A  22       8.039   6.519   0.916  1.00  2.88           H  
ATOM    286  HA  HIS A  22       9.606   8.539  -0.638  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       6.740   7.608  -0.956  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       7.534   8.863  -1.894  1.00  2.88           H  
ATOM    289  HD1 HIS A  22       9.781   7.988  -3.220  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       6.839   5.110  -2.301  1.00  2.88           H  
ATOM    291  HE1 HIS A  22      10.163   6.112  -4.768  1.00  2.88           H  
ATOM    292  N   ARG A  23       8.424   9.421   1.940  1.00  2.76           N  
ATOM    293  CA  ARG A  23       7.927  10.488   2.825  1.00  2.76           C  
ATOM    294  C   ARG A  23       8.298  11.917   2.381  1.00  2.76           C  
ATOM    295  O   ARG A  23       7.611  12.878   2.732  1.00  2.76           O  
ATOM    296  CB  ARG A  23       8.458  10.302   4.253  1.00  2.76           C  
ATOM    297  CG  ARG A  23       9.988  10.559   4.472  1.00  2.76           C  
ATOM    298  CD  ARG A  23      10.401  10.269   5.906  1.00  2.76           C  
ATOM    299  NE  ARG A  23      11.816  10.604   6.200  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      12.246  11.819   6.584  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      11.405  12.822   6.702  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      13.521  11.986   6.841  1.00  2.76           N  
ATOM    303  H   ARG A  23       8.997   8.679   2.356  1.00  2.76           H  
ATOM    304  HA  ARG A  23       6.838  10.416   2.852  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       7.923  10.971   4.920  1.00  2.76           H  
ATOM    306 2HB  ARG A  23       8.253   9.281   4.580  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      10.566   9.910   3.811  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      10.222  11.600   4.262  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       9.772  10.846   6.580  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      10.262   9.206   6.103  1.00  2.76           H  
ATOM    311  HE  ARG A  23      12.543   9.874   6.139  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      10.425  12.687   6.496  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      11.739  13.728   6.991  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      14.143  11.173   6.746  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      13.873  12.882   7.132  1.00  2.76           H  
ATOM    316  N   SER A  24       9.387  12.050   1.623  1.00  2.62           N  
ATOM    317  CA  SER A  24       9.857  13.341   1.126  1.00  2.62           C  
ATOM    318  C   SER A  24      10.318  13.214  -0.315  1.00  2.62           C  
ATOM    319  O   SER A  24      10.792  12.157  -0.730  1.00  2.62           O  
ATOM    320  CB  SER A  24      10.996  13.858   1.972  1.00  2.62           C  
ATOM    321  OG  SER A  24      10.592  14.054   3.293  1.00  2.62           O  
ATOM    322  H   SER A  24       9.889  11.216   1.375  1.00  2.62           H  
ATOM    323  HA  SER A  24       9.033  14.052   1.163  1.00  2.62           H  
ATOM    324 1HB  SER A  24      11.806  13.146   1.937  1.00  2.62           H  
ATOM    325 2HB  SER A  24      11.363  14.794   1.557  1.00  2.62           H  
ATOM    326  HG  SER A  24       9.862  14.688   3.255  1.00  2.62           H  
ATOM    327  N   LEU A  25      10.305  14.331  -1.045  1.00  2.45           N  
ATOM    328  CA  LEU A  25      10.808  14.363  -2.423  1.00  2.45           C  
ATOM    329  C   LEU A  25      12.212  13.769  -2.532  1.00  2.45           C  
ATOM    330  O   LEU A  25      12.497  12.994  -3.440  1.00  2.45           O  
ATOM    331  CB  LEU A  25      10.805  15.811  -2.953  1.00  2.45           C  
ATOM    332  CG  LEU A  25      11.328  16.009  -4.393  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      10.483  15.226  -5.321  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      11.261  17.488  -4.776  1.00  2.45           C  
ATOM    335  H   LEU A  25       9.911  15.172  -0.648  1.00  2.45           H  
ATOM    336  HA  LEU A  25      10.138  13.768  -3.044  1.00  2.45           H  
ATOM    337 1HB  LEU A  25       9.784  16.192  -2.922  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      11.422  16.424  -2.298  1.00  2.45           H  
ATOM    339  HG  LEU A  25      12.353  15.661  -4.461  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      10.829  15.355  -6.343  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      10.528  14.170  -5.050  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25       9.471  15.581  -5.231  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      11.622  17.622  -5.801  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      10.228  17.831  -4.713  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      11.878  18.070  -4.095  1.00  2.45           H  
ATOM    346  N   SER A  26      13.073  14.087  -1.573  1.00  2.29           N  
ATOM    347  CA  SER A  26      14.449  13.602  -1.570  1.00  2.29           C  
ATOM    348  C   SER A  26      14.594  12.071  -1.519  1.00  2.29           C  
ATOM    349  O   SER A  26      15.649  11.549  -1.874  1.00  2.29           O  
ATOM    350  CB  SER A  26      15.195  14.205  -0.402  1.00  2.29           C  
ATOM    351  OG  SER A  26      15.348  15.591  -0.553  1.00  2.29           O  
ATOM    352  H   SER A  26      12.770  14.707  -0.839  1.00  2.29           H  
ATOM    353  HA  SER A  26      14.919  13.946  -2.493  1.00  2.29           H  
ATOM    354 1HB  SER A  26      14.642  14.001   0.507  1.00  2.29           H  
ATOM    355 2HB  SER A  26      16.171  13.731  -0.306  1.00  2.29           H  
ATOM    356  HG  SER A  26      15.890  15.878   0.189  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.571  11.348  -1.039  1.00  2.15           N  
ATOM    358  CA  GLY A  27      13.660   9.892  -0.972  1.00  2.15           C  
ATOM    359  C   GLY A  27      13.204   9.224  -2.277  1.00  2.15           C  
ATOM    360  O   GLY A  27      13.323   8.004  -2.447  1.00  2.15           O  
ATOM    361  H   GLY A  27      12.700  11.797  -0.773  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      14.683   9.601  -0.743  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      13.037   9.535  -0.153  1.00  2.15           H  
ATOM    364  N   CYS A  28      12.629  10.014  -3.190  1.00  2.07           N  
ATOM    365  CA  CYS A  28      12.153   9.489  -4.458  1.00  2.07           C  
ATOM    366  C   CYS A  28      13.217   9.680  -5.551  1.00  2.07           C  
ATOM    367  O   CYS A  28      13.535  10.818  -5.879  1.00  2.07           O  
ATOM    368  CB  CYS A  28      10.855  10.170  -4.874  1.00  2.07           C  
ATOM    369  SG  CYS A  28      10.205   9.552  -6.427  1.00  2.07           S  
ATOM    370  H   CYS A  28      12.554  11.019  -3.029  1.00  2.07           H  
ATOM    371  HA  CYS A  28      11.916   8.443  -4.317  1.00  2.07           H  
ATOM    372 1HB  CYS A  28      10.096  10.012  -4.105  1.00  2.07           H  
ATOM    373 2HB  CYS A  28      11.007  11.251  -4.964  1.00  2.07           H  
ATOM    374  HG  CYS A  28       8.932   9.926  -6.204  1.00  2.07           H  
ATOM    375  N   PRO A  29      13.756   8.626  -6.188  1.00  2.07           N  
ATOM    376  CA  PRO A  29      14.770   8.722  -7.232  1.00  2.07           C  
ATOM    377  C   PRO A  29      14.350   9.606  -8.410  1.00  2.07           C  
ATOM    378  O   PRO A  29      15.189  10.207  -9.078  1.00  2.07           O  
ATOM    379  CB  PRO A  29      14.894   7.270  -7.700  1.00  2.07           C  
ATOM    380  CG  PRO A  29      14.478   6.446  -6.523  1.00  2.07           C  
ATOM    381  CD  PRO A  29      13.385   7.241  -5.842  1.00  2.07           C  
ATOM    382  HA  PRO A  29      15.711   9.082  -6.794  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      14.255   7.103  -8.581  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      15.927   7.065  -8.011  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.123   5.463  -6.865  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      15.336   6.249  -5.868  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      12.394   6.977  -6.241  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      13.479   7.049  -4.771  1.00  2.07           H  
ATOM    389  N   ARG A  30      13.042   9.750  -8.630  1.00  2.18           N  
ATOM    390  CA  ARG A  30      12.529  10.535  -9.749  1.00  2.18           C  
ATOM    391  C   ARG A  30      12.652  12.034  -9.491  1.00  2.18           C  
ATOM    392  O   ARG A  30      12.478  12.853 -10.392  1.00  2.18           O  
ATOM    393  CB  ARG A  30      11.096  10.145 -10.043  1.00  2.18           C  
ATOM    394  CG  ARG A  30      10.971   8.708 -10.541  1.00  2.18           C  
ATOM    395  CD  ARG A  30       9.568   8.274 -10.705  1.00  2.18           C  
ATOM    396  NE  ARG A  30       8.871   9.033 -11.722  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       8.872   8.750 -13.039  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       9.540   7.711 -13.500  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       8.195   9.526 -13.866  1.00  2.18           N  
ATOM    400  H   ARG A  30      12.379   9.274  -8.037  1.00  2.18           H  
ATOM    401  HA  ARG A  30      13.121  10.293 -10.630  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      10.478  10.272  -9.174  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      10.692  10.798 -10.819  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      11.471   8.620 -11.506  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      11.450   8.040  -9.822  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       9.540   7.223 -10.983  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       9.050   8.410  -9.765  1.00  2.18           H  
ATOM    408  HE  ARG A  30       8.333   9.851 -11.419  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      10.056   7.122 -12.863  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       9.534   7.505 -14.488  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       7.685  10.323 -13.494  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       8.183   9.328 -14.854  1.00  2.18           H  
ATOM    413  N   ALA A  31      13.025  12.405  -8.270  1.00  2.40           N  
ATOM    414  CA  ALA A  31      13.256  13.797  -7.913  1.00  2.40           C  
ATOM    415  C   ALA A  31      14.360  14.371  -8.801  1.00  2.40           C  
ATOM    416  O   ALA A  31      14.378  15.567  -9.118  1.00  2.40           O  
ATOM    417  CB  ALA A  31      13.658  13.897  -6.457  1.00  2.40           C  
ATOM    418  H   ALA A  31      13.167  11.707  -7.541  1.00  2.40           H  
ATOM    419  HA  ALA A  31      12.341  14.359  -8.083  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      13.825  14.936  -6.193  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      12.866  13.483  -5.845  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      14.572  13.329  -6.290  1.00  2.40           H  
ATOM    423  N   LYS A  32      15.263  13.488  -9.236  1.00  2.73           N  
ATOM    424  CA  LYS A  32      16.422  13.803 -10.052  1.00  2.73           C  
ATOM    425  C   LYS A  32      16.036  14.259 -11.458  1.00  2.73           C  
ATOM    426  O   LYS A  32      16.876  14.769 -12.198  1.00  2.73           O  
ATOM    427  CB  LYS A  32      17.327  12.583 -10.133  1.00  2.73           C  
ATOM    428  CG  LYS A  32      17.967  12.204  -8.802  1.00  2.73           C  
ATOM    429  CD  LYS A  32      18.830  10.960  -8.933  1.00  2.73           C  
ATOM    430  CE  LYS A  32      19.462  10.577  -7.600  1.00  2.73           C  
ATOM    431  NZ  LYS A  32      20.292   9.347  -7.715  1.00  2.73           N  
ATOM    432  H   LYS A  32      15.150  12.504  -8.985  1.00  2.73           H  
ATOM    433  HA  LYS A  32      16.967  14.618  -9.574  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      16.750  11.727 -10.489  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      18.123  12.765 -10.853  1.00  2.73           H  
ATOM    436 1HG  LYS A  32      18.574  13.032  -8.437  1.00  2.73           H  
ATOM    437 2HG  LYS A  32      17.174  12.004  -8.076  1.00  2.73           H  
ATOM    438 1HD  LYS A  32      18.205  10.132  -9.279  1.00  2.73           H  
ATOM    439 2HD  LYS A  32      19.615  11.133  -9.667  1.00  2.73           H  
ATOM    440 1HE  LYS A  32      20.090  11.397  -7.254  1.00  2.73           H  
ATOM    441 2HE  LYS A  32      18.671  10.403  -6.869  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32      20.692   9.123  -6.815  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32      19.711   8.581  -8.028  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32      21.033   9.501  -8.384  1.00  2.73           H  
ATOM    445  N   LYS A  33      14.765  14.075 -11.834  1.00  3.17           N  
ATOM    446  CA  LYS A  33      14.300  14.459 -13.156  1.00  3.17           C  
ATOM    447  C   LYS A  33      14.024  15.963 -13.234  1.00  3.17           C  
ATOM    448  O   LYS A  33      13.795  16.480 -14.328  1.00  3.17           O  
ATOM    449  CB  LYS A  33      13.030  13.686 -13.519  1.00  3.17           C  
ATOM    450  CG  LYS A  33      13.197  12.163 -13.585  1.00  3.17           C  
ATOM    451  CD  LYS A  33      14.152  11.731 -14.687  1.00  3.17           C  
ATOM    452  CE  LYS A  33      14.226  10.208 -14.776  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      15.176   9.755 -15.833  1.00  3.17           N  
ATOM    454  H   LYS A  33      14.091  13.656 -11.196  1.00  3.17           H  
ATOM    455  HA  LYS A  33      15.078  14.222 -13.879  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      12.255  13.898 -12.781  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      12.662  14.026 -14.486  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      13.588  11.813 -12.630  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      12.225  11.698 -13.748  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      13.813  12.130 -15.643  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      15.147  12.125 -14.477  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      14.552   9.812 -13.813  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      13.234   9.815 -15.001  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      15.196   8.745 -15.858  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      14.875  10.108 -16.730  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      16.101  10.105 -15.627  1.00  3.17           H  
