REMARK ID 642229 DOMAINID 635803 MODEL 1 line_8_sample32
MODEL     1
ATOM      1  N   ASP A   1      -0.835  -0.335   1.455  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.500  -0.064   1.975  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.371   0.801   1.059  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.426   1.271   1.482  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.238  -1.375   2.258  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.637  -2.186   3.417  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.014  -1.605   4.258  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.860  -3.375   3.462  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.356  -0.856   2.147  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.314   0.531   1.261  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.763  -0.886   0.613  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.387   0.468   2.921  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.225  -1.993   1.360  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.279  -1.161   2.486  1.00 24.67           H  
ATOM     15  N   THR A   2       0.933   1.085  -0.177  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.776   1.880  -1.091  1.00 24.67           C  
ATOM     17  C   THR A   2       1.948   3.329  -0.630  1.00 24.67           C  
ATOM     18  O   THR A   2       2.919   4.008  -0.981  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.200   1.852  -2.518  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.133   2.388  -2.513  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.170   0.426  -3.037  1.00 24.67           C  
ATOM     22  H   THR A   2       0.061   0.736  -0.534  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.765   1.422  -1.125  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.824   2.462  -3.169  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.442   2.485  -3.420  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.766   0.414  -4.049  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.183   0.024  -3.045  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.544  -0.186  -2.390  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.055   3.778   0.241  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.148   5.112   0.799  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.469   5.282   1.547  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.962   6.398   1.694  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.018   5.402   1.748  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.128   4.611   3.054  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.043   6.878   1.999  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.283   3.184   0.490  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.111   5.833  -0.017  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.950   5.089   1.280  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.717   4.832   3.704  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.151   3.545   2.835  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.043   4.896   3.561  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.869   7.125   2.664  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.895   7.170   2.453  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.165   7.407   1.056  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.048   4.171   2.019  1.00 24.30           N  