ATOM    467  N   SER A  34      14.005  16.656 -12.076  1.00  3.71           N  
ATOM    468  CA  SER A  34      13.790  18.115 -11.964  1.00  3.71           C  
ATOM    469  C   SER A  34      12.353  18.595 -12.213  1.00  3.71           C  
ATOM    470  O   SER A  34      12.093  19.800 -12.177  1.00  3.71           O  
ATOM    471  CB  SER A  34      14.727  18.890 -12.887  1.00  3.71           C  
ATOM    472  OG  SER A  34      14.205  19.019 -14.182  1.00  3.71           O  
ATOM    473  H   SER A  34      14.187  16.155 -11.203  1.00  3.71           H  
ATOM    474  HA  SER A  34      14.048  18.393 -10.941  1.00  3.71           H  
ATOM    475 1HB  SER A  34      14.913  19.877 -12.469  1.00  3.71           H  
ATOM    476 2HB  SER A  34      15.685  18.372 -12.934  1.00  3.71           H  
ATOM    477  HG  SER A  34      13.965  18.128 -14.457  1.00  3.71           H  
ATOM    478  N   GLY A  35      11.425  17.673 -12.469  1.00  4.33           N  
ATOM    479  CA  GLY A  35      10.035  18.011 -12.789  1.00  4.33           C  
ATOM    480  C   GLY A  35       9.154  18.366 -11.584  1.00  4.33           C  
ATOM    481  O   GLY A  35       7.974  18.676 -11.750  1.00  4.33           O  
ATOM    482  H   GLY A  35      11.704  16.704 -12.473  1.00  4.33           H  
ATOM    483 1HA  GLY A  35      10.034  18.846 -13.490  1.00  4.33           H  
ATOM    484 2HA  GLY A  35       9.588  17.171 -13.318  1.00  4.33           H  
ATOM    485  N   VAL A  36       9.710  18.297 -10.378  1.00  4.98           N  
ATOM    486  CA  VAL A  36       8.952  18.616  -9.174  1.00  4.98           C  
ATOM    487  C   VAL A  36       9.588  19.777  -8.434  1.00  4.98           C  
ATOM    488  O   VAL A  36      10.780  19.750  -8.122  1.00  4.98           O  
ATOM    489  CB  VAL A  36       8.875  17.414  -8.234  1.00  4.98           C  
ATOM    490  CG1 VAL A  36       8.096  17.817  -6.974  1.00  4.98           C  
ATOM    491  CG2 VAL A  36       8.221  16.253  -8.967  1.00  4.98           C  
ATOM    492  H   VAL A  36      10.679  18.036 -10.303  1.00  4.98           H  
ATOM    493  HA  VAL A  36       7.939  18.900  -9.458  1.00  4.98           H  
ATOM    494  HB  VAL A  36       9.881  17.130  -7.923  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36       8.040  17.001  -6.291  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36       8.599  18.649  -6.481  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36       7.088  18.121  -7.257  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36       8.173  15.405  -8.331  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36       7.217  16.543  -9.277  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36       8.811  15.999  -9.846  1.00  4.98           H  
ATOM    501  N   LYS A  37       8.789  20.800  -8.155  1.00  5.63           N  
ATOM    502  CA  LYS A  37       9.292  21.972  -7.464  1.00  5.63           C  
ATOM    503  C   LYS A  37       8.787  22.018  -6.034  1.00  5.63           C  
ATOM    504  O   LYS A  37       7.687  21.561  -5.733  1.00  5.63           O  
ATOM    505  CB  LYS A  37       8.878  23.237  -8.214  1.00  5.63           C  
ATOM    506  CG  LYS A  37       9.319  23.254  -9.681  1.00  5.63           C  
ATOM    507  CD  LYS A  37      10.839  23.257  -9.823  1.00  5.63           C  
ATOM    508  CE  LYS A  37      11.255  23.304 -11.293  1.00  5.63           C  
ATOM    509  NZ  LYS A  37      12.737  23.295 -11.459  1.00  5.63           N  
ATOM    510  H   LYS A  37       7.821  20.761  -8.439  1.00  5.63           H  
ATOM    511  HA  LYS A  37      10.381  21.921  -7.434  1.00  5.63           H  
ATOM    512 1HB  LYS A  37       7.794  23.346  -8.182  1.00  5.63           H  
ATOM    513 2HB  LYS A  37       9.310  24.108  -7.726  1.00  5.63           H  
ATOM    514 1HG  LYS A  37       8.924  22.373 -10.194  1.00  5.63           H  
ATOM    515 2HG  LYS A  37       8.918  24.143 -10.169  1.00  5.63           H  
ATOM    516 1HD  LYS A  37      11.253  24.122  -9.304  1.00  5.63           H  
ATOM    517 2HD  LYS A  37      11.251  22.351  -9.371  1.00  5.63           H  
ATOM    518 1HE  LYS A  37      10.844  22.426 -11.799  1.00  5.63           H  
ATOM    519 2HE  LYS A  37      10.851  24.202 -11.757  1.00  5.63           H  
ATOM    520 1HZ  LYS A  37      12.964  23.312 -12.444  1.00  5.63           H  
ATOM    521 2HZ  LYS A  37      13.131  24.105 -11.008  1.00  5.63           H  
ATOM    522 3HZ  LYS A  37      13.124  22.458 -11.039  1.00  5.63           H  
ATOM    523  N   VAL A  38       9.585  22.634  -5.174  1.00  6.25           N  
ATOM    524  CA  VAL A  38       9.260  22.855  -3.770  1.00  6.25           C  
ATOM    525  C   VAL A  38       9.270  24.352  -3.486  1.00  6.25           C  
ATOM    526  O   VAL A  38       9.424  24.801  -2.355  1.00  6.25           O  
ATOM    527  CB  VAL A  38      10.269  22.115  -2.885  1.00  6.25           C  
ATOM    528  CG1 VAL A  38      10.133  20.604  -3.096  1.00  6.25           C  
ATOM    529  CG2 VAL A  38      11.667  22.568  -3.249  1.00  6.25           C  
ATOM    530  H   VAL A  38      10.481  22.962  -5.506  1.00  6.25           H  
ATOM    531  HA  VAL A  38       8.262  22.464  -3.569  1.00  6.25           H  
ATOM    532  HB  VAL A  38      10.064  22.334  -1.838  1.00  6.25           H  
ATOM    533 1HG1 VAL A  38      10.849  20.082  -2.462  1.00  6.25           H  
ATOM    534 2HG1 VAL A  38       9.122  20.291  -2.836  1.00  6.25           H  
ATOM    535 3HG1 VAL A  38      10.330  20.360  -4.138  1.00  6.25           H  
ATOM    536 1HG2 VAL A  38      12.393  22.050  -2.624  1.00  6.25           H  
ATOM    537 2HG2 VAL A  38      11.862  22.340  -4.299  1.00  6.25           H  
ATOM    538 3HG2 VAL A  38      11.753  23.644  -3.091  1.00  6.25           H  
ATOM    539  N   ALA A  39       9.112  25.113  -4.563  1.00  6.82           N  
ATOM    540  CA  ALA A  39       9.115  26.570  -4.569  1.00  6.82           C  
ATOM    541  C   ALA A  39       8.106  27.293  -3.638  1.00  6.82           C  
ATOM    542  O   ALA A  39       8.520  28.243  -2.969  1.00  6.82           O  
ATOM    543  CB  ALA A  39       8.889  27.051  -5.997  1.00  6.82           C  
ATOM    544  H   ALA A  39       8.981  24.635  -5.440  1.00  6.82           H  
ATOM    545  HA  ALA A  39      10.111  26.883  -4.256  1.00  6.82           H  
ATOM    546 1HB  ALA A  39       8.970  28.137  -6.027  1.00  6.82           H  
ATOM    547 2HB  ALA A  39       9.645  26.615  -6.648  1.00  6.82           H  
ATOM    548 3HB  ALA A  39       7.911  26.762  -6.353  1.00  6.82           H  
ATOM    549  N   PRO A  40       6.811  26.892  -3.493  1.00  7.36           N  
ATOM    550  CA  PRO A  40       5.814  27.640  -2.729  1.00  7.36           C  
ATOM    551  C   PRO A  40       5.932  27.470  -1.218  1.00  7.36           C  
ATOM    552  O   PRO A  40       5.027  26.955  -0.559  1.00  7.36           O  
ATOM    553  CB  PRO A  40       4.501  27.070  -3.270  1.00  7.36           C  
ATOM    554  CG  PRO A  40       4.821  25.639  -3.608  1.00  7.36           C  
ATOM    555  CD  PRO A  40       6.253  25.654  -4.121  1.00  7.36           C  
ATOM    556  HA  PRO A  40       5.902  28.706  -2.991  1.00  7.36           H  
ATOM    557 1HB  PRO A  40       3.712  27.161  -2.508  1.00  7.36           H  
ATOM    558 2HB  PRO A  40       4.171  27.651  -4.142  1.00  7.36           H  
ATOM    559 1HG  PRO A  40       4.709  25.011  -2.711  1.00  7.36           H  
ATOM    560 2HG  PRO A  40       4.107  25.253  -4.353  1.00  7.36           H  
ATOM    561 1HD  PRO A  40       6.689  24.755  -3.721  1.00  7.36           H  
ATOM    562 2HD  PRO A  40       6.275  25.693  -5.210  1.00  7.36           H  
ATOM    563  N   THR A  41       7.060  27.913  -0.687  1.00  7.85           N  
ATOM    564  CA  THR A  41       7.367  27.847   0.732  1.00  7.85           C  
ATOM    565  C   THR A  41       6.368  28.668   1.539  1.00  7.85           C  
ATOM    566  O   THR A  41       6.097  29.823   1.209  1.00  7.85           O  
ATOM    567  CB  THR A  41       8.797  28.373   0.979  1.00  7.85           C  
ATOM    568  OG1 THR A  41       9.731  27.585   0.225  1.00  7.85           O  
ATOM    569  CG2 THR A  41       9.158  28.311   2.447  1.00  7.85           C  
ATOM    570  H   THR A  41       7.744  28.309  -1.323  1.00  7.85           H  
ATOM    571  HA  THR A  41       7.307  26.809   1.056  1.00  7.85           H  
ATOM    572  HB  THR A  41       8.859  29.408   0.643  1.00  7.85           H  
ATOM    573  HG1 THR A  41       9.511  27.635  -0.722  1.00  7.85           H  
ATOM    574 1HG2 THR A  41      10.168  28.690   2.588  1.00  7.85           H  
ATOM    575 2HG2 THR A  41       8.464  28.921   3.021  1.00  7.85           H  
ATOM    576 3HG2 THR A  41       9.105  27.280   2.794  1.00  7.85           H  
ATOM    577  N   LYS A  42       5.809  28.086   2.598  1.00  8.22           N  
ATOM    578  CA  LYS A  42       4.886  28.847   3.434  1.00  8.22           C  
ATOM    579  C   LYS A  42       5.631  30.046   4.013  1.00  8.22           C  
ATOM    580  O   LYS A  42       6.670  29.871   4.646  1.00  8.22           O  
ATOM    581  CB  LYS A  42       4.337  27.972   4.562  1.00  8.22           C  
ATOM    582  CG  LYS A  42       3.308  28.652   5.463  1.00  8.22           C  
ATOM    583  CD  LYS A  42       1.969  28.823   4.746  1.00  8.22           C  
ATOM    584  CE  LYS A  42       0.904  29.399   5.677  1.00  8.22           C  
ATOM    585  NZ  LYS A  42      -0.421  29.543   4.994  1.00  8.22           N  
ATOM    586  H   LYS A  42       6.034  27.129   2.822  1.00  8.22           H  
ATOM    587  HA  LYS A  42       4.064  29.213   2.821  1.00  8.22           H  
ATOM    588 1HB  LYS A  42       3.873  27.082   4.136  1.00  8.22           H  
ATOM    589 2HB  LYS A  42       5.160  27.640   5.195  1.00  8.22           H  
ATOM    590 1HG  LYS A  42       3.156  28.050   6.359  1.00  8.22           H  
ATOM    591 2HG  LYS A  42       3.676  29.633   5.764  1.00  8.22           H  
ATOM    592 1HD  LYS A  42       2.091  29.505   3.897  1.00  8.22           H  
ATOM    593 2HD  LYS A  42       1.628  27.861   4.368  1.00  8.22           H  
ATOM    594 1HE  LYS A  42       0.790  28.742   6.537  1.00  8.22           H  
ATOM    595 2HE  LYS A  42       1.229  30.382   6.022  1.00  8.22           H  
ATOM    596 1HZ  LYS A  42      -1.094  29.929   5.632  1.00  8.22           H  
ATOM    597 2HZ  LYS A  42      -0.332  30.173   4.180  1.00  8.22           H  
ATOM    598 3HZ  LYS A  42      -0.739  28.645   4.673  1.00  8.22           H  
ATOM    599  N   ASP A  43       5.078  31.246   3.845  1.00  8.47           N  
ATOM    600  CA  ASP A  43       5.730  32.452   4.349  1.00  8.47           C  
ATOM    601  C   ASP A  43       4.733  33.605   4.497  1.00  8.47           C  
ATOM    602  O   ASP A  43       3.605  33.547   4.009  1.00  8.47           O  
ATOM    603  CB  ASP A  43       6.884  32.843   3.388  1.00  8.47           C  
ATOM    604  CG  ASP A  43       8.046  33.666   4.018  1.00  8.47           C  
ATOM    605  OD1 ASP A  43       7.836  34.274   5.043  1.00  8.47           O  
ATOM    606  OD2 ASP A  43       9.117  33.681   3.451  1.00  8.47           O  
ATOM    607  H   ASP A  43       4.218  31.323   3.326  1.00  8.47           H  
ATOM    608  HA  ASP A  43       6.148  32.234   5.332  1.00  8.47           H  
ATOM    609 1HB  ASP A  43       7.314  31.934   2.959  1.00  8.47           H  
ATOM    610 2HB  ASP A  43       6.474  33.415   2.556  1.00  8.47           H  
ATOM    611  N   ASP A  44       5.201  34.698   5.094  1.00  8.66           N  
ATOM    612  CA  ASP A  44       4.416  35.929   5.291  1.00  8.66           C  
ATOM    613  C   ASP A  44       4.065  36.608   3.971  1.00  8.66           C  
ATOM    614  O   ASP A  44       3.182  37.460   3.903  1.00  8.66           O  
ATOM    615  CB  ASP A  44       5.157  36.923   6.191  1.00  8.66           C  
ATOM    616  CG  ASP A  44       5.175  36.533   7.690  1.00  8.66           C  
ATOM    617  OD1 ASP A  44       4.438  35.651   8.079  1.00  8.66           O  
ATOM    618  OD2 ASP A  44       5.908  37.152   8.432  1.00  8.66           O  
ATOM    619  H   ASP A  44       6.167  34.659   5.423  1.00  8.66           H  
ATOM    620  HA  ASP A  44       3.484  35.661   5.786  1.00  8.66           H  
ATOM    621 1HB  ASP A  44       6.191  37.005   5.845  1.00  8.66           H  
ATOM    622 2HB  ASP A  44       4.703  37.908   6.090  1.00  8.66           H  
ATOM    623  N   LYS A  45       4.788  36.231   2.930  1.00  8.84           N  
ATOM    624  CA  LYS A  45       4.639  36.769   1.592  1.00  8.84           C  
ATOM    625  C   LYS A  45       3.547  36.067   0.779  1.00  8.84           C  
ATOM    626  O   LYS A  45       3.305  36.439  -0.370  1.00  8.84           O  
ATOM    627  CB  LYS A  45       5.969  36.651   0.856  1.00  8.84           C  
ATOM    628  CG  LYS A  45       7.087  37.498   1.447  1.00  8.84           C  
ATOM    629  CD  LYS A  45       8.387  37.298   0.687  1.00  8.84           C  
ATOM    630  CE  LYS A  45       9.512  38.133   1.278  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      10.800  37.896   0.576  1.00  8.84           N  
ATOM    632  H   LYS A  45       5.492  35.523   3.088  1.00  8.84           H  
ATOM    633  HA  LYS A  45       4.366  37.821   1.674  1.00  8.84           H  
ATOM    634 1HB  LYS A  45       6.297  35.610   0.867  1.00  8.84           H  
ATOM    635 2HB  LYS A  45       5.837  36.944  -0.186  1.00  8.84           H  
ATOM    636 1HG  LYS A  45       6.806  38.551   1.410  1.00  8.84           H  
ATOM    637 2HG  LYS A  45       7.241  37.214   2.491  1.00  8.84           H  
ATOM    638 1HD  LYS A  45       8.671  36.243   0.734  1.00  8.84           H  
ATOM    639 2HD  LYS A  45       8.248  37.575  -0.358  1.00  8.84           H  