ATOM     46  CA  ARG A   4       4.297   4.197   2.745  1.00 24.30           C  
ATOM     47  C   ARG A   4       5.419   4.689   1.838  1.00 24.30           C  
ATOM     48  O   ARG A   4       6.373   5.318   2.300  1.00 24.30           O  
ATOM     49  CB  ARG A   4       4.610   2.809   3.260  1.00 24.30           C  
ATOM     50  CG  ARG A   4       3.662   2.343   4.349  1.00 24.30           C  
ATOM     51  CD  ARG A   4       3.912   0.939   4.744  1.00 24.30           C  
ATOM     52  NE  ARG A   4       2.943   0.481   5.723  1.00 24.30           N  
ATOM     53  CZ  ARG A   4       2.740  -0.810   6.058  1.00 24.30           C  
ATOM     54  NH1 ARG A   4       3.455  -1.762   5.500  1.00 24.30           N  
ATOM     55  NH2 ARG A   4       1.812  -1.122   6.942  1.00 24.30           N  
ATOM     56  H   ARG A   4       2.622   3.262   1.848  1.00 24.30           H  
ATOM     57  HA  ARG A   4       4.193   4.866   3.591  1.00 24.30           H  
ATOM     58 1HB  ARG A   4       4.577   2.095   2.441  1.00 24.30           H  
ATOM     59 2HB  ARG A   4       5.619   2.792   3.666  1.00 24.30           H  
ATOM     60 1HG  ARG A   4       3.771   2.980   5.225  1.00 24.30           H  
ATOM     61 2HG  ARG A   4       2.637   2.411   3.974  1.00 24.30           H  
ATOM     62 1HD  ARG A   4       3.835   0.300   3.864  1.00 24.30           H  
ATOM     63 2HD  ARG A   4       4.907   0.848   5.176  1.00 24.30           H  
ATOM     64  HE  ARG A   4       2.365   1.178   6.173  1.00 24.30           H  
ATOM     65 1HH1 ARG A   4       4.159  -1.530   4.817  1.00 24.30           H  
ATOM     66 2HH1 ARG A   4       3.282  -2.728   5.742  1.00 24.30           H  
ATOM     67 1HH2 ARG A   4       1.249  -0.399   7.361  1.00 24.30           H  
ATOM     68 2HH2 ARG A   4       1.647  -2.089   7.175  1.00 24.30           H  
ATOM     69  N   LYS A   5       5.314   4.404   0.535  1.00 22.98           N  
ATOM     70  CA  LYS A   5       6.327   4.834  -0.414  1.00 22.98           C  
ATOM     71  C   LYS A   5       6.218   6.342  -0.564  1.00 22.98           C  
ATOM     72  O   LYS A   5       7.221   7.042  -0.675  1.00 22.98           O  
ATOM     73  CB  LYS A   5       6.140   4.140  -1.762  1.00 22.98           C  
ATOM     74  CG  LYS A   5       6.431   2.640  -1.739  1.00 22.98           C  
ATOM     75  CD  LYS A   5       6.215   2.004  -3.109  1.00 22.98           C  
ATOM     76  CE  LYS A   5       6.506   0.506  -3.079  1.00 22.98           C  
ATOM     77  NZ  LYS A   5       6.299  -0.131  -4.412  1.00 22.98           N  
ATOM     78  H   LYS A   5       4.492   3.924   0.179  1.00 22.98           H  
ATOM     79  HA  LYS A   5       7.315   4.596  -0.018  1.00 22.98           H  
ATOM     80 1HB  LYS A   5       5.121   4.283  -2.109  1.00 22.98           H  
ATOM     81 2HB  LYS A   5       6.800   4.598  -2.496  1.00 22.98           H  
ATOM     82 1HG  LYS A   5       7.459   2.473  -1.421  1.00 22.98           H  
ATOM     83 2HG  LYS A   5       5.762   2.164  -1.018  1.00 22.98           H  
ATOM     84 1HD  LYS A   5       5.179   2.159  -3.419  1.00 22.98           H  
ATOM     85 2HD  LYS A   5       6.870   2.480  -3.838  1.00 22.98           H  
ATOM     86 1HE  LYS A   5       7.539   0.349  -2.770  1.00 22.98           H  
ATOM     87 2HE  LYS A   5       5.844   0.030  -2.355  1.00 22.98           H  
ATOM     88 1HZ  LYS A   5       6.501  -1.119  -4.348  1.00 22.98           H  
ATOM     89 2HZ  LYS A   5       5.342  -0.003  -4.706  1.00 22.98           H  
ATOM     90 3HZ  LYS A   5       6.917   0.295  -5.088  1.00 22.98           H  
ATOM     91  N   SER A   6       4.973   6.838  -0.549  1.00 20.54           N  
ATOM     92  CA  SER A   6       4.726   8.280  -0.635  1.00 20.54           C  
ATOM     93  C   SER A   6       5.242   8.979   0.629  1.00 20.54           C  
ATOM     94  O   SER A   6       5.801  10.075   0.565  1.00 20.54           O  
ATOM     95  CB  SER A   6       3.246   8.574  -0.823  1.00 20.54           C  
ATOM     96  OG  SER A   6       2.785   8.099  -2.061  1.00 20.54           O  
ATOM     97  H   SER A   6       4.195   6.178  -0.481  1.00 20.54           H  
ATOM     98  HA  SER A   6       5.272   8.675  -1.491  1.00 20.54           H  
ATOM     99 1HB  SER A   6       2.673   8.123  -0.022  1.00 20.54           H  
ATOM    100 2HB  SER A   6       3.088   9.649  -0.763  1.00 20.54           H  
ATOM    101  HG  SER A   6       2.877   7.142  -2.027  1.00 20.54           H  
ATOM    102  N   TYR A   7       5.038   8.330   1.779  1.00 17.32           N  
ATOM    103  CA  TYR A   7       5.488   8.825   3.079  1.00 17.32           C  
ATOM    104  C   TYR A   7       7.015   8.862   3.211  1.00 17.32           C  
ATOM    105  O   TYR A   7       7.569   9.764   3.846  1.00 17.32           O  
ATOM    106  CB  TYR A   7       4.915   7.974   4.213  1.00 17.32           C  
ATOM    107  CG  TYR A   7       3.428   8.152   4.466  1.00 17.32           C  
ATOM    108  CD1 TYR A   7       2.704   7.147   5.104  1.00 17.32           C  
ATOM    109  CD2 TYR A   7       2.792   9.317   4.077  1.00 17.32           C  
ATOM    110  CE1 TYR A   7       1.357   7.320   5.358  1.00 17.32           C  
ATOM    111  CE2 TYR A   7       1.445   9.490   4.331  1.00 17.32           C  
ATOM    112  CZ  TYR A   7       0.728   8.500   4.972  1.00 17.32           C  
ATOM    113  OH  TYR A   7      -0.614   8.680   5.235  1.00 17.32           O  
ATOM    114  H   TYR A   7       4.522   7.454   1.748  1.00 17.32           H  
ATOM    115  HA  TYR A   7       5.128   9.847   3.194  1.00 17.32           H  
ATOM    116 1HB  TYR A   7       5.101   6.934   3.998  1.00 17.32           H  
ATOM    117 2HB  TYR A   7       5.443   8.208   5.135  1.00 17.32           H  
ATOM    118  HD1 TYR A   7       3.200   6.229   5.409  1.00 17.32           H  
ATOM    119  HD2 TYR A   7       3.356  10.103   3.576  1.00 17.32           H  
ATOM    120  HE1 TYR A   7       0.793   6.536   5.861  1.00 17.32           H  
ATOM    121  HE2 TYR A   7       0.949  10.411   4.028  1.00 17.32           H  
ATOM    122  HH  TYR A   7      -0.995   7.850   5.530  1.00 17.32           H  
ATOM    123  N   TYR A   8       7.692   7.864   2.638  1.00 13.98           N  
ATOM    124  CA  TYR A   8       9.140   7.734   2.736  1.00 13.98           C  
ATOM    125  C   TYR A   8       9.807   9.044   2.324  1.00 13.98           C  
ATOM    126  O   TYR A   8       9.574   9.572   1.240  1.00 13.98           O  
ATOM    127  CB  TYR A   8       9.596   6.547   1.880  1.00 13.98           C  
ATOM    128  CG  TYR A   8      11.069   6.215   1.928  1.00 13.98           C  
ATOM    129  CD1 TYR A   8      11.679   5.960   3.145  1.00 13.98           C  
ATOM    130  CD2 TYR A   8      11.795   6.103   0.755  1.00 13.98           C  