ATOM    640 1HE  LYS A  45       9.254  39.188   1.197  1.00  8.84           H  
ATOM    641 2HE  LYS A  45       9.632  37.877   2.331  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      11.523  38.464   0.994  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      11.047  36.917   0.660  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      10.703  38.138  -0.400  1.00  8.84           H  
ATOM    645  N   GLU A  46       2.904  35.035   1.339  1.00  9.01           N  
ATOM    646  CA  GLU A  46       1.877  34.325   0.578  1.00  9.01           C  
ATOM    647  C   GLU A  46       0.833  35.323   0.077  1.00  9.01           C  
ATOM    648  O   GLU A  46       0.303  36.121   0.845  1.00  9.01           O  
ATOM    649  CB  GLU A  46       1.212  33.248   1.441  1.00  9.01           C  
ATOM    650  CG  GLU A  46       0.222  32.343   0.699  1.00  9.01           C  
ATOM    651  CD  GLU A  46      -0.400  31.279   1.600  1.00  9.01           C  
ATOM    652  OE1 GLU A  46      -0.150  31.302   2.789  1.00  9.01           O  
ATOM    653  OE2 GLU A  46      -1.109  30.441   1.099  1.00  9.01           O  
ATOM    654  H   GLU A  46       3.122  34.731   2.289  1.00  9.01           H  
ATOM    655  HA  GLU A  46       2.342  33.851  -0.286  1.00  9.01           H  
ATOM    656 1HB  GLU A  46       1.983  32.614   1.884  1.00  9.01           H  
ATOM    657 2HB  GLU A  46       0.676  33.725   2.260  1.00  9.01           H  
ATOM    658 1HG  GLU A  46      -0.566  32.960   0.277  1.00  9.01           H  
ATOM    659 2HG  GLU A  46       0.740  31.858  -0.126  1.00  9.01           H  
ATOM    660  N   ASP A  47       0.537  35.257  -1.221  1.00  9.17           N  
ATOM    661  CA  ASP A  47      -0.402  36.165  -1.874  1.00  9.17           C  
ATOM    662  C   ASP A  47      -1.841  36.023  -1.342  1.00  9.17           C  
ATOM    663  O   ASP A  47      -2.458  34.969  -1.544  1.00  9.17           O  
ATOM    664  CB  ASP A  47      -0.364  35.931  -3.393  1.00  9.17           C  
ATOM    665  CG  ASP A  47      -1.212  36.914  -4.248  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      -2.215  37.432  -3.778  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      -0.826  37.135  -5.375  1.00  9.17           O  
ATOM    668  H   ASP A  47       1.014  34.566  -1.781  1.00  9.17           H  
ATOM    669  HA  ASP A  47      -0.021  37.166  -1.724  1.00  9.17           H  
ATOM    670 1HB  ASP A  47       0.672  35.997  -3.733  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      -0.700  34.923  -3.604  1.00  9.17           H  
ATOM    672  N   PRO A  48      -2.426  37.071  -0.710  1.00  9.33           N  
ATOM    673  CA  PRO A  48      -3.769  37.103  -0.157  1.00  9.33           C  
ATOM    674  C   PRO A  48      -4.840  36.642  -1.142  1.00  9.33           C  
ATOM    675  O   PRO A  48      -5.851  36.074  -0.733  1.00  9.33           O  
ATOM    676  CB  PRO A  48      -3.957  38.590   0.169  1.00  9.33           C  
ATOM    677  CG  PRO A  48      -2.574  39.079   0.472  1.00  9.33           C  
ATOM    678  CD  PRO A  48      -1.686  38.345  -0.506  1.00  9.33           C  
ATOM    679  HA  PRO A  48      -3.792  36.512   0.759  1.00  9.33           H  
ATOM    680 1HB  PRO A  48      -4.418  39.106  -0.689  1.00  9.33           H  
ATOM    681 2HB  PRO A  48      -4.646  38.701   1.020  1.00  9.33           H  
ATOM    682 1HG  PRO A  48      -2.521  40.170   0.352  1.00  9.33           H  
ATOM    683 2HG  PRO A  48      -2.316  38.859   1.519  1.00  9.33           H  
ATOM    684 1HD  PRO A  48      -1.595  38.895  -1.458  1.00  9.33           H  
ATOM    685 2HD  PRO A  48      -0.725  38.187  -0.003  1.00  9.33           H  
ATOM    686  N   GLU A  49      -4.630  36.853  -2.443  1.00  9.46           N  
ATOM    687  CA  GLU A  49      -5.657  36.457  -3.403  1.00  9.46           C  
ATOM    688  C   GLU A  49      -5.779  34.944  -3.482  1.00  9.46           C  
ATOM    689  O   GLU A  49      -6.844  34.406  -3.792  1.00  9.46           O  
ATOM    690  CB  GLU A  49      -5.397  37.067  -4.776  1.00  9.46           C  
ATOM    691  CG  GLU A  49      -5.566  38.594  -4.797  1.00  9.46           C  
ATOM    692  CD  GLU A  49      -6.969  39.043  -4.415  1.00  9.46           C  
ATOM    693  OE1 GLU A  49      -7.910  38.561  -4.994  1.00  9.46           O  
ATOM    694  OE2 GLU A  49      -7.094  39.864  -3.522  1.00  9.46           O  
ATOM    695  H   GLU A  49      -3.758  37.267  -2.795  1.00  9.46           H  
ATOM    696  HA  GLU A  49      -6.609  36.843  -3.055  1.00  9.46           H  
ATOM    697 1HB  GLU A  49      -4.382  36.829  -5.097  1.00  9.46           H  
ATOM    698 2HB  GLU A  49      -6.084  36.638  -5.503  1.00  9.46           H  
ATOM    699 1HG  GLU A  49      -4.852  39.027  -4.092  1.00  9.46           H  
ATOM    700 2HG  GLU A  49      -5.323  38.964  -5.791  1.00  9.46           H  
ATOM    701  N   LEU A  50      -4.681  34.246  -3.219  1.00  9.57           N  
ATOM    702  CA  LEU A  50      -4.713  32.801  -3.265  1.00  9.57           C  
ATOM    703  C   LEU A  50      -5.296  32.323  -1.948  1.00  9.57           C  
ATOM    704  O   LEU A  50      -6.095  31.388  -1.908  1.00  9.57           O  
ATOM    705  CB  LEU A  50      -3.303  32.243  -3.442  1.00  9.57           C  
ATOM    706  CG  LEU A  50      -2.611  32.630  -4.742  1.00  9.57           C  
ATOM    707  CD1 LEU A  50      -1.191  32.100  -4.724  1.00  9.57           C  
ATOM    708  CD2 LEU A  50      -3.397  32.084  -5.917  1.00  9.57           C  
ATOM    709  H   LEU A  50      -3.827  34.721  -2.934  1.00  9.57           H  
ATOM    710  HA  LEU A  50      -5.351  32.474  -4.085  1.00  9.57           H  
ATOM    711 1HB  LEU A  50      -2.684  32.597  -2.617  1.00  9.57           H  
ATOM    712 2HB  LEU A  50      -3.348  31.156  -3.394  1.00  9.57           H  
ATOM    713  HG  LEU A  50      -2.564  33.721  -4.815  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50      -0.683  32.389  -5.644  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50      -0.659  32.517  -3.870  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50      -1.210  31.015  -4.644  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50      -2.906  32.369  -6.848  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50      -3.446  30.997  -5.849  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50      -4.408  32.496  -5.898  1.00  9.57           H  
ATOM    720  N   MET A  51      -4.954  33.037  -0.870  1.00  9.66           N  
ATOM    721  CA  MET A  51      -5.408  32.687   0.483  1.00  9.66           C  
ATOM    722  C   MET A  51      -6.938  32.742   0.564  1.00  9.66           C  
ATOM    723  O   MET A  51      -7.580  31.898   1.195  1.00  9.66           O  
ATOM    724  CB  MET A  51      -4.780  33.635   1.494  1.00  9.66           C  
ATOM    725  CG  MET A  51      -3.275  33.457   1.628  1.00  9.66           C  
ATOM    726  SD  MET A  51      -2.480  34.676   2.682  1.00  9.66           S  
ATOM    727  CE  MET A  51      -3.063  34.150   4.280  1.00  9.66           C  
ATOM    728  H   MET A  51      -4.299  33.813  -0.999  1.00  9.66           H  
ATOM    729  HA  MET A  51      -5.091  31.668   0.704  1.00  9.66           H  
ATOM    730 1HB  MET A  51      -5.000  34.651   1.222  1.00  9.66           H  
ATOM    731 2HB  MET A  51      -5.224  33.460   2.473  1.00  9.66           H  
ATOM    732 1HG  MET A  51      -3.059  32.465   2.023  1.00  9.66           H  
ATOM    733 2HG  MET A  51      -2.831  33.527   0.636  1.00  9.66           H  
ATOM    734 1HE  MET A  51      -2.655  34.806   5.049  1.00  9.66           H  
ATOM    735 2HE  MET A  51      -4.152  34.192   4.303  1.00  9.66           H  
ATOM    736 3HE  MET A  51      -2.733  33.126   4.463  1.00  9.66           H  
ATOM    737  N   LYS A  52      -7.521  33.718  -0.136  1.00  9.72           N  
ATOM    738  CA  LYS A  52      -8.970  33.896  -0.225  1.00  9.72           C  
ATOM    739  C   LYS A  52      -9.683  32.706  -0.871  1.00  9.72           C  
ATOM    740  O   LYS A  52     -10.873  32.519  -0.629  1.00  9.72           O  
ATOM    741  CB  LYS A  52      -9.315  35.159  -1.026  1.00  9.72           C  
ATOM    742  CG  LYS A  52      -9.040  36.493  -0.326  1.00  9.72           C  
ATOM    743  CD  LYS A  52      -9.316  37.670  -1.273  1.00  9.72           C  
ATOM    744  CE  LYS A  52      -9.030  39.013  -0.619  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      -9.196  40.147  -1.586  1.00  9.72           N  
ATOM    746  H   LYS A  52      -6.920  34.402  -0.599  1.00  9.72           H  
ATOM    747  HA  LYS A  52      -9.360  34.009   0.784  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      -8.737  35.156  -1.955  1.00  9.72           H  
ATOM    749 2HB  LYS A  52     -10.368  35.131  -1.302  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      -9.704  36.579   0.534  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      -8.027  36.538   0.029  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      -8.686  37.579  -2.161  1.00  9.72           H  
ATOM    753 2HD  LYS A  52     -10.355  37.645  -1.590  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      -9.716  39.154   0.213  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      -8.005  39.019  -0.242  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      -9.000  41.019  -1.128  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      -8.524  40.019  -2.370  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52     -10.134  40.160  -1.948  1.00  9.72           H  
ATOM    759  N   CYS A  53      -8.947  31.929  -1.681  1.00  9.78           N  
ATOM    760  CA  CYS A  53      -9.415  30.777  -2.448  1.00  9.78           C  
ATOM    761  C   CYS A  53     -10.421  31.223  -3.528  1.00  9.78           C  
ATOM    762  O   CYS A  53     -11.439  31.838  -3.220  1.00  9.78           O  
ATOM    763  CB  CYS A  53     -10.032  29.743  -1.503  1.00  9.78           C  
ATOM    764  SG  CYS A  53     -10.416  28.142  -2.263  1.00  9.78           S  
ATOM    765  H   CYS A  53      -7.959  32.142  -1.751  1.00  9.78           H  
ATOM    766  HA  CYS A  53      -8.546  30.318  -2.903  1.00  9.78           H  
ATOM    767 1HB  CYS A  53      -9.352  29.566  -0.669  1.00  9.78           H  
ATOM    768 2HB  CYS A  53     -10.951  30.143  -1.092  1.00  9.78           H  
ATOM    769  N   PRO A  54     -10.163  30.940  -4.827  1.00  9.87           N  
ATOM    770  CA  PRO A  54     -10.882  31.449  -6.000  1.00  9.87           C  
ATOM    771  C   PRO A  54     -12.292  30.962  -6.368  1.00  9.87           C  
ATOM    772  O   PRO A  54     -12.896  31.547  -7.269  1.00  9.87           O  
ATOM    773  CB  PRO A  54      -9.938  31.037  -7.136  1.00  9.87           C  
ATOM    774  CG  PRO A  54      -9.236  29.805  -6.636  1.00  9.87           C  
ATOM    775  CD  PRO A  54      -9.039  30.035  -5.177  1.00  9.87           C  
ATOM    776  HA  PRO A  54     -10.895  32.547  -5.923  1.00  9.87           H  
ATOM    777 1HB  PRO A  54     -10.522  30.845  -8.049  1.00  9.87           H  
ATOM    778 2HB  PRO A  54      -9.246  31.860  -7.365  1.00  9.87           H  
ATOM    779 1HG  PRO A  54      -9.842  28.912  -6.829  1.00  9.87           H  
ATOM    780 2HG  PRO A  54      -8.288  29.665  -7.177  1.00  9.87           H  
ATOM    781 1HD  PRO A  54      -9.112  29.072  -4.665  1.00  9.87           H  
ATOM    782 2HD  PRO A  54      -8.067  30.535  -5.026  1.00  9.87           H  
ATOM    783  N   VAL A  55     -12.805  29.889  -5.772  1.00  9.97           N  
ATOM    784  CA  VAL A  55     -14.072  29.347  -6.278  1.00  9.97           C  
ATOM    785  C   VAL A  55     -15.195  29.113  -5.252  1.00  9.97           C  
ATOM    786  O   VAL A  55     -14.959  29.015  -4.049  1.00  9.97           O  
ATOM    787  CB  VAL A  55     -13.795  27.995  -6.974  1.00  9.97           C  
ATOM    788  CG1 VAL A  55     -12.868  28.187  -8.159  1.00  9.97           C  
ATOM    789  CG2 VAL A  55     -13.180  27.042  -5.983  1.00  9.97           C  
ATOM    790  H   VAL A  55     -12.325  29.439  -5.004  1.00  9.97           H  
ATOM    791  HA  VAL A  55     -14.414  30.036  -7.035  1.00  9.97           H  
ATOM    792  HB  VAL A  55     -14.724  27.576  -7.339  1.00  9.97           H  
ATOM    793 1HG1 VAL A  55     -12.693  27.226  -8.641  1.00  9.97           H  
ATOM    794 2HG1 VAL A  55     -13.329  28.873  -8.870  1.00  9.97           H  
ATOM    795 3HG1 VAL A  55     -11.927  28.591  -7.831  1.00  9.97           H  
ATOM    796 1HG2 VAL A  55     -12.997  26.083  -6.464  1.00  9.97           H  
ATOM    797 2HG2 VAL A  55     -12.240  27.453  -5.625  1.00  9.97           H  
ATOM    798 3HG2 VAL A  55     -13.869  26.901  -5.145  1.00  9.97           H  
ATOM    799  N   PRO A  56     -16.457  29.049  -5.697  1.00  9.98           N  
ATOM    800  CA  PRO A  56     -17.566  28.617  -4.885  1.00  9.98           C  
ATOM    801  C   PRO A  56     -17.207  27.243  -4.361  1.00  9.98           C  
ATOM    802  O   PRO A  56     -16.651  26.425  -5.095  1.00  9.98           O  
ATOM    803  CB  PRO A  56     -18.726  28.587  -5.883  1.00  9.98           C  
ATOM    804  CG  PRO A  56     -18.350  29.631  -6.920  1.00  9.98           C  
ATOM    805  CD  PRO A  56     -16.844  29.526  -7.052  1.00  9.98           C  
ATOM    806  HA  PRO A  56     -17.737  29.332  -4.068  1.00  9.98           H  
ATOM    807 1HB  PRO A  56     -18.833  27.578  -6.306  1.00  9.98           H  
ATOM    808 2HB  PRO A  56     -19.669  28.819  -5.366  1.00  9.98           H  
ATOM    809 1HG  PRO A  56     -18.875  29.429  -7.868  1.00  9.98           H  
ATOM    810 2HG  PRO A  56     -18.676  30.626  -6.586  1.00  9.98           H  
ATOM    811 1HD  PRO A  56     -16.574  28.808  -7.833  1.00  9.98           H  
ATOM    812 2HD  PRO A  56     -16.466  30.538  -7.253  1.00  9.98           H  
ATOM    813  N   GLY A  57     -17.547  26.973  -3.113  1.00  9.89           N  
ATOM    814  CA  GLY A  57     -17.213  25.698  -2.494  1.00  9.89           C  
ATOM    815  C   GLY A  57     -15.946  25.786  -1.638  1.00  9.89           C  
ATOM    816  O   GLY A  57     -15.667  24.885  -0.847  1.00  9.89           O  
ATOM    817  H   GLY A  57     -18.022  27.676  -2.562  1.00  9.89           H  
ATOM    818 1HA  GLY A  57     -18.047  25.369  -1.875  1.00  9.89           H  
ATOM    819 2HA  GLY A  57     -17.077  24.943  -3.269  1.00  9.89           H  
ATOM    820  N   CYS A  58     -15.196  26.885  -1.756  1.00  9.72           N  
ATOM    821  CA  CYS A  58     -13.998  27.050  -0.941  1.00  9.72           C  
ATOM    822  C   CYS A  58     -14.237  27.174   0.546  1.00  9.72           C  
ATOM    823  O   CYS A  58     -15.218  27.768   0.995  1.00  9.72           O  
ATOM    824  CB  CYS A  58     -13.219  28.300  -1.305  1.00  9.72           C  
ATOM    825  SG  CYS A  58     -12.350  28.285  -2.841  1.00  9.72           S  
ATOM    826  H   CYS A  58     -15.422  27.603  -2.448  1.00  9.72           H  
ATOM    827  HA  CYS A  58     -13.360  26.185  -1.114  1.00  9.72           H  
ATOM    828 1HB  CYS A  58     -13.911  29.144  -1.341  1.00  9.72           H  
ATOM    829 2HB  CYS A  58     -12.520  28.515  -0.507  1.00  9.72           H  
ATOM    830  N   VAL A  59     -13.280  26.643   1.302  1.00  9.50           N  
ATOM    831  CA  VAL A  59     -13.216  26.798   2.747  1.00  9.50           C  
ATOM    832  C   VAL A  59     -12.642  28.181   3.065  1.00  9.50           C  
ATOM    833  O   VAL A  59     -13.085  28.865   3.987  1.00  9.50           O  
ATOM    834  CB  VAL A  59     -12.335  25.706   3.369  1.00  9.50           C  
ATOM    835  CG1 VAL A  59     -12.168  25.960   4.855  1.00  9.50           C  
ATOM    836  CG2 VAL A  59     -12.970  24.351   3.117  1.00  9.50           C  
ATOM    837  H   VAL A  59     -12.549  26.125   0.838  1.00  9.50           H  
ATOM    838  HA  VAL A  59     -14.224  26.726   3.158  1.00  9.50           H  
ATOM    839  HB  VAL A  59     -11.345  25.738   2.917  1.00  9.50           H  
ATOM    840 1HG1 VAL A  59     -11.533  25.188   5.288  1.00  9.50           H  
ATOM    841 2HG1 VAL A  59     -11.705  26.937   5.004  1.00  9.50           H  
ATOM    842 3HG1 VAL A  59     -13.143  25.942   5.339  1.00  9.50           H  
ATOM    843 1HG2 VAL A  59     -12.346  23.569   3.549  1.00  9.50           H  
ATOM    844 2HG2 VAL A  59     -13.959  24.323   3.576  1.00  9.50           H  
ATOM    845 3HG2 VAL A  59     -13.065  24.188   2.042  1.00  9.50           H  
ATOM    846  N   GLY A  60     -11.603  28.548   2.310  1.00  9.29           N  
ATOM    847  CA  GLY A  60     -10.931  29.837   2.438  1.00  9.29           C  
ATOM    848  C   GLY A  60     -11.735  30.911   1.715  1.00  9.29           C  
ATOM    849  O   GLY A  60     -12.918  30.709   1.441  1.00  9.29           O  
ATOM    850  H   GLY A  60     -11.291  27.917   1.591  1.00  9.29           H  
ATOM    851 1HA  GLY A  60     -10.824  30.098   3.490  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      -9.929  29.778   2.011  1.00  9.29           H  
ENDMDL

REMARK ID 643406 DOMAINID 636995 MODEL 5 line_15_sample130
MODEL     5
ATOM      1  N   ASP A   1       4.147   4.042   0.265  1.00  3.07           N  
ATOM      2  CA  ASP A   1       3.807   5.116  -0.662  1.00  3.07           C  
ATOM      3  C   ASP A   1       2.612   5.902  -0.130  1.00  3.07           C  
ATOM      4  O   ASP A   1       1.983   5.515   0.854  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.527   4.549  -2.065  1.00  3.07           C  
ATOM      6  CG  ASP A   1       3.815   5.560  -3.227  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.846   6.752  -2.978  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       4.008   5.112  -4.334  1.00  3.07           O  
ATOM      9 1H   ASP A   1       5.122   4.109   0.508  1.00  3.07           H  
ATOM     10 2H   ASP A   1       3.585   4.122   1.099  1.00  3.07           H  
ATOM     11 3H   ASP A   1       3.970   3.149  -0.175  1.00  3.07           H  
ATOM     12  HA  ASP A   1       4.654   5.796  -0.731  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.124   3.655  -2.220  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       2.475   4.258  -2.124  1.00  3.07           H  
ATOM     15  N   LEU A   2       2.328   7.023  -0.768  1.00  2.92           N  
ATOM     16  CA  LEU A   2       1.232   7.897  -0.355  1.00  2.92           C  
ATOM     17  C   LEU A   2      -0.110   7.319  -0.805  1.00  2.92           C  
ATOM     18  O   LEU A   2      -0.249   6.890  -1.950  1.00  2.92           O  
ATOM     19  CB  LEU A   2       1.467   9.289  -0.971  1.00  2.92           C  
ATOM     20  CG  LEU A   2       2.767   9.997  -0.486  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       3.017  11.267  -1.298  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       2.625  10.339   0.986  1.00  2.92           C  
ATOM     23  H   LEU A   2       2.895   7.259  -1.586  1.00  2.92           H  
ATOM     24  HA  LEU A   2       1.235   7.974   0.733  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       1.531   9.184  -2.054  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       0.615   9.932  -0.735  1.00  2.92           H  
ATOM     27  HG  LEU A   2       3.618   9.328  -0.632  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       3.931  11.746  -0.949  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       3.116  11.006  -2.355  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       2.215  11.931  -1.179  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       3.534  10.827   1.335  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       1.776  11.009   1.124  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       2.461   9.424   1.560  1.00  2.92           H  
ATOM     34  N   LYS A   3      -1.098   7.333   0.090  1.00  2.81           N  
ATOM     35  CA  LYS A   3      -2.428   6.802  -0.219  1.00  2.81           C  
ATOM     36  C   LYS A   3      -3.565   7.705   0.263  1.00  2.81           C  
ATOM     37  O   LYS A   3      -3.451   8.325   1.318  1.00  2.81           O  
ATOM     38  CB  LYS A   3      -2.603   5.419   0.430  1.00  2.81           C  
ATOM     39  CG  LYS A   3      -1.670   4.336  -0.108  1.00  2.81           C  
ATOM     40  CD  LYS A   3      -1.983   2.988   0.516  1.00  2.81           C  
ATOM     41  CE  LYS A   3      -1.059   1.913  -0.007  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -1.355   0.586   0.608  1.00  2.81           N  
ATOM     43  H   LYS A   3      -0.920   7.697   1.014  1.00  2.81           H  
ATOM     44  HA  LYS A   3      -2.520   6.705  -1.303  1.00  2.81           H  
ATOM     45 1HB  LYS A   3      -2.406   5.506   1.495  1.00  2.81           H  
ATOM     46 2HB  LYS A   3      -3.630   5.087   0.320  1.00  2.81           H  
ATOM     47 1HG  LYS A   3      -1.760   4.275  -1.194  1.00  2.81           H  
ATOM     48 2HG  LYS A   3      -0.638   4.593   0.137  1.00  2.81           H  
ATOM     49 1HD  LYS A   3      -1.870   3.055   1.601  1.00  2.81           H  
ATOM     50 2HD  LYS A   3      -3.015   2.712   0.293  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      -1.172   1.838  -1.089  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -0.027   2.189   0.217  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -0.722  -0.111   0.241  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -1.241   0.651   1.610  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -2.306   0.323   0.395  1.00  2.81           H  
ATOM     56  N   CYS A   4      -4.669   7.717  -0.487  1.00  2.74           N  
ATOM     57  CA  CYS A   4      -5.891   8.414  -0.086  1.00  2.74           C  
ATOM     58  C   CYS A   4      -6.715   7.604   0.915  1.00  2.74           C  
ATOM     59  O   CYS A   4      -7.072   6.462   0.621  1.00  2.74           O  
ATOM     60  CB  CYS A   4      -6.766   8.697  -1.305  1.00  2.74           C  
ATOM     61  SG  CYS A   4      -8.393   9.355  -0.866  1.00  2.74           S  
ATOM     62  H   CYS A   4      -4.655   7.215  -1.365  1.00  2.74           H  
ATOM     63  HA  CYS A   4      -5.599   9.370   0.339  1.00  2.74           H  
ATOM     64 1HB  CYS A   4      -6.276   9.428  -1.943  1.00  2.74           H  
ATOM     65 2HB  CYS A   4      -6.898   7.797  -1.894  1.00  2.74           H  
ATOM     66  N   PRO A   5      -6.975   8.120   2.149  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -7.757   7.493   3.214  1.00  2.70           C  
ATOM     68  C   PRO A   5      -9.279   7.666   3.097  1.00  2.70           C  
ATOM     69  O   PRO A   5     -10.031   7.055   3.857  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -7.241   8.230   4.450  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -6.922   9.614   3.949  1.00  2.70           C  
ATOM     72  CD  PRO A   5      -6.406   9.421   2.544  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -7.501   6.428   3.255  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -8.007   8.219   5.240  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -6.358   7.710   4.845  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -7.833  10.244   3.977  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      -6.187  10.099   4.598  1.00  2.70           H  
ATOM     78 1HD  PRO A   5      -6.809  10.218   1.922  1.00  2.70           H  
ATOM     79 2HD  PRO A   5      -5.306   9.402   2.552  1.00  2.70           H  
ATOM     80  N   THR A   6      -9.733   8.526   2.196  1.00  2.67           N  
ATOM     81  CA  THR A   6     -11.155   8.847   2.086  1.00  2.67           C  
ATOM     82  C   THR A   6     -11.932   7.633   1.555  1.00  2.67           C  
ATOM     83  O   THR A   6     -11.478   6.995   0.611  1.00  2.67           O  
ATOM     84  CB  THR A   6     -11.374  10.093   1.188  1.00  2.67           C  
ATOM     85  OG1 THR A   6     -10.718  11.212   1.786  1.00  2.67           O  
ATOM     86  CG2 THR A   6     -12.829  10.417   0.992  1.00  2.67           C  
ATOM     87  H   THR A   6      -9.084   8.985   1.568  1.00  2.67           H  
ATOM     88  HA  THR A   6     -11.502   9.124   3.074  1.00  2.67           H  
ATOM     89  HB  THR A   6     -10.952   9.909   0.225  1.00  2.67           H  
ATOM     90  HG1 THR A   6     -11.142  11.419   2.621  1.00  2.67           H  
ATOM     91 1HG2 THR A   6     -12.913  11.290   0.350  1.00  2.67           H  
ATOM     92 2HG2 THR A   6     -13.328   9.578   0.522  1.00  2.67           H  
ATOM     93 3HG2 THR A   6     -13.292  10.628   1.945  1.00  2.67           H  
ATOM     94  N   PRO A   7     -13.069   7.237   2.153  1.00  2.61           N  
ATOM     95  CA  PRO A   7     -13.881   6.143   1.667  1.00  2.61           C  
ATOM     96  C   PRO A   7     -14.159   6.369   0.195  1.00  2.61           C  
ATOM     97  O   PRO A   7     -14.459   7.484  -0.229  1.00  2.61           O  
ATOM     98  CB  PRO A   7     -15.128   6.261   2.537  1.00  2.61           C  
ATOM     99  CG  PRO A   7     -14.617   6.850   3.838  1.00  2.61           C  
ATOM    100  CD  PRO A   7     -13.543   7.836   3.423  1.00  2.61           C  
ATOM    101  HA  PRO A   7     -13.350   5.196   1.828  1.00  2.61           H  
ATOM    102 1HB  PRO A   7     -15.872   6.905   2.042  1.00  2.61           H  
ATOM    103 2HB  PRO A   7     -15.593   5.273   2.665  1.00  2.61           H  
ATOM    104 1HG  PRO A   7     -15.434   7.324   4.399  1.00  2.61           H  
ATOM    105 2HG  PRO A   7     -14.214   6.047   4.476  1.00  2.61           H  
ATOM    106 1HD  PRO A   7     -13.966   8.834   3.270  1.00  2.61           H  
ATOM    107 2HD  PRO A   7     -12.754   7.817   4.195  1.00  2.61           H  
ATOM    108  N   GLY A   8     -14.069   5.299  -0.580  1.00  2.53           N  
ATOM    109  CA  GLY A   8     -14.235   5.357  -2.025  1.00  2.53           C  
ATOM    110  C   GLY A   8     -12.870   5.346  -2.723  1.00  2.53           C  
ATOM    111  O   GLY A   8     -12.787   5.053  -3.925  1.00  2.53           O  
ATOM    112  H   GLY A   8     -13.838   4.409  -0.159  1.00  2.53           H  
ATOM    113 1HA  GLY A   8     -14.824   4.507  -2.358  1.00  2.53           H  
ATOM    114 2HA  GLY A   8     -14.779   6.261  -2.297  1.00  2.53           H  
ATOM    115  N   CYS A   9     -11.798   5.600  -1.959  1.00  2.43           N  
ATOM    116  CA  CYS A   9     -10.443   5.568  -2.494  1.00  2.43           C  
ATOM    117  C   CYS A   9      -9.892   4.146  -2.549  1.00  2.43           C  
ATOM    118  O   CYS A   9     -10.432   3.227  -1.937  1.00  2.43           O  
ATOM    119  CB  CYS A   9      -9.496   6.473  -1.705  1.00  2.43           C  
ATOM    120  SG  CYS A   9      -9.833   8.260  -1.949  1.00  2.43           S  
ATOM    121  H   CYS A   9     -11.918   5.872  -0.984  1.00  2.43           H  
ATOM    122  HA  CYS A   9     -10.474   5.963  -3.500  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      -9.552   6.244  -0.640  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      -8.488   6.269  -2.017  1.00  2.43           H  
ATOM    125  N   ASP A  10      -8.818   3.984  -3.317  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -8.146   2.704  -3.548  1.00  2.30           C  
ATOM    127  C   ASP A  10      -6.631   2.847  -3.442  1.00  2.30           C  
ATOM    128  O   ASP A  10      -5.858   2.089  -4.030  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -8.526   2.191  -4.932  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -8.090   3.162  -6.047  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -7.533   4.209  -5.724  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -8.356   2.889  -7.198  1.00  2.30           O  
ATOM    133  H   ASP A  10      -8.440   4.794  -3.782  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -8.484   1.994  -2.794  1.00  2.30           H  
ATOM    135 1HB  ASP A  10      -8.051   1.226  -5.101  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -9.606   2.045  -4.986  1.00  2.30           H  
ATOM    137  N   GLY A  11      -6.209   3.895  -2.752  1.00  2.19           N  
ATOM    138  CA  GLY A  11      -4.800   4.220  -2.568  1.00  2.19           C  
ATOM    139  C   GLY A  11      -4.235   4.900  -3.819  1.00  2.19           C  
ATOM    140  O   GLY A  11      -3.900   6.083  -3.762  1.00  2.19           O  
ATOM    141  H   GLY A  11      -6.902   4.478  -2.309  1.00  2.19           H  
ATOM    142 1HA  GLY A  11      -4.694   4.880  -1.713  1.00  2.19           H  