ATOM    131  CE1 TYR A   8      13.015   5.611   3.190  1.00 13.98           C  
ATOM    132  CE2 TYR A   8      13.125   5.744   0.801  1.00 13.98           C  
ATOM    133  CZ  TYR A   8      13.737   5.501   2.011  1.00 13.98           C  
ATOM    134  OH  TYR A   8      15.067   5.142   2.052  1.00 13.98           O  
ATOM    135  H   TYR A   8       7.175   7.132   2.155  1.00 13.98           H  
ATOM    136  HA  TYR A   8       9.401   7.536   3.774  1.00 13.98           H  
ATOM    137 1HB  TYR A   8       9.038   5.658   2.182  1.00 13.98           H  
ATOM    138 2HB  TYR A   8       9.332   6.744   0.842  1.00 13.98           H  
ATOM    139  HD1 TYR A   8      11.103   6.035   4.067  1.00 13.98           H  
ATOM    140  HD2 TYR A   8      11.312   6.290  -0.205  1.00 13.98           H  
ATOM    141  HE1 TYR A   8      13.494   5.413   4.149  1.00 13.98           H  
ATOM    142  HE2 TYR A   8      13.694   5.650  -0.124  1.00 13.98           H  
ATOM    143  HH  TYR A   8      15.328   4.979   2.963  1.00 13.98           H  
ATOM    144  N   SER A   9      10.667   9.542   3.210  1.00 11.07           N  
ATOM    145  CA  SER A   9      11.332  10.834   3.063  1.00 11.07           C  
ATOM    146  C   SER A   9      12.480  10.960   2.059  1.00 11.07           C  
ATOM    147  O   SER A   9      12.959  12.070   1.827  1.00 11.07           O  
ATOM    148  CB  SER A   9      11.842  11.271   4.420  1.00 11.07           C  
ATOM    149  OG  SER A   9      12.862  10.420   4.868  1.00 11.07           O  
ATOM    150  H   SER A   9      10.821   9.022   4.060  1.00 11.07           H  
ATOM    151  HA  SER A   9      10.561  11.544   2.756  1.00 11.07           H  
ATOM    152 1HB  SER A   9      12.219  12.290   4.352  1.00 11.07           H  
ATOM    153 2HB  SER A   9      11.021  11.271   5.136  1.00 11.07           H  
ATOM    154  HG  SER A   9      13.523  10.415   4.169  1.00 11.07           H  
ATOM    155  N   LYS A  10      12.981   9.865   1.505  1.00  8.89           N  
ATOM    156  CA  LYS A  10      14.098  10.019   0.572  1.00  8.89           C  
ATOM    157  C   LYS A  10      13.723  10.936  -0.585  1.00  8.89           C  
ATOM    158  O   LYS A  10      12.711  10.724  -1.250  1.00  8.89           O  
ATOM    159  CB  LYS A  10      14.552   8.681   0.016  1.00  8.89           C  
ATOM    160  CG  LYS A  10      15.749   8.763  -0.921  1.00  8.89           C  
ATOM    161  CD  LYS A  10      16.183   7.379  -1.384  1.00  8.89           C  
ATOM    162  CE  LYS A  10      17.383   7.461  -2.319  1.00  8.89           C  
ATOM    163  NZ  LYS A  10      17.821   6.113  -2.780  1.00  8.89           N  
ATOM    164  H   LYS A  10      12.580   8.959   1.704  1.00  8.89           H  
ATOM    165  HA  LYS A  10      14.932  10.476   1.104  1.00  8.89           H  
ATOM    166 1HB  LYS A  10      14.825   8.027   0.839  1.00  8.89           H  
ATOM    167 2HB  LYS A  10      13.731   8.222  -0.528  1.00  8.89           H  
ATOM    168 1HG  LYS A  10      15.486   9.363  -1.796  1.00  8.89           H  
ATOM    169 2HG  LYS A  10      16.578   9.247  -0.409  1.00  8.89           H  
ATOM    170 1HD  LYS A  10      16.442   6.767  -0.516  1.00  8.89           H  
ATOM    171 2HD  LYS A  10      15.358   6.899  -1.908  1.00  8.89           H  
ATOM    172 1HE  LYS A  10      17.118   8.065  -3.188  1.00  8.89           H  