ATOM    143 2HA  GLY A  11      -4.234   3.315  -2.354  1.00  2.19           H  
ATOM    144  N   SER A  12      -4.142   4.132  -4.912  1.00  2.14           N  
ATOM    145  CA  SER A  12      -3.703   4.584  -6.240  1.00  2.14           C  
ATOM    146  C   SER A  12      -2.650   5.698  -6.196  1.00  2.14           C  
ATOM    147  O   SER A  12      -1.456   5.427  -6.089  1.00  2.14           O  
ATOM    148  CB  SER A  12      -4.887   4.932  -7.138  1.00  2.14           C  
ATOM    149  OG  SER A  12      -5.609   5.993  -6.641  1.00  2.14           O  
ATOM    150  H   SER A  12      -4.477   3.177  -4.801  1.00  2.14           H  
ATOM    151  HA  SER A  12      -3.225   3.731  -6.720  1.00  2.14           H  
ATOM    152 1HB  SER A  12      -4.504   5.189  -8.122  1.00  2.14           H  
ATOM    153 2HB  SER A  12      -5.536   4.064  -7.267  1.00  2.14           H  
ATOM    154  HG  SER A  12      -6.418   5.562  -6.265  1.00  2.14           H  
ATOM    155  N   GLY A  13      -3.107   6.943  -6.347  1.00  2.18           N  
ATOM    156  CA  GLY A  13      -2.230   8.108  -6.346  1.00  2.18           C  
ATOM    157  C   GLY A  13      -3.010   9.418  -6.320  1.00  2.18           C  
ATOM    158  O   GLY A  13      -4.235   9.421  -6.190  1.00  2.18           O  
ATOM    159  H   GLY A  13      -4.114   7.046  -6.419  1.00  2.18           H  
ATOM    160 1HA  GLY A  13      -1.577   8.058  -5.474  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      -1.590   8.083  -7.227  1.00  2.18           H  
ATOM    162  N   HIS A  14      -2.291  10.533  -6.427  1.00  2.31           N  
ATOM    163  CA  HIS A  14      -2.910  11.851  -6.294  1.00  2.31           C  
ATOM    164  C   HIS A  14      -2.493  12.813  -7.375  1.00  2.31           C  
ATOM    165  O   HIS A  14      -1.514  12.598  -8.098  1.00  2.31           O  
ATOM    166  CB  HIS A  14      -2.553  12.482  -4.952  1.00  2.31           C  
ATOM    167  CG  HIS A  14      -2.900  11.628  -3.837  1.00  2.31           C  
ATOM    168  ND1 HIS A  14      -2.034  10.675  -3.342  1.00  2.31           N  
ATOM    169  CD2 HIS A  14      -4.032  11.507  -3.141  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      -2.620  10.023  -2.377  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      -3.836  10.503  -2.233  1.00  2.31           N  
ATOM    172  H   HIS A  14      -1.293  10.468  -6.561  1.00  2.31           H  
ATOM    173  HA  HIS A  14      -3.993  11.755  -6.344  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      -1.486  12.702  -4.913  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      -3.087  13.429  -4.839  1.00  2.31           H  
ATOM    176  HD1 HIS A  14      -1.105  10.485  -3.668  1.00  2.31           H  
ATOM    177  HD2 HIS A  14      -4.987  12.020  -3.195  1.00  2.31           H  
ATOM    178  HE1 HIS A  14      -2.091   9.236  -1.860  1.00  2.31           H  
ATOM    179  N   ILE A  15      -3.217  13.911  -7.474  1.00  2.52           N  
ATOM    180  CA  ILE A  15      -2.832  14.919  -8.423  1.00  2.52           C  
ATOM    181  C   ILE A  15      -1.659  15.674  -7.853  1.00  2.52           C  
ATOM    182  O   ILE A  15      -1.825  16.716  -7.202  1.00  2.52           O  
ATOM    183  CB  ILE A  15      -4.001  15.877  -8.655  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      -5.194  15.062  -9.193  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      -3.580  17.001  -9.592  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      -6.497  15.804  -9.228  1.00  2.52           C  
ATOM    187  H   ILE A  15      -4.032  14.048  -6.883  1.00  2.52           H  
ATOM    188  HA  ILE A  15      -2.540  14.450  -9.359  1.00  2.52           H  
ATOM    189  HB  ILE A  15      -4.310  16.305  -7.702  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      -4.962  14.721 -10.200  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      -5.318  14.198  -8.558  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      -4.418  17.677  -9.742  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      -2.746  17.544  -9.152  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      -3.274  16.579 -10.549  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -7.279  15.144  -9.606  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      -6.758  16.124  -8.217  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      -6.409  16.672  -9.874  1.00  2.52           H  
ATOM    198  N   THR A  16      -0.469  15.182  -8.212  1.00  2.78           N  
ATOM    199  CA  THR A  16       0.811  15.648  -7.681  1.00  2.78           C  
ATOM    200  C   THR A  16       1.104  17.076  -8.049  1.00  2.78           C  
ATOM    201  O   THR A  16       1.900  17.746  -7.394  1.00  2.78           O  
ATOM    202  CB  THR A  16       1.970  14.752  -8.160  1.00  2.78           C  
ATOM    203  OG1 THR A  16       2.012  14.753  -9.594  1.00  2.78           O  
ATOM    204  CG2 THR A  16       1.812  13.330  -7.647  1.00  2.78           C  
ATOM    205  H   THR A  16      -0.500  14.327  -8.767  1.00  2.78           H  
ATOM    206  HA  THR A  16       0.765  15.592  -6.598  1.00  2.78           H  
ATOM    207  HB  THR A  16       2.906  15.160  -7.782  1.00  2.78           H  
ATOM    208  HG1 THR A  16       2.739  14.199  -9.893  1.00  2.78           H  
ATOM    209 1HG2 THR A  16       2.647  12.724  -7.993  1.00  2.78           H  
ATOM    210 2HG2 THR A  16       1.793  13.330  -6.563  1.00  2.78           H  
ATOM    211 3HG2 THR A  16       0.890  12.911  -8.020  1.00  2.78           H  
ATOM    212  N   GLY A  17       0.438  17.562  -9.088  1.00  3.06           N  
ATOM    213  CA  GLY A  17       0.585  18.941  -9.512  1.00  3.06           C  
ATOM    214  C   GLY A  17       0.208  19.892  -8.374  1.00  3.06           C  
ATOM    215  O   GLY A  17       0.722  21.012  -8.307  1.00  3.06           O  
ATOM    216  H   GLY A  17      -0.183  16.942  -9.581  1.00  3.06           H  
ATOM    217 1HA  GLY A  17       1.614  19.119  -9.820  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      -0.053  19.126 -10.373  1.00  3.06           H  
ATOM    219  N   ASN A  18      -0.735  19.473  -7.515  1.00  3.29           N  
ATOM    220  CA  ASN A  18      -1.164  20.297  -6.399  1.00  3.29           C  
ATOM    221  C   ASN A  18      -0.993  19.617  -5.031  1.00  3.29           C  
ATOM    222  O   ASN A  18      -0.533  20.246  -4.067  1.00  3.29           O  
ATOM    223  CB  ASN A  18      -2.616  20.695  -6.580  1.00  3.29           C  
ATOM    224  CG  ASN A  18      -2.858  21.567  -7.774  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      -2.513  22.754  -7.778  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      -3.452  21.005  -8.797  1.00  3.29           N  
ATOM    227  H   ASN A  18      -1.117  18.533  -7.606  1.00  3.29           H  
ATOM    228  HA  ASN A  18      -0.552  21.199  -6.381  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      -3.223  19.796  -6.677  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      -2.947  21.227  -5.694  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      -3.644  21.540  -9.619  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      -3.718  20.042  -8.750  1.00  3.29           H  
ATOM    233  N   TYR A  19      -1.429  18.353  -4.927  1.00  3.41           N  
ATOM    234  CA  TYR A  19      -1.438  17.664  -3.645  1.00  3.41           C  
ATOM    235  C   TYR A  19      -0.882  16.247  -3.701  1.00  3.41           C  
ATOM    236  O   TYR A  19      -1.656  15.290  -3.631  1.00  3.41           O  
ATOM    237  CB  TYR A  19      -2.868  17.582  -3.143  1.00  3.41           C  
ATOM    238  CG  TYR A  19      -3.592  18.920  -3.075  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      -4.539  19.255  -4.028  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      -3.278  19.813  -2.100  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      -5.174  20.473  -3.975  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      -3.903  21.035  -2.029  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      -4.857  21.367  -2.964  1.00  3.41           C  
ATOM    244  OH  TYR A  19      -5.491  22.589  -2.911  1.00  3.41           O  
ATOM    245  H   TYR A  19      -1.741  17.853  -5.756  1.00  3.41           H  
ATOM    246  HA  TYR A  19      -0.828  18.233  -2.943  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      -3.413  16.944  -3.813  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      -2.891  17.124  -2.165  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      -4.784  18.563  -4.821  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      -2.524  19.551  -1.398  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      -5.920  20.734  -4.725  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      -3.638  21.742  -1.236  1.00  3.41           H  
ATOM    253  HH  TYR A  19      -6.146  22.641  -3.615  1.00  3.41           H  
ATOM    254  N   ALA A  20       0.433  16.082  -3.705  1.00  3.40           N  
ATOM    255  CA  ALA A  20       1.005  14.733  -3.804  1.00  3.40           C  
ATOM    256  C   ALA A  20       0.587  13.839  -2.647  1.00  3.40           C  
ATOM    257  O   ALA A  20       0.409  12.633  -2.802  1.00  3.40           O  
ATOM    258  CB  ALA A  20       2.517  14.796  -3.861  1.00  3.40           C  
ATOM    259  H   ALA A  20       1.040  16.893  -3.708  1.00  3.40           H  
ATOM    260  HA  ALA A  20       0.621  14.278  -4.717  1.00  3.40           H  
ATOM    261 1HB  ALA A  20       2.919  13.789  -3.970  1.00  3.40           H  
ATOM    262 2HB  ALA A  20       2.822  15.405  -4.715  1.00  3.40           H  
ATOM    263 3HB  ALA A  20       2.896  15.240  -2.943  1.00  3.40           H  
ATOM    264  N   SER A  21       0.455  14.453  -1.474  1.00  3.26           N  
ATOM    265  CA  SER A  21       0.131  13.749  -0.242  1.00  3.26           C  
ATOM    266  C   SER A  21      -1.315  13.899   0.196  1.00  3.26           C  
ATOM    267  O   SER A  21      -1.625  13.626   1.352  1.00  3.26           O  
ATOM    268  CB  SER A  21       1.055  14.199   0.870  1.00  3.26           C  
ATOM    269  OG  SER A  21       0.914  15.571   1.134  1.00  3.26           O  
ATOM    270  H   SER A  21       0.603  15.447  -1.441  1.00  3.26           H  
ATOM    271  HA  SER A  21       0.289  12.686  -0.406  1.00  3.26           H  
ATOM    272 1HB  SER A  21       0.836  13.629   1.774  1.00  3.26           H  
ATOM    273 2HB  SER A  21       2.085  13.985   0.594  1.00  3.26           H  
ATOM    274  HG  SER A  21       1.507  15.762   1.869  1.00  3.26           H  
ATOM    275  N   HIS A  22      -2.194  14.365  -0.696  1.00  3.06           N  
ATOM    276  CA  HIS A  22      -3.609  14.527  -0.345  1.00  3.06           C  
ATOM    277  C   HIS A  22      -3.873  15.524   0.791  1.00  3.06           C  
ATOM    278  O   HIS A  22      -4.513  15.184   1.784  1.00  3.06           O  
ATOM    279  CB  HIS A  22      -4.225  13.187   0.079  1.00  3.06           C  
ATOM    280  CG  HIS A  22      -5.711  13.099  -0.111  1.00  3.06           C  
ATOM    281  ND1 HIS A  22      -6.546  12.575   0.847  1.00  3.06           N  
ATOM    282  CD2 HIS A  22      -6.506  13.469  -1.134  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      -7.787  12.624   0.417  1.00  3.06           C  
ATOM    284  NE2 HIS A  22      -7.792  13.159  -0.775  1.00  3.06           N  
ATOM    285  H   HIS A  22      -1.894  14.575  -1.649  1.00  3.06           H  
ATOM    286  HA  HIS A  22      -4.152  14.879  -1.225  1.00  3.06           H  
ATOM    287 1HB  HIS A  22      -3.746  12.388  -0.440  1.00  3.06           H  
ATOM    288 2HB  HIS A  22      -4.036  13.026   1.142  1.00  3.06           H  
ATOM    289  HD2 HIS A  22      -6.188  13.931  -2.068  1.00  3.06           H  
ATOM    290  HE1 HIS A  22      -8.656  12.281   0.957  1.00  3.06           H  
ATOM    291  HE2 HIS A  22      -8.619  13.324  -1.333  1.00  3.06           H  
ATOM    292  N   ARG A  23      -3.434  16.773   0.635  1.00  2.83           N  
ATOM    293  CA  ARG A  23      -3.668  17.807   1.660  1.00  2.83           C  
ATOM    294  C   ARG A  23      -5.090  18.387   1.528  1.00  2.83           C  
ATOM    295  O   ARG A  23      -5.512  19.242   2.309  1.00  2.83           O  
ATOM    296  CB  ARG A  23      -2.661  18.933   1.549  1.00  2.83           C  
ATOM    297  CG  ARG A  23      -1.209  18.528   1.772  1.00  2.83           C  
ATOM    298  CD  ARG A  23      -0.247  19.656   1.510  1.00  2.83           C  
ATOM    299  NE  ARG A  23      -0.172  20.051   0.081  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       0.421  21.186  -0.356  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       0.953  22.012   0.521  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       0.487  21.489  -1.650  1.00  2.83           N  
ATOM    303  H   ARG A  23      -2.908  17.006  -0.195  1.00  2.83           H  
ATOM    304  HA  ARG A  23      -3.568  17.349   2.647  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      -2.753  19.431   0.637  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      -2.887  19.670   2.316  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      -1.082  18.195   2.799  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      -0.960  17.703   1.093  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      -0.553  20.530   2.086  1.00  2.83           H  
ATOM    310 2HD  ARG A  23       0.748  19.350   1.825  1.00  2.83           H  
ATOM    311  HE  ARG A  23      -0.570  19.432  -0.609  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       0.915  21.797   1.508  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       1.401  22.860   0.206  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       0.099  20.873  -2.385  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       0.939  22.342  -1.936  1.00  2.83           H  
ATOM    316  N   SER A  24      -5.794  17.921   0.500  1.00  2.59           N  
ATOM    317  CA  SER A  24      -7.147  18.309   0.131  1.00  2.59           C  
ATOM    318  C   SER A  24      -7.851  17.168  -0.567  1.00  2.59           C  
ATOM    319  O   SER A  24      -7.253  16.445  -1.364  1.00  2.59           O  
ATOM    320  CB  SER A  24      -7.150  19.476  -0.832  1.00  2.59           C  
ATOM    321  OG  SER A  24      -8.477  19.775  -1.265  1.00  2.59           O  
ATOM    322  H   SER A  24      -5.348  17.223  -0.066  1.00  2.59           H  
ATOM    323  HA  SER A  24      -7.699  18.567   1.036  1.00  2.59           H  
ATOM    324 1HB  SER A  24      -6.699  20.353  -0.369  1.00  2.59           H  
ATOM    325 2HB  SER A  24      -6.547  19.209  -1.689  1.00  2.59           H  
ATOM    326  HG  SER A  24      -8.888  20.251  -0.530  1.00  2.59           H  
ATOM    327  N   LEU A  25      -9.165  17.092  -0.384  1.00  2.36           N  
ATOM    328  CA  LEU A  25      -9.971  16.098  -1.087  1.00  2.36           C  
ATOM    329  C   LEU A  25      -9.860  16.287  -2.590  1.00  2.36           C  
ATOM    330  O   LEU A  25      -9.965  15.329  -3.354  1.00  2.36           O  
ATOM    331  CB  LEU A  25     -11.443  16.213  -0.682  1.00  2.36           C  
ATOM    332  CG  LEU A  25     -11.787  15.788   0.736  1.00  2.36           C  
ATOM    333  CD1 LEU A  25     -13.247  16.135   1.017  1.00  2.36           C  
ATOM    334  CD2 LEU A  25     -11.545  14.294   0.863  1.00  2.36           C  
ATOM    335  H   LEU A  25      -9.608  17.718   0.272  1.00  2.36           H  
ATOM    336  HA  LEU A  25      -9.613  15.112  -0.826  1.00  2.36           H  
ATOM    337 1HB  LEU A  25     -11.756  17.247  -0.803  1.00  2.36           H  
ATOM    338 2HB  LEU A  25     -12.034  15.598  -1.363  1.00  2.36           H  
ATOM    339  HG  LEU A  25     -11.164  16.323   1.450  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25     -13.517  15.836   2.033  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25     -13.381  17.209   0.911  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25     -13.885  15.628   0.310  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25     -11.795  13.970   1.874  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25     -12.166  13.761   0.153  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25     -10.500  14.076   0.663  1.00  2.36           H  
ATOM    346  N   SER A  26      -9.603  17.525  -3.017  1.00  2.16           N  
ATOM    347  CA  SER A  26      -9.500  17.848  -4.428  1.00  2.16           C  
ATOM    348  C   SER A  26      -8.272  17.206  -5.078  1.00  2.16           C  
ATOM    349  O   SER A  26      -8.164  17.173  -6.303  1.00  2.16           O  
ATOM    350  CB  SER A  26      -9.491  19.358  -4.617  1.00  2.16           C  
ATOM    351  OG  SER A  26      -8.341  19.944  -4.075  1.00  2.16           O  
ATOM    352  H   SER A  26      -9.450  18.276  -2.342  1.00  2.16           H  
ATOM    353  HA  SER A  26     -10.384  17.452  -4.927  1.00  2.16           H  
ATOM    354 1HB  SER A  26      -9.548  19.584  -5.679  1.00  2.16           H  
ATOM    355 2HB  SER A  26     -10.372  19.785  -4.144  1.00  2.16           H  
ATOM    356  HG  SER A  26      -8.424  19.866  -3.104  1.00  2.16           H  
ATOM    357  N   GLY A  27      -7.329  16.718  -4.263  1.00  2.01           N  
ATOM    358  CA  GLY A  27      -6.138  16.070  -4.775  1.00  2.01           C  
ATOM    359  C   GLY A  27      -6.396  14.642  -5.226  1.00  2.01           C  
ATOM    360  O   GLY A  27      -5.582  14.059  -5.940  1.00  2.01           O  
ATOM    361  H   GLY A  27      -7.448  16.766  -3.255  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      -5.730  16.649  -5.597  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      -5.395  16.054  -3.985  1.00  2.01           H  
ATOM    364  N   CYS A  28      -7.467  14.012  -4.740  1.00  1.93           N  
ATOM    365  CA  CYS A  28      -7.722  12.638  -5.156  1.00  1.93           C  
ATOM    366  C   CYS A  28      -8.758  12.597  -6.280  1.00  1.93           C  
ATOM    367  O   CYS A  28      -9.908  12.950  -6.034  1.00  1.93           O  
ATOM    368  CB  CYS A  28      -8.197  11.764  -4.026  1.00  1.93           C  
ATOM    369  SG  CYS A  28      -8.485  10.108  -4.569  1.00  1.93           S  
ATOM    370  H   CYS A  28      -8.145  14.506  -4.153  1.00  1.93           H  
ATOM    371  HA  CYS A  28      -6.781  12.207  -5.478  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      -7.446  11.726  -3.246  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      -9.117  12.162  -3.593  1.00  1.93           H  
ATOM    374  HG  CYS A  28      -8.702   9.598  -3.346  1.00  1.93           H  
ATOM    375  N   PRO A  29      -8.446  12.139  -7.501  1.00  1.94           N  
ATOM    376  CA  PRO A  29      -9.388  12.062  -8.607  1.00  1.94           C  
ATOM    377  C   PRO A  29     -10.674  11.294  -8.265  1.00  1.94           C  
ATOM    378  O   PRO A  29     -11.756  11.597  -8.771  1.00  1.94           O  
ATOM    379  CB  PRO A  29      -8.581  11.307  -9.668  1.00  1.94           C  
ATOM    380  CG  PRO A  29      -7.138  11.612  -9.344  1.00  1.94           C  
ATOM    381  CD  PRO A  29      -7.083  11.667  -7.832  1.00  1.94           C  
ATOM    382  HA  PRO A  29      -9.625  13.087  -8.946  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      -8.817  10.228  -9.619  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      -8.867  11.647 -10.672  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      -6.480  10.836  -9.759  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      -6.841  12.559  -9.817  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      -6.878  10.669  -7.402  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      -6.328  12.395  -7.561  1.00  1.94           H  
ATOM    389  N   ARG A  30     -10.570  10.330  -7.340  1.00  2.06           N  
ATOM    390  CA  ARG A  30     -11.712   9.493  -6.981  1.00  2.06           C  
ATOM    391  C   ARG A  30     -12.693  10.216  -6.080  1.00  2.06           C  
ATOM    392  O   ARG A  30     -13.828   9.768  -5.902  1.00  2.06           O  
ATOM    393  CB  ARG A  30     -11.248   8.221  -6.296  1.00  2.06           C  
ATOM    394  CG  ARG A  30     -10.426   7.306  -7.193  1.00  2.06           C  
ATOM    395  CD  ARG A  30      -9.954   6.106  -6.472  1.00  2.06           C  
ATOM    396  NE  ARG A  30     -11.053   5.217  -6.097  1.00  2.06           N  
ATOM    397  CZ  ARG A  30     -11.502   4.192  -6.832  1.00  2.06           C  
ATOM    398  NH1 ARG A  30     -10.933   3.876  -7.973  1.00  2.06           N  
ATOM    399  NH2 ARG A  30     -12.520   3.507  -6.371  1.00  2.06           N  
ATOM    400  H   ARG A  30      -9.679  10.139  -6.909  1.00  2.06           H  
ATOM    401  HA  ARG A  30     -12.228   9.215  -7.898  1.00  2.06           H  
ATOM    402 1HB  ARG A  30     -10.674   8.451  -5.414  1.00  2.06           H  
ATOM    403 2HB  ARG A  30     -12.122   7.655  -5.965  1.00  2.06           H  
ATOM    404 1HG  ARG A  30     -11.032   6.981  -8.038  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      -9.554   7.851  -7.558  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      -9.278   5.556  -7.125  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      -9.419   6.402  -5.573  1.00  2.06           H  
ATOM    408  HE  ARG A  30     -11.550   5.379  -5.216  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30     -10.125   4.396  -8.291  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30     -11.265   3.090  -8.502  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30     -12.916   3.804  -5.466  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30     -12.887   2.723  -6.883  1.00  2.06           H  
ATOM    413  N   ALA A  31     -12.296  11.365  -5.544  1.00  2.30           N  
ATOM    414  CA  ALA A  31     -13.160  12.154  -4.681  1.00  2.30           C  
ATOM    415  C   ALA A  31     -14.379  12.641  -5.461  1.00  2.30           C  
ATOM    416  O   ALA A  31     -15.391  13.011  -4.880  1.00  2.30           O  
ATOM    417  CB  ALA A  31     -12.413  13.337  -4.086  1.00  2.30           C  
ATOM    418  H   ALA A  31     -11.366  11.734  -5.743  1.00  2.30           H  
ATOM    419  HA  ALA A  31     -13.507  11.514  -3.871  1.00  2.30           H  
ATOM    420 1HB  ALA A  31     -13.075  13.902  -3.431  1.00  2.30           H  
ATOM    421 2HB  ALA A  31     -11.555  12.984  -3.513  1.00  2.30           H  
ATOM    422 3HB  ALA A  31     -12.059  13.986  -4.889  1.00  2.30           H  
ATOM    423  N   LYS A  32     -14.276  12.646  -6.793  1.00  2.65           N  
ATOM    424  CA  LYS A  32     -15.354  13.108  -7.646  1.00  2.65           C  
ATOM    425  C   LYS A  32     -16.410  12.026  -7.889  1.00  2.65           C  
ATOM    426  O   LYS A  32     -17.440  12.294  -8.509  1.00  2.65           O  
ATOM    427  CB  LYS A  32     -14.773  13.558  -8.981  1.00  2.65           C  
ATOM    428  CG  LYS A  32     -13.851  14.761  -8.886  1.00  2.65           C  
ATOM    429  CD  LYS A  32     -13.299  15.135 -10.250  1.00  2.65           C  
ATOM    430  CE  LYS A  32     -12.381  16.344 -10.172  1.00  2.65           C  
ATOM    431  NZ  LYS A  32     -11.835  16.709 -11.507  1.00  2.65           N  
ATOM    432  H   LYS A  32     -13.421  12.318  -7.247  1.00  2.65           H  
ATOM    433  HA  LYS A  32     -15.842  13.953  -7.161  1.00  2.65           H  
ATOM    434 1HB  LYS A  32     -14.201  12.735  -9.422  1.00  2.65           H  
ATOM    435 2HB  LYS A  32     -15.582  13.800  -9.667  1.00  2.65           H  
ATOM    436 1HG  LYS A  32     -14.392  15.608  -8.467  1.00  2.65           H  
ATOM    437 2HG  LYS A  32     -13.017  14.513  -8.224  1.00  2.65           H  
ATOM    438 1HD  LYS A  32     -12.737  14.286 -10.649  1.00  2.65           H  
ATOM    439 2HD  LYS A  32     -14.121  15.355 -10.929  1.00  2.65           H  
ATOM    440 1HE  LYS A  32     -12.937  17.192  -9.773  1.00  2.65           H  
ATOM    441 2HE  LYS A  32     -11.550  16.119  -9.499  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32     -11.231  17.513 -11.417  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32     -11.308  15.932 -11.880  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32     -12.597  16.929 -12.133  1.00  2.65           H  
ATOM    445  N   LYS A  33     -16.150  10.790  -7.444  1.00  3.10           N  
ATOM    446  CA  LYS A  33     -17.079   9.683  -7.663  1.00  3.10           C  
ATOM    447  C   LYS A  33     -18.465   9.901  -7.058  1.00  3.10           C  
ATOM    448  O   LYS A  33     -19.471   9.532  -7.665  1.00  3.10           O  
ATOM    449  CB  LYS A  33     -16.519   8.373  -7.107  1.00  3.10           C  
ATOM    450  CG  LYS A  33     -17.454   7.175  -7.340  1.00  3.10           C  
ATOM    451  CD  LYS A  33     -16.872   5.857  -6.838  1.00  3.10           C  
ATOM    452  CE  LYS A  33     -17.877   4.716  -7.034  1.00  3.10           C  
ATOM    453  NZ  LYS A  33     -17.353   3.410  -6.557  1.00  3.10           N  
ATOM    454  H   LYS A  33     -15.294  10.602  -6.923  1.00  3.10           H  
ATOM    455  HA  LYS A  33     -17.209   9.567  -8.738  1.00  3.10           H  
ATOM    456 1HB  LYS A  33     -15.553   8.161  -7.568  1.00  3.10           H  
ATOM    457 2HB  LYS A  33     -16.351   8.476  -6.034  1.00  3.10           H  
ATOM    458 1HG  LYS A  33     -18.397   7.357  -6.827  1.00  3.10           H  
ATOM    459 2HG  LYS A  33     -17.658   7.086  -8.407  1.00  3.10           H  
ATOM    460 1HD  LYS A  33     -15.951   5.628  -7.379  1.00  3.10           H  
ATOM    461 2HD  LYS A  33     -16.634   5.948  -5.778  1.00  3.10           H  
ATOM    462 1HE  LYS A  33     -18.785   4.953  -6.483  1.00  3.10           H  
ATOM    463 2HE  LYS A  33     -18.118   4.632  -8.094  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33     -18.053   2.694  -6.704  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33     -16.520   3.174  -7.073  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33     -17.135   3.470  -5.573  1.00  3.10           H  
ATOM    467  N   SER A  34     -18.516  10.436  -5.840  1.00  3.63           N  
ATOM    468  CA  SER A  34     -19.783  10.608  -5.142  1.00  3.63           C  
ATOM    469  C   SER A  34     -19.785  11.789  -4.166  1.00  3.63           C  
ATOM    470  O   SER A  34     -18.870  12.613  -4.132  1.00  3.63           O  
ATOM    471  CB  SER A  34     -20.155   9.317  -4.416  1.00  3.63           C  
ATOM    472  OG  SER A  34     -21.486   9.362  -3.963  1.00  3.63           O  
ATOM    473  H   SER A  34     -17.658  10.736  -5.398  1.00  3.63           H  
ATOM    474  HA  SER A  34     -20.552  10.803  -5.893  1.00  3.63           H  
ATOM    475 1HB  SER A  34     -20.028   8.471  -5.089  1.00  3.63           H  
ATOM    476 2HB  SER A  34     -19.483   9.169  -3.570  1.00  3.63           H  
ATOM    477  HG  SER A  34     -21.686   8.474  -3.645  1.00  3.63           H  
ATOM    478  N   GLY A  35     -20.830  11.857  -3.350  1.00  4.23           N  
ATOM    479  CA  GLY A  35     -21.060  12.949  -2.399  1.00  4.23           C  
ATOM    480  C   GLY A  35     -20.153  12.897  -1.170  1.00  4.23           C  
ATOM    481  O   GLY A  35     -20.622  12.716  -0.044  1.00  4.23           O  
ATOM    482  H   GLY A  35     -21.498  11.102  -3.422  1.00  4.23           H  
ATOM    483 1HA  GLY A  35     -20.910  13.899  -2.912  1.00  4.23           H  
ATOM    484 2HA  GLY A  35     -22.100  12.927  -2.081  1.00  4.23           H  
ATOM    485  N   VAL A  36     -18.855  13.058  -1.397  1.00  4.85           N  
ATOM    486  CA  VAL A  36     -17.868  13.029  -0.324  1.00  4.85           C  
ATOM    487  C   VAL A  36     -18.128  14.197   0.615  1.00  4.85           C  
ATOM    488  O   VAL A  36     -18.325  15.329   0.169  1.00  4.85           O  
ATOM    489  CB  VAL A  36     -16.433  13.110  -0.889  1.00  4.85           C  
ATOM    490  CG1 VAL A  36     -15.435  13.213   0.246  1.00  4.85           C  
ATOM    491  CG2 VAL A  36     -16.140  11.887  -1.733  1.00  4.85           C  
ATOM    492  H   VAL A  36     -18.568  13.183  -2.368  1.00  4.85           H  
ATOM    493  HA  VAL A  36     -17.977  12.098   0.230  1.00  4.85           H  