ATOM    173 2HE  LYS A  10      18.211   7.941  -1.796  1.00  8.89           H  
ATOM    174 1HZ  LYS A  10      18.617   6.208  -3.395  1.00  8.89           H  
ATOM    175 2HZ  LYS A  10      18.079   5.552  -1.980  1.00  8.89           H  
ATOM    176 3HZ  LYS A  10      17.065   5.664  -3.277  1.00  8.89           H  
ATOM    177  N   ASP A  11      14.562  11.939  -0.834  1.00  7.43           N  
ATOM    178  CA  ASP A  11      14.348  12.900  -1.906  1.00  7.43           C  
ATOM    179  C   ASP A  11      15.058  12.468  -3.200  1.00  7.43           C  
ATOM    180  O   ASP A  11      16.279  12.615  -3.298  1.00  7.43           O  
ATOM    181  CB  ASP A  11      14.840  14.277  -1.464  1.00  7.43           C  
ATOM    182  CG  ASP A  11      14.626  15.404  -2.486  1.00  7.43           C  
ATOM    183  OD1 ASP A  11      14.431  15.143  -3.672  1.00  7.43           O  
ATOM    184  OD2 ASP A  11      14.665  16.535  -2.067  1.00  7.43           O  
ATOM    185  H   ASP A  11      15.364  12.046  -0.233  1.00  7.43           H  
ATOM    186  HA  ASP A  11      13.278  12.978  -2.046  1.00  7.43           H  
ATOM    187 1HB  ASP A  11      14.332  14.553  -0.534  1.00  7.43           H  
ATOM    188 2HB  ASP A  11      15.902  14.219  -1.241  1.00  7.43           H  
ATOM    189  N   PRO A  12      14.334  12.003  -4.239  1.00  6.56           N  
ATOM    190  CA  PRO A  12      14.876  11.448  -5.463  1.00  6.56           C  
ATOM    191  C   PRO A  12      15.588  12.489  -6.315  1.00  6.56           C  
ATOM    192  O   PRO A  12      16.378  12.132  -7.197  1.00  6.56           O  
ATOM    193  CB  PRO A  12      13.630  10.916  -6.179  1.00  6.56           C  
ATOM    194  CG  PRO A  12      12.502  11.780  -5.673  1.00  6.56           C  
ATOM    195  CD  PRO A  12      12.858  12.107  -4.239  1.00  6.56           C  
ATOM    196  HA  PRO A  12      15.558  10.625  -5.206  1.00  6.56           H  
ATOM    197 1HB  PRO A  12      13.762  10.993  -7.272  1.00  6.56           H  
ATOM    198 2HB  PRO A  12      13.488   9.851  -5.945  1.00  6.56           H  
ATOM    199 1HG  PRO A  12      12.413  12.680  -6.302  1.00  6.56           H  
ATOM    200 2HG  PRO A  12      11.547  11.240  -5.756  1.00  6.56           H  
ATOM    201 1HD  PRO A  12      12.538  13.143  -4.043  1.00  6.56           H  
ATOM    202 2HD  PRO A  12      12.406  11.378  -3.559  1.00  6.56           H  
ATOM    203  N   SER A  13      15.368  13.788  -6.043  1.00  6.12           N  
ATOM    204  CA  SER A  13      16.006  14.788  -6.887  1.00  6.12           C  
ATOM    205  C   SER A  13      17.515  14.765  -6.666  1.00  6.12           C  
ATOM    206  O   SER A  13      18.286  15.270  -7.486  1.00  6.12           O  
ATOM    207  CB  SER A  13      15.436  16.184  -6.661  1.00  6.12           C  
ATOM    208  OG  SER A  13      15.784  16.704  -5.421  1.00  6.12           O  
ATOM    209  H   SER A  13      14.786  14.107  -5.257  1.00  6.12           H  
ATOM    210  HA  SER A  13      15.801  14.528  -7.923  1.00  6.12           H  
ATOM    211 1HB  SER A  13      15.796  16.845  -7.448  1.00  6.12           H  
ATOM    212 2HB  SER A  13      14.352  16.143  -6.742  1.00  6.12           H  
ATOM    213  HG  SER A  13      15.261  16.196  -4.762  1.00  6.12           H  
ATOM    214  N   ARG A  14      17.947  14.145  -5.559  1.00  5.91           N  
ATOM    215  CA  ARG A  14      19.356  14.015  -5.246  1.00  5.91           C  