ATOM    494  HB  VAL A  36     -16.340  14.008  -1.502  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36     -14.437  13.278  -0.169  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36     -15.639  14.099   0.844  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36     -15.507  12.329   0.878  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36     -15.132  11.959  -2.131  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36     -16.226  10.991  -1.120  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36     -16.851  11.835  -2.561  1.00  4.85           H  
ATOM    501  N   LYS A  37     -18.165  13.915   1.911  1.00  5.48           N  
ATOM    502  CA  LYS A  37     -18.454  14.943   2.898  1.00  5.48           C  
ATOM    503  C   LYS A  37     -17.189  15.562   3.466  1.00  5.48           C  
ATOM    504  O   LYS A  37     -16.119  14.949   3.445  1.00  5.48           O  
ATOM    505  CB  LYS A  37     -19.312  14.364   4.016  1.00  5.48           C  
ATOM    506  CG  LYS A  37     -20.616  13.734   3.520  1.00  5.48           C  
ATOM    507  CD  LYS A  37     -21.516  14.759   2.837  1.00  5.48           C  
ATOM    508  CE  LYS A  37     -22.845  14.137   2.425  1.00  5.48           C  
ATOM    509  NZ  LYS A  37     -23.713  15.108   1.704  1.00  5.48           N  
ATOM    510  H   LYS A  37     -18.001  12.967   2.213  1.00  5.48           H  
ATOM    511  HA  LYS A  37     -19.018  15.738   2.409  1.00  5.48           H  
ATOM    512 1HB  LYS A  37     -18.747  13.599   4.548  1.00  5.48           H  
ATOM    513 2HB  LYS A  37     -19.557  15.149   4.734  1.00  5.48           H  
ATOM    514 1HG  LYS A  37     -20.390  12.939   2.803  1.00  5.48           H  
ATOM    515 2HG  LYS A  37     -21.152  13.296   4.361  1.00  5.48           H  
ATOM    516 1HD  LYS A  37     -21.700  15.598   3.507  1.00  5.48           H  
ATOM    517 2HD  LYS A  37     -21.013  15.131   1.940  1.00  5.48           H  
ATOM    518 1HE  LYS A  37     -22.648  13.287   1.769  1.00  5.48           H  
ATOM    519 2HE  LYS A  37     -23.367  13.787   3.313  1.00  5.48           H  
ATOM    520 1HZ  LYS A  37     -24.576  14.655   1.445  1.00  5.48           H  
ATOM    521 2HZ  LYS A  37     -23.909  15.895   2.302  1.00  5.48           H  
ATOM    522 3HZ  LYS A  37     -23.236  15.426   0.872  1.00  5.48           H  
ATOM    523  N   VAL A  38     -17.327  16.771   3.997  1.00  6.11           N  
ATOM    524  CA  VAL A  38     -16.218  17.467   4.628  1.00  6.11           C  
ATOM    525  C   VAL A  38     -16.532  17.496   6.142  1.00  6.11           C  
ATOM    526  O   VAL A  38     -17.617  17.900   6.552  1.00  6.11           O  
ATOM    527  CB  VAL A  38     -16.067  18.857   3.975  1.00  6.11           C  
ATOM    528  CG1 VAL A  38     -14.909  19.617   4.548  1.00  6.11           C  
ATOM    529  CG2 VAL A  38     -15.883  18.677   2.486  1.00  6.11           C  
ATOM    530  H   VAL A  38     -18.230  17.217   3.966  1.00  6.11           H  
ATOM    531  HA  VAL A  38     -15.296  16.905   4.469  1.00  6.11           H  
ATOM    532  HB  VAL A  38     -16.968  19.436   4.168  1.00  6.11           H  
ATOM    533 1HG1 VAL A  38     -14.845  20.591   4.065  1.00  6.11           H  
ATOM    534 2HG1 VAL A  38     -15.037  19.752   5.561  1.00  6.11           H  
ATOM    535 3HG1 VAL A  38     -13.989  19.062   4.371  1.00  6.11           H  
ATOM    536 1HG2 VAL A  38     -15.796  19.652   2.012  1.00  6.11           H  
ATOM    537 2HG2 VAL A  38     -14.985  18.106   2.313  1.00  6.11           H  
ATOM    538 3HG2 VAL A  38     -16.737  18.147   2.067  1.00  6.11           H  
ATOM    539  N   ALA A  39     -15.600  16.981   6.940  1.00  6.72           N  
ATOM    540  CA  ALA A  39     -15.708  16.718   8.394  1.00  6.72           C  
ATOM    541  C   ALA A  39     -16.151  17.799   9.432  1.00  6.72           C  
ATOM    542  O   ALA A  39     -16.837  17.417  10.377  1.00  6.72           O  
ATOM    543  CB  ALA A  39     -14.361  16.201   8.869  1.00  6.72           C  
ATOM    544  H   ALA A  39     -14.735  16.704   6.493  1.00  6.72           H  
ATOM    545  HA  ALA A  39     -16.436  15.906   8.482  1.00  6.72           H  
ATOM    546 1HB  ALA A  39     -14.446  15.881   9.908  1.00  6.72           H  
ATOM    547 2HB  ALA A  39     -14.062  15.355   8.255  1.00  6.72           H  
ATOM    548 3HB  ALA A  39     -13.606  16.979   8.800  1.00  6.72           H  
ATOM    549  N   PRO A  40     -15.762  19.092   9.361  1.00  7.29           N  
ATOM    550  CA  PRO A  40     -16.021  20.099  10.387  1.00  7.29           C  
ATOM    551  C   PRO A  40     -17.483  20.260  10.777  1.00  7.29           C  
ATOM    552  O   PRO A  40     -18.379  20.346   9.931  1.00  7.29           O  
ATOM    553  CB  PRO A  40     -15.514  21.381   9.716  1.00  7.29           C  
ATOM    554  CG  PRO A  40     -14.483  20.901   8.760  1.00  7.29           C  
ATOM    555  CD  PRO A  40     -15.054  19.616   8.231  1.00  7.29           C  
ATOM    556  HA  PRO A  40     -15.419  19.864  11.278  1.00  7.29           H  
ATOM    557 1HB  PRO A  40     -16.353  21.903   9.230  1.00  7.29           H  
ATOM    558 2HB  PRO A  40     -15.111  22.063  10.478  1.00  7.29           H  
ATOM    559 1HG  PRO A  40     -14.314  21.647   7.966  1.00  7.29           H  
ATOM    560 2HG  PRO A  40     -13.522  20.759   9.276  1.00  7.29           H  
ATOM    561 1HD  PRO A  40     -15.803  19.859   7.487  1.00  7.29           H  
ATOM    562 2HD  PRO A  40     -14.255  18.978   7.875  1.00  7.29           H  
ATOM    563  N   THR A  41     -17.684  20.399  12.082  1.00  7.80           N  
ATOM    564  CA  THR A  41     -18.988  20.579  12.706  1.00  7.80           C  
ATOM    565  C   THR A  41     -19.118  21.997  13.257  1.00  7.80           C  
ATOM    566  O   THR A  41     -18.145  22.752  13.259  1.00  7.80           O  
ATOM    567  CB  THR A  41     -19.155  19.564  13.845  1.00  7.80           C  
ATOM    568  OG1 THR A  41     -18.201  19.859  14.880  1.00  7.80           O  
ATOM    569  CG2 THR A  41     -18.906  18.159  13.324  1.00  7.80           C  
ATOM    570  H   THR A  41     -16.871  20.314  12.707  1.00  7.80           H  
ATOM    571  HA  THR A  41     -19.767  20.419  11.960  1.00  7.80           H  
ATOM    572  HB  THR A  41     -20.159  19.634  14.251  1.00  7.80           H  
ATOM    573  HG1 THR A  41     -17.272  19.799  14.512  1.00  7.80           H  
ATOM    574 1HG2 THR A  41     -19.019  17.443  14.135  1.00  7.80           H  
ATOM    575 2HG2 THR A  41     -19.621  17.932  12.534  1.00  7.80           H  
ATOM    576 3HG2 THR A  41     -17.891  18.094  12.924  1.00  7.80           H  
ATOM    577  N   LYS A  42     -20.295  22.374  13.761  1.00  8.20           N  
ATOM    578  CA  LYS A  42     -20.435  23.731  14.305  1.00  8.20           C  
ATOM    579  C   LYS A  42     -19.462  24.013  15.458  1.00  8.20           C  
ATOM    580  O   LYS A  42     -19.019  25.145  15.652  1.00  8.20           O  
ATOM    581  CB  LYS A  42     -21.865  23.974  14.802  1.00  8.20           C  
ATOM    582  CG  LYS A  42     -22.229  23.213  16.091  1.00  8.20           C  
ATOM    583  CD  LYS A  42     -23.652  23.496  16.556  1.00  8.20           C  
ATOM    584  CE  LYS A  42     -24.018  22.681  17.820  1.00  8.20           C  
ATOM    585  NZ  LYS A  42     -23.206  23.074  19.039  1.00  8.20           N  
ATOM    586  H   LYS A  42     -21.082  21.740  13.761  1.00  8.20           H  
ATOM    587  HA  LYS A  42     -20.224  24.437  13.504  1.00  8.20           H  
ATOM    588 1HB  LYS A  42     -21.997  25.040  15.005  1.00  8.20           H  
ATOM    589 2HB  LYS A  42     -22.579  23.695  14.030  1.00  8.20           H  
ATOM    590 1HG  LYS A  42     -22.088  22.142  15.956  1.00  8.20           H  
ATOM    591 2HG  LYS A  42     -21.573  23.547  16.885  1.00  8.20           H  
ATOM    592 1HD  LYS A  42     -23.744  24.559  16.788  1.00  8.20           H  
ATOM    593 2HD  LYS A  42     -24.353  23.253  15.760  1.00  8.20           H  
ATOM    594 1HE  LYS A  42     -25.073  22.840  18.039  1.00  8.20           H  
ATOM    595 2HE  LYS A  42     -23.855  21.622  17.621  1.00  8.20           H  
ATOM    596 1HZ  LYS A  42     -23.491  22.516  19.825  1.00  8.20           H  
ATOM    597 2HZ  LYS A  42     -22.190  22.917  18.891  1.00  8.20           H  
ATOM    598 3HZ  LYS A  42     -23.349  24.044  19.249  1.00  8.20           H  
ATOM    599  N   ASP A  43     -19.040  22.961  16.164  1.00  8.52           N  
ATOM    600  CA  ASP A  43     -18.157  23.117  17.305  1.00  8.52           C  
ATOM    601  C   ASP A  43     -16.716  23.359  16.864  1.00  8.52           C  
ATOM    602  O   ASP A  43     -15.866  23.746  17.670  1.00  8.52           O  
ATOM    603  CB  ASP A  43     -18.262  21.892  18.212  1.00  8.52           C  
ATOM    604  CG  ASP A  43     -19.659  21.790  18.884  1.00  8.52           C  
ATOM    605  OD1 ASP A  43     -20.405  22.757  18.829  1.00  8.52           O  
ATOM    606  OD2 ASP A  43     -19.967  20.768  19.438  1.00  8.52           O  
ATOM    607  H   ASP A  43     -19.378  22.037  15.925  1.00  8.52           H  
ATOM    608  HA  ASP A  43     -18.485  23.988  17.872  1.00  8.52           H  
ATOM    609 1HB  ASP A  43     -18.082  20.989  17.622  1.00  8.52           H  
ATOM    610 2HB  ASP A  43     -17.494  21.941  18.983  1.00  8.52           H  
ATOM    611  N   ASP A  44     -16.447  23.130  15.581  1.00  8.82           N  
ATOM    612  CA  ASP A  44     -15.138  23.362  15.010  1.00  8.82           C  
ATOM    613  C   ASP A  44     -15.171  24.750  14.373  1.00  8.82           C  
ATOM    614  O   ASP A  44     -14.232  25.531  14.483  1.00  8.82           O  
ATOM    615  CB  ASP A  44     -14.832  22.309  13.941  1.00  8.82           C  
ATOM    616  CG  ASP A  44     -14.793  20.868  14.479  1.00  8.82           C  
ATOM    617  OD1 ASP A  44     -14.034  20.598  15.379  1.00  8.82           O  
ATOM    618  OD2 ASP A  44     -15.564  20.043  13.975  1.00  8.82           O  
ATOM    619  H   ASP A  44     -17.188  22.827  14.958  1.00  8.82           H  
ATOM    620  HA  ASP A  44     -14.380  23.339  15.795  1.00  8.82           H  
ATOM    621 1HB  ASP A  44     -15.589  22.370  13.157  1.00  8.82           H  
ATOM    622 2HB  ASP A  44     -13.873  22.536  13.481  1.00  8.82           H  
ATOM    623  N   LYS A  45     -16.308  25.088  13.762  1.00  9.15           N  
ATOM    624  CA  LYS A  45     -16.474  26.368  13.073  1.00  9.15           C  
ATOM    625  C   LYS A  45     -16.373  27.545  14.046  1.00  9.15           C  
ATOM    626  O   LYS A  45     -15.900  28.624  13.678  1.00  9.15           O  
ATOM    627  CB  LYS A  45     -17.799  26.369  12.317  1.00  9.15           C  
ATOM    628  CG  LYS A  45     -17.795  25.402  11.112  1.00  9.15           C  
ATOM    629  CD  LYS A  45     -19.132  25.357  10.392  1.00  9.15           C  
ATOM    630  CE  LYS A  45     -19.095  24.338   9.250  1.00  9.15           C  
ATOM    631  NZ  LYS A  45     -20.400  24.249   8.530  1.00  9.15           N  
ATOM    632  H   LYS A  45     -17.062  24.403  13.722  1.00  9.15           H  
ATOM    633  HA  LYS A  45     -15.671  26.472  12.346  1.00  9.15           H  
ATOM    634 1HB  LYS A  45     -18.595  26.085  12.996  1.00  9.15           H  
ATOM    635 2HB  LYS A  45     -18.013  27.375  11.959  1.00  9.15           H  
ATOM    636 1HG  LYS A  45     -17.025  25.713  10.406  1.00  9.15           H  
ATOM    637 2HG  LYS A  45     -17.549  24.400  11.459  1.00  9.15           H  
ATOM    638 1HD  LYS A  45     -19.910  25.069  11.097  1.00  9.15           H  
ATOM    639 2HD  LYS A  45     -19.370  26.340   9.989  1.00  9.15           H  
ATOM    640 1HE  LYS A  45     -18.320  24.623   8.544  1.00  9.15           H  
ATOM    641 2HE  LYS A  45     -18.852  23.352   9.663  1.00  9.15           H  
ATOM    642 1HZ  LYS A  45     -20.328  23.564   7.791  1.00  9.15           H  
ATOM    643 2HZ  LYS A  45     -21.122  23.970   9.178  1.00  9.15           H  
ATOM    644 3HZ  LYS A  45     -20.631  25.149   8.135  1.00  9.15           H  
ATOM    645  N   GLU A  46     -16.817  27.324  15.284  1.00  9.47           N  
ATOM    646  CA  GLU A  46     -16.767  28.322  16.354  1.00  9.47           C  
ATOM    647  C   GLU A  46     -15.487  28.243  17.206  1.00  9.47           C  
ATOM    648  O   GLU A  46     -15.376  28.937  18.218  1.00  9.47           O  
ATOM    649  CB  GLU A  46     -17.996  28.217  17.261  1.00  9.47           C  
ATOM    650  CG  GLU A  46     -19.310  28.597  16.573  1.00  9.47           C  
ATOM    651  CD  GLU A  46     -20.530  28.533  17.490  1.00  9.47           C  
ATOM    652  OE1 GLU A  46     -20.383  28.167  18.634  1.00  9.47           O  
ATOM    653  OE2 GLU A  46     -21.603  28.873  17.039  1.00  9.47           O  
ATOM    654  H   GLU A  46     -17.256  26.424  15.489  1.00  9.47           H  
ATOM    655  HA  GLU A  46     -16.799  29.304  15.888  1.00  9.47           H  
ATOM    656 1HB  GLU A  46     -18.091  27.188  17.628  1.00  9.47           H  
ATOM    657 2HB  GLU A  46     -17.863  28.864  18.125  1.00  9.47           H  
ATOM    658 1HG  GLU A  46     -19.215  29.609  16.181  1.00  9.47           H  
ATOM    659 2HG  GLU A  46     -19.460  27.923  15.728  1.00  9.47           H  
ATOM    660  N   ASP A  47     -14.525  27.401  16.818  1.00  9.76           N  
ATOM    661  CA  ASP A  47     -13.285  27.216  17.571  1.00  9.76           C  
ATOM    662  C   ASP A  47     -12.614  28.560  17.886  1.00  9.76           C  
ATOM    663  O   ASP A  47     -12.300  29.308  16.963  1.00  9.76           O  
ATOM    664  CB  ASP A  47     -12.313  26.304  16.793  1.00  9.76           C  
ATOM    665  CG  ASP A  47     -10.960  25.989  17.501  1.00  9.76           C  
ATOM    666  OD1 ASP A  47     -10.394  26.856  18.150  1.00  9.76           O  
ATOM    667  OD2 ASP A  47     -10.514  24.869  17.378  1.00  9.76           O  
ATOM    668  H   ASP A  47     -14.640  26.855  15.962  1.00  9.76           H  
ATOM    669  HA  ASP A  47     -13.543  26.675  18.472  1.00  9.76           H  
ATOM    670 1HB  ASP A  47     -12.817  25.356  16.605  1.00  9.76           H  
ATOM    671 2HB  ASP A  47     -12.105  26.740  15.825  1.00  9.76           H  
ATOM    672  N   PRO A  48     -12.353  28.893  19.172  1.00  9.98           N  
ATOM    673  CA  PRO A  48     -11.750  30.134  19.619  1.00  9.98           C  
ATOM    674  C   PRO A  48     -10.541  30.569  18.792  1.00  9.98           C  
ATOM    675  O   PRO A  48     -10.328  31.765  18.617  1.00  9.98           O  
ATOM    676  CB  PRO A  48     -11.349  29.801  21.057  1.00  9.98           C  
ATOM    677  CG  PRO A  48     -12.376  28.796  21.505  1.00  9.98           C  
ATOM    678  CD  PRO A  48     -12.663  27.954  20.283  1.00  9.98           C  
ATOM    679  HA  PRO A  48     -12.520  30.915  19.622  1.00  9.98           H  
ATOM    680 1HB  PRO A  48     -10.321  29.399  21.071  1.00  9.98           H  
ATOM    681 2HB  PRO A  48     -11.345  30.713  21.671  1.00  9.98           H  
ATOM    682 1HG  PRO A  48     -11.979  28.201  22.339  1.00  9.98           H  
ATOM    683 2HG  PRO A  48     -13.273  29.314  21.882  1.00  9.98           H  
ATOM    684 1HD  PRO A  48     -12.008  27.069  20.243  1.00  9.98           H  
ATOM    685 2HD  PRO A  48     -13.736  27.706  20.305  1.00  9.98           H  
ATOM    686  N   GLU A  49      -9.758  29.634  18.252  1.00 10.09           N  
ATOM    687  CA  GLU A  49      -8.581  30.047  17.476  1.00 10.09           C  
ATOM    688  C   GLU A  49      -8.988  30.801  16.211  1.00 10.09           C  
ATOM    689  O   GLU A  49      -8.251  31.653  15.710  1.00 10.09           O  
ATOM    690  CB  GLU A  49      -7.699  28.853  17.125  1.00 10.09           C  
ATOM    691  CG  GLU A  49      -6.986  28.240  18.329  1.00 10.09           C  
ATOM    692  CD  GLU A  49      -6.029  29.211  19.004  1.00 10.09           C  
ATOM    693  OE1 GLU A  49      -5.203  29.774  18.331  1.00 10.09           O  
ATOM    694  OE2 GLU A  49      -6.136  29.400  20.200  1.00 10.09           O  
ATOM    695  H   GLU A  49      -9.971  28.631  18.352  1.00 10.09           H  
ATOM    696  HA  GLU A  49      -7.996  30.725  18.089  1.00 10.09           H  
ATOM    697 1HB  GLU A  49      -8.311  28.074  16.662  1.00 10.09           H  
ATOM    698 2HB  GLU A  49      -6.947  29.158  16.400  1.00 10.09           H  
ATOM    699 1HG  GLU A  49      -7.740  27.926  19.053  1.00 10.09           H  
ATOM    700 2HG  GLU A  49      -6.439  27.355  18.006  1.00 10.09           H  
ATOM    701  N   LEU A  50     -10.160  30.459  15.691  1.00 10.09           N  
ATOM    702  CA  LEU A  50     -10.716  31.047  14.487  1.00 10.09           C  
ATOM    703  C   LEU A  50     -11.392  32.355  14.860  1.00 10.09           C  
ATOM    704  O   LEU A  50     -11.543  33.251  14.040  1.00 10.09           O  
ATOM    705  CB  LEU A  50     -11.784  30.124  13.906  1.00 10.09           C  
ATOM    706  CG  LEU A  50     -11.335  28.743  13.482  1.00 10.09           C  
ATOM    707  CD1 LEU A  50     -12.572  27.943  13.104  1.00 10.09           C  
ATOM    708  CD2 LEU A  50     -10.355  28.852  12.327  1.00 10.09           C  
ATOM    709  H   LEU A  50     -10.723  29.773  16.181  1.00 10.09           H  
ATOM    710  HA  LEU A  50      -9.920  31.237  13.770  1.00 10.09           H  
ATOM    711 1HB  LEU A  50     -12.572  29.992  14.636  1.00 10.09           H  
ATOM    712 2HB  LEU A  50     -12.217  30.610  13.034  1.00 10.09           H  
ATOM    713  HG  LEU A  50     -10.857  28.240  14.324  1.00 10.09           H  
ATOM    714 1HD1 LEU A  50     -12.291  26.933  12.813  1.00 10.09           H  
ATOM    715 2HD1 LEU A  50     -13.243  27.896  13.963  1.00 10.09           H  
ATOM    716 3HD1 LEU A  50     -13.085  28.427  12.278  1.00 10.09           H  
ATOM    717 1HD2 LEU A  50     -10.037  27.854  12.022  1.00 10.09           H  
ATOM    718 2HD2 LEU A  50     -10.840  29.351  11.488  1.00 10.09           H  
ATOM    719 3HD2 LEU A  50      -9.486  29.432  12.643  1.00 10.09           H  
ATOM    720  N   MET A  51     -11.831  32.442  16.119  1.00 10.05           N  
ATOM    721  CA  MET A  51     -12.555  33.626  16.585  1.00 10.05           C  
ATOM    722  C   MET A  51     -11.568  34.778  16.848  1.00 10.05           C  
ATOM    723  O   MET A  51     -11.911  35.953  16.722  1.00 10.05           O  
ATOM    724  CB  MET A  51     -13.303  33.309  17.875  1.00 10.05           C  
ATOM    725  CG  MET A  51     -14.388  32.216  17.754  1.00 10.05           C  
ATOM    726  SD  MET A  51     -15.688  32.519  16.578  1.00 10.05           S  
ATOM    727  CE  MET A  51     -15.048  31.564  15.198  1.00 10.05           C  
ATOM    728  H   MET A  51     -11.699  31.636  16.733  1.00 10.05           H  
ATOM    729  HA  MET A  51     -13.256  33.945  15.817  1.00 10.05           H  
ATOM    730 1HB  MET A  51     -12.597  33.006  18.633  1.00 10.05           H  
ATOM    731 2HB  MET A  51     -13.790  34.214  18.240  1.00 10.05           H  
ATOM    732 1HG  MET A  51     -13.898  31.286  17.469  1.00 10.05           H  
ATOM    733 2HG  MET A  51     -14.843  32.055  18.729  1.00 10.05           H  
ATOM    734 1HE  MET A  51     -15.751  31.595  14.369  1.00 10.05           H  
ATOM    735 2HE  MET A  51     -14.111  31.983  14.883  1.00 10.05           H  
ATOM    736 3HE  MET A  51     -14.890  30.532  15.499  1.00 10.05           H  
ATOM    737  N   LYS A  52     -10.332  34.411  17.199  1.00 10.07           N  
ATOM    738  CA  LYS A  52      -9.237  35.348  17.486  1.00 10.07           C  
ATOM    739  C   LYS A  52      -8.833  36.218  16.313  1.00 10.07           C  
ATOM    740  O   LYS A  52      -9.139  35.932  15.160  1.00 10.07           O  
ATOM    741  CB  LYS A  52      -7.996  34.612  18.011  1.00 10.07           C  
ATOM    742  CG  LYS A  52      -8.128  34.035  19.413  1.00 10.07           C  
ATOM    743  CD  LYS A  52      -6.886  33.254  19.821  1.00 10.07           C  
ATOM    744  CE  LYS A  52      -7.024  32.718  21.234  1.00 10.07           C  
ATOM    745  NZ  LYS A  52      -5.870  31.847  21.633  1.00 10.07           N  
ATOM    746  H   LYS A  52     -10.160  33.412  17.326  1.00 10.07           H  
ATOM    747  HA  LYS A  52      -9.580  36.016  18.279  1.00 10.07           H  
ATOM    748 1HB  LYS A  52      -7.768  33.782  17.335  1.00 10.07           H  
ATOM    749 2HB  LYS A  52      -7.140  35.283  17.999  1.00 10.07           H  
ATOM    750 1HG  LYS A  52      -8.258  34.860  20.110  1.00 10.07           H  
ATOM    751 2HG  LYS A  52      -8.986  33.419  19.489  1.00 10.07           H  
ATOM    752 1HD  LYS A  52      -6.742  32.415  19.136  1.00 10.07           H  
ATOM    753 2HD  LYS A  52      -6.016  33.900  19.758  1.00 10.07           H  
ATOM    754 1HE  LYS A  52      -7.080  33.564  21.912  1.00 10.07           H  
ATOM    755 2HE  LYS A  52      -7.945  32.139  21.310  1.00 10.07           H  
ATOM    756 1HZ  LYS A  52      -6.004  31.525  22.575  1.00 10.07           H  
ATOM    757 2HZ  LYS A  52      -5.833  31.024  21.003  1.00 10.07           H  
ATOM    758 3HZ  LYS A  52      -5.009  32.360  21.571  1.00 10.07           H  
ATOM    759  N   CYS A  53      -8.109  37.282  16.648  1.00 10.18           N  
ATOM    760  CA  CYS A  53      -7.596  38.267  15.702  1.00 10.18           C  
ATOM    761  C   CYS A  53      -6.075  38.397  15.763  1.00 10.18           C  
ATOM    762  O   CYS A  53      -5.561  39.387  16.294  1.00 10.18           O  
ATOM    763  CB  CYS A  53      -8.217  39.635  15.990  1.00 10.18           C  
ATOM    764  SG  CYS A  53     -10.016  39.708  15.755  1.00 10.18           S  
ATOM    765  H   CYS A  53      -7.920  37.417  17.628  1.00 10.18           H  
ATOM    766  HA  CYS A  53      -7.895  37.968  14.702  1.00 10.18           H  
ATOM    767 1HB  CYS A  53      -8.008  39.908  17.023  1.00 10.18           H  
ATOM    768 2HB  CYS A  53      -7.755  40.391  15.365  1.00 10.18           H  
ATOM    769  N   PRO A  54      -5.306  37.402  15.259  1.00 10.32           N  
ATOM    770  CA  PRO A  54      -3.846  37.314  15.298  1.00 10.32           C  
ATOM    771  C   PRO A  54      -3.132  38.347  14.426  1.00 10.32           C  
ATOM    772  O   PRO A  54      -1.925  38.556  14.565  1.00 10.32           O  
ATOM    773  CB  PRO A  54      -3.585  35.901  14.764  1.00 10.32           C  
ATOM    774  CG  PRO A  54      -4.780  35.582  13.898  1.00 10.32           C  
ATOM    775  CD  PRO A  54      -5.937  36.247  14.563  1.00 10.32           C  
ATOM    776  HA  PRO A  54      -3.512  37.397  16.344  1.00 10.32           H  
ATOM    777 1HB  PRO A  54      -2.645  35.886  14.199  1.00 10.32           H  
ATOM    778 2HB  PRO A  54      -3.470  35.201  15.604  1.00 10.32           H  
ATOM    779 1HG  PRO A  54      -4.629  35.948  12.876  1.00 10.32           H  
ATOM    780 2HG  PRO A  54      -4.922  34.488  13.820  1.00 10.32           H  
ATOM    781 1HD  PRO A  54      -6.625  36.557  13.780  1.00 10.32           H  
ATOM    782 2HD  PRO A  54      -6.391  35.545  15.269  1.00 10.32           H  
ATOM    783  N   VAL A  55      -3.866  38.968  13.511  1.00 10.42           N  
ATOM    784  CA  VAL A  55      -3.288  39.927  12.578  1.00 10.42           C  
ATOM    785  C   VAL A  55      -4.048  41.263  12.645  1.00 10.42           C  
ATOM    786  O   VAL A  55      -5.185  41.289  13.111  1.00 10.42           O  
ATOM    787  CB  VAL A  55      -3.354  39.333  11.151  1.00 10.42           C  
ATOM    788  CG1 VAL A  55      -2.550  38.048  11.079  1.00 10.42           C  
ATOM    789  CG2 VAL A  55      -4.772  39.058  10.803  1.00 10.42           C  
ATOM    790  H   VAL A  55      -4.852  38.762  13.446  1.00 10.42           H  
ATOM    791  HA  VAL A  55      -2.246  40.062  12.853  1.00 10.42           H  
ATOM    792  HB  VAL A  55      -2.936  40.023  10.443  1.00 10.42           H  
ATOM    793 1HG1 VAL A  55      -2.603  37.649  10.069  1.00 10.42           H  
ATOM    794 2HG1 VAL A  55      -1.509  38.252  11.335  1.00 10.42           H  
ATOM    795 3HG1 VAL A  55      -2.952  37.320  11.771  1.00 10.42           H  
ATOM    796 1HG2 VAL A  55      -4.830  38.642   9.801  1.00 10.42           H  
ATOM    797 2HG2 VAL A  55      -5.176  38.349  11.516  1.00 10.42           H  
ATOM    798 3HG2 VAL A  55      -5.333  39.967  10.842  1.00 10.42           H  
ATOM    799  N   PRO A  56      -3.460  42.396  12.201  1.00 10.37           N  
ATOM    800  CA  PRO A  56      -4.090  43.718  12.133  1.00 10.37           C  
ATOM    801  C   PRO A  56      -5.461  43.730  11.447  1.00 10.37           C  
ATOM    802  O   PRO A  56      -6.329  44.523  11.804  1.00 10.37           O  
ATOM    803  CB  PRO A  56      -3.063  44.519  11.330  1.00 10.37           C  
ATOM    804  CG  PRO A  56      -1.736  43.880  11.672  1.00 10.37           C  
ATOM    805  CD  PRO A  56      -2.030  42.400  11.774  1.00 10.37           C  
ATOM    806  HA  PRO A  56      -4.171  44.120  13.152  1.00 10.37           H  
ATOM    807 1HB  PRO A  56      -3.300  44.464  10.256  1.00 10.37           H  
ATOM    808 2HB  PRO A  56      -3.114  45.580  11.612  1.00 10.37           H  
ATOM    809 1HG  PRO A  56      -0.995  44.117  10.895  1.00 10.37           H  
ATOM    810 2HG  PRO A  56      -1.350  44.299  12.616  1.00 10.37           H  
ATOM    811 1HD  PRO A  56      -1.893  41.934  10.796  1.00 10.37           H  
ATOM    812 2HD  PRO A  56      -1.372  41.978  12.539  1.00 10.37           H  
ATOM    813  N   GLY A  57      -5.665  42.837  10.476  1.00 10.18           N  
ATOM    814  CA  GLY A  57      -6.932  42.740   9.751  1.00 10.18           C  
ATOM    815  C   GLY A  57      -7.866  41.709  10.394  1.00 10.18           C  
ATOM    816  O   GLY A  57      -8.881  41.310   9.808  1.00 10.18           O  
ATOM    817  H   GLY A  57      -4.918  42.211  10.213  1.00 10.18           H  
ATOM    818 1HA  GLY A  57      -7.416  43.716   9.730  1.00 10.18           H  
ATOM    819 2HA  GLY A  57      -6.734  42.458   8.719  1.00 10.18           H  
ATOM    820  N   CYS A  58      -7.499  41.247  11.588  1.00  9.91           N  
ATOM    821  CA  CYS A  58      -8.180  40.195  12.328  1.00  9.91           C  
ATOM    822  C   CYS A  58      -8.226  38.891  11.568  1.00  9.91           C  
ATOM    823  O   CYS A  58      -7.543  37.937  11.932  1.00  9.91           O  
ATOM    824  CB  CYS A  58      -9.599  40.559  12.759  1.00  9.91           C  
ATOM    825  SG  CYS A  58     -10.357  39.215  13.761  1.00  9.91           S  
ATOM    826  H   CYS A  58      -6.668  41.628  12.028  1.00  9.91           H  
ATOM    827  HA  CYS A  58      -7.597  40.018  13.221  1.00  9.91           H  
ATOM    828 1HB  CYS A  58      -9.586  41.474  13.352  1.00  9.91           H  
ATOM    829 2HB  CYS A  58     -10.234  40.731  11.898  1.00  9.91           H  
ATOM    830  N   VAL A  59      -9.109  38.818  10.576  1.00  9.66           N  
ATOM    831  CA  VAL A  59      -9.349  37.652   9.718  1.00  9.66           C  
ATOM    832  C   VAL A  59     -10.041  36.502  10.461  1.00  9.66           C  
ATOM    833  O   VAL A  59     -11.125  36.067  10.069  1.00  9.66           O  
ATOM    834  CB  VAL A  59      -8.032  37.160   9.073  1.00  9.66           C  
ATOM    835  CG1 VAL A  59      -8.280  35.878   8.298  1.00  9.66           C  
ATOM    836  CG2 VAL A  59      -7.477  38.264   8.184  1.00  9.66           C  
ATOM    837  H   VAL A  59      -9.592  39.682  10.353  1.00  9.66           H  
ATOM    838  HA  VAL A  59     -10.009  37.973   8.911  1.00  9.66           H  
ATOM    839  HB  VAL A  59      -7.306  36.915   9.832  1.00  9.66           H  
ATOM    840 1HG1 VAL A  59      -7.348  35.537   7.859  1.00  9.66           H  
ATOM    841 2HG1 VAL A  59      -8.664  35.109   8.968  1.00  9.66           H  
ATOM    842 3HG1 VAL A  59      -9.009  36.066   7.508  1.00  9.66           H  
ATOM    843 1HG2 VAL A  59      -6.548  37.926   7.734  1.00  9.66           H  
ATOM    844 2HG2 VAL A  59      -8.200  38.498   7.403  1.00  9.66           H  
ATOM    845 3HG2 VAL A  59      -7.288  39.156   8.777  1.00  9.66           H  
ATOM    846  N   GLY A  60      -9.403  36.019  11.516  1.00  9.48           N  
ATOM    847  CA  GLY A  60      -9.916  34.941  12.340  1.00  9.48           C  
ATOM    848  C   GLY A  60      -8.787  34.144  12.979  1.00  9.48           C  
ATOM    849  O   GLY A  60      -7.914  33.619  12.282  1.00  9.48           O  
ATOM    850  H   GLY A  60      -8.525  36.452  11.768  1.00  9.48           H  
ATOM    851 1HA  GLY A  60     -10.548  35.365  13.124  1.00  9.48           H  
ATOM    852 2HA  GLY A  60     -10.542  34.281  11.743  1.00  9.48           H  
ENDMDL