ATOM    216  C   ARG A  14      20.048  13.110  -6.266  1.00  5.91           C  
ATOM    217  O   ARG A  14      21.257  13.214  -6.476  1.00  5.91           O  
ATOM    218  CB  ARG A  14      19.524  13.448  -3.848  1.00  5.91           C  
ATOM    219  CG  ARG A  14      19.093  14.397  -2.741  1.00  5.91           C  
ATOM    220  CD  ARG A  14      19.225  13.789  -1.396  1.00  5.91           C  
ATOM    221  NE  ARG A  14      18.782  14.703  -0.351  1.00  5.91           N  
ATOM    222  CZ  ARG A  14      18.751  14.413   0.964  1.00  5.91           C  
ATOM    223  NH1 ARG A  14      19.152  13.235   1.391  1.00  5.91           N  
ATOM    224  NH2 ARG A  14      18.320  15.318   1.826  1.00  5.91           N  
ATOM    225  H   ARG A  14      17.269  13.740  -4.906  1.00  5.91           H  
ATOM    226  HA  ARG A  14      19.813  15.003  -5.284  1.00  5.91           H  
ATOM    227 1HB  ARG A  14      18.929  12.538  -3.754  1.00  5.91           H  
ATOM    228 2HB  ARG A  14      20.566  13.181  -3.682  1.00  5.91           H  
ATOM    229 1HG  ARG A  14      19.700  15.299  -2.776  1.00  5.91           H  
ATOM    230 2HG  ARG A  14      18.040  14.659  -2.893  1.00  5.91           H  
ATOM    231 1HD  ARG A  14      18.606  12.891  -1.349  1.00  5.91           H  
ATOM    232 2HD  ARG A  14      20.265  13.528  -1.207  1.00  5.91           H  
ATOM    233  HE  ARG A  14      18.462  15.620  -0.639  1.00  5.91           H  
ATOM    234 1HH1 ARG A  14      19.482  12.546   0.729  1.00  5.91           H  
ATOM    235 2HH1 ARG A  14      19.132  13.021   2.378  1.00  5.91           H  
ATOM    236 1HH2 ARG A  14      18.012  16.224   1.495  1.00  5.91           H  
ATOM    237 2HH2 ARG A  14      18.298  15.106   2.813  1.00  5.91           H  
ATOM    238  N   ALA A  15      19.282  12.186  -6.865  1.00  5.73           N  
ATOM    239  CA  ALA A  15      19.786  11.256  -7.863  1.00  5.73           C  
ATOM    240  C   ALA A  15      19.689  11.880  -9.251  1.00  5.73           C  
ATOM    241  O   ALA A  15      20.561  11.681 -10.105  1.00  5.73           O  
ATOM    242  CB  ALA A  15      18.993   9.964  -7.815  1.00  5.73           C  
ATOM    243  H   ALA A  15      18.286  12.160  -6.667  1.00  5.73           H  
ATOM    244  HA  ALA A  15      20.835  11.054  -7.650  1.00  5.73           H  
ATOM    245 1HB  ALA A  15      19.382   9.271  -8.559  1.00  5.73           H  
ATOM    246 2HB  ALA A  15      19.077   9.522  -6.825  1.00  5.73           H  
ATOM    247 3HB  ALA A  15      17.944  10.177  -8.032  1.00  5.73           H  
ATOM    248  N   GLU A  16      18.598  12.621  -9.469  1.00  5.45           N  
ATOM    249  CA  GLU A  16      18.346  13.275 -10.750  1.00  5.45           C  
ATOM    250  C   GLU A  16      19.373  14.370 -11.050  1.00  5.45           C  
ATOM    251  O   GLU A  16      19.770  14.558 -12.204  1.00  5.45           O  
ATOM    252  CB  GLU A  16      16.946  13.885 -10.776  1.00  5.45           C  
ATOM    253  CG  GLU A  16      15.800  12.866 -10.770  1.00  5.45           C  
ATOM    254  CD  GLU A  16      14.427  13.510 -10.692  1.00  5.45           C  
ATOM    255  OE1 GLU A  16      14.356  14.685 -10.407  1.00  5.45           O  
ATOM    256  OE2 GLU A  16      13.455  12.827 -10.926  1.00  5.45           O  
ATOM    257  H   GLU A  16      17.914  12.708  -8.718  1.00  5.45           H  
ATOM    258  HA  GLU A  16      18.414  12.523 -11.535  1.00  5.45           H  
ATOM    259 1HB  GLU A  16      16.831  14.546  -9.929  1.00  5.45           H  
ATOM    260 2HB  GLU A  16      16.839  14.493 -11.672  1.00  5.45           H  
ATOM    261 1HG  GLU A  16      15.857  12.261 -11.674  1.00  5.45           H  
ATOM    262 2HG  GLU A  16      15.932  12.204  -9.913  1.00  5.45           H  
ATOM    263  N   LYS A  17      19.805  15.095 -10.012  1.00  5.07           N  
ATOM    264  CA  LYS A  17      20.749  16.187 -10.205  1.00  5.07           C  
ATOM    265  C   LYS A  17      21.961  15.723 -10.998  1.00  5.07           C  
ATOM    266  O   LYS A  17      22.652  14.773 -10.629  1.00  5.07           O  
ATOM    267  CB  LYS A  17      21.179  16.745  -8.842  1.00  5.07           C  
ATOM    268  CG  LYS A  17      22.130  17.963  -8.871  1.00  5.07           C  
ATOM    269  CD  LYS A  17      22.405  18.451  -7.434  1.00  5.07           C  
ATOM    270  CE  LYS A  17      23.359  19.654  -7.380  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      23.570  20.119  -5.950  1.00  5.07           N  
ATOM    272  H   LYS A  17      19.424  14.922  -9.081  1.00  5.07           H  
ATOM    273  HA  LYS A  17      20.255  16.976 -10.772  1.00  5.07           H  
ATOM    274 1HB  LYS A  17      20.287  17.028  -8.277  1.00  5.07           H  
ATOM    275 2HB  LYS A  17      21.671  15.951  -8.275  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      23.075  17.682  -9.347  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      21.682  18.770  -9.448  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      21.460  18.731  -6.966  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      22.842  17.633  -6.861  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      24.321  19.372  -7.808  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      22.944  20.471  -7.966  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      24.209  20.927  -5.910  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      22.684  20.391  -5.553  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      23.963  19.370  -5.404  1.00  5.07           H  
ATOM    285  N   ARG A  18      22.218  16.429 -12.088  1.00  4.62           N  
ATOM    286  CA  ARG A  18      23.320  16.140 -12.988  1.00  4.62           C  
ATOM    287  C   ARG A  18      24.571  16.865 -12.530  1.00  4.62           C  
ATOM    288  O   ARG A  18      24.486  17.764 -11.699  1.00  4.62           O  
ATOM    289  CB  ARG A  18      22.951  16.522 -14.406  1.00  4.62           C  
ATOM    290  CG  ARG A  18      21.722  15.768 -14.971  1.00  4.62           C  
ATOM    291  CD  ARG A  18      21.987  14.293 -15.190  1.00  4.62           C  
ATOM    292  NE  ARG A  18      21.698  13.457 -14.001  1.00  4.62           N  
ATOM    293  CZ  ARG A  18      22.129  12.175 -13.857  1.00  4.62           C  
ATOM    294  NH1 ARG A  18      22.854  11.627 -14.820  1.00  4.62           N  
ATOM    295  NH2 ARG A  18      21.845  11.449 -12.775  1.00  4.62           N  
ATOM    296  H   ARG A  18      21.599  17.191 -12.317  1.00  4.62           H  
ATOM    297  HA  ARG A  18      23.513  15.068 -12.964  1.00  4.62           H  
ATOM    298 1HB  ARG A  18      22.741  17.589 -14.450  1.00  4.62           H  
ATOM    299 2HB  ARG A  18      23.795  16.329 -15.067  1.00  4.62           H  
ATOM    300 1HG  ARG A  18      20.891  15.857 -14.267  1.00  4.62           H  
ATOM    301 2HG  ARG A  18      21.434  16.209 -15.925  1.00  4.62           H  
ATOM    302 1HD  ARG A  18      21.366  13.937 -16.011  1.00  4.62           H  
ATOM    303 2HD  ARG A  18      23.035  14.158 -15.447  1.00  4.62           H  
ATOM    304  HE  ARG A  18      21.108  13.860 -13.255  1.00  4.62           H  
ATOM    305 1HH1 ARG A  18      23.079  12.158 -15.648  1.00  4.62           H  
ATOM    306 2HH1 ARG A  18      23.182  10.677 -14.725  1.00  4.62           H  
ATOM    307 1HH2 ARG A  18      21.292  11.819 -11.980  1.00  4.62           H  
ATOM    308 2HH2 ARG A  18      22.187  10.508 -12.708  1.00  4.62           H  
ATOM    309  N   GLU A  19      25.731  16.472 -13.048  1.00  4.14           N  
ATOM    310  CA  GLU A  19      26.964  17.166 -12.694  1.00  4.14           C  
ATOM    311  C   GLU A  19      26.852  18.658 -12.988  1.00  4.14           C  
ATOM    312  O   GLU A  19      26.451  19.057 -14.085  1.00  4.14           O  
ATOM    313  CB  GLU A  19      28.151  16.572 -13.461  1.00  4.14           C  
ATOM    314  CG  GLU A  19      29.510  17.184 -13.108  1.00  4.14           C  
ATOM    315  CD  GLU A  19      30.663  16.540 -13.844  1.00  4.14           C  
ATOM    316  OE1 GLU A  19      30.430  15.642 -14.609  1.00  4.14           O  
ATOM    317  OE2 GLU A  19      31.796  16.971 -13.662  1.00  4.14           O  
ATOM    318  H   GLU A  19      25.759  15.707 -13.704  1.00  4.14           H  
ATOM    319  HA  GLU A  19      27.137  17.042 -11.625  1.00  4.14           H  
ATOM    320 1HB  GLU A  19      28.207  15.500 -13.269  1.00  4.14           H  
ATOM    321 2HB  GLU A  19      27.994  16.705 -14.531  1.00  4.14           H  
ATOM    322 1HG  GLU A  19      29.490  18.247 -13.356  1.00  4.14           H  
ATOM    323 2HG  GLU A  19      29.670  17.097 -12.035  1.00  4.14           H  
ATOM    324  N   ILE A  20      27.225  19.466 -12.004  1.00  3.69           N  
ATOM    325  CA  ILE A  20      27.183  20.915 -12.102  1.00  3.69           C  
ATOM    326  C   ILE A  20      28.587  21.473 -12.183  1.00  3.69           C  
ATOM    327  O   ILE A  20      29.468  21.020 -11.461  1.00  3.69           O  
ATOM    328  CB  ILE A  20      26.466  21.533 -10.895  1.00  3.69           C  
ATOM    329  CG1 ILE A  20      25.082  20.906 -10.755  1.00  3.69           C  
ATOM    330  CG2 ILE A  20      26.371  23.067 -11.068  1.00  3.69           C  
ATOM    331  CD1 ILE A  20      24.157  21.119 -11.951  1.00  3.69           C  
ATOM    332  H   ILE A  20      27.540  19.050 -11.140  1.00  3.69           H  
ATOM    333  HA  ILE A  20      26.646  21.193 -13.009  1.00  3.69           H  
ATOM    334  HB  ILE A  20      27.017  21.307  -9.988  1.00  3.69           H  
ATOM    335 1HG1 ILE A  20      25.204  19.843 -10.604  1.00  3.69           H  
ATOM    336 2HG1 ILE A  20      24.615  21.307  -9.876  1.00  3.69           H  
ATOM    337 1HG2 ILE A  20      25.864  23.497 -10.225  1.00  3.69           H  
ATOM    338 2HG2 ILE A  20      27.366  23.495 -11.139  1.00  3.69           H  
ATOM    339 3HG2 ILE A  20      25.810  23.293 -11.974  1.00  3.69           H  
ATOM    340 1HD1 ILE A  20      23.202  20.635 -11.756  1.00  3.69           H  
ATOM    341 2HD1 ILE A  20      23.995  22.188 -12.107  1.00  3.69           H  
ATOM    342 3HD1 ILE A  20      24.605  20.686 -12.842  1.00  3.69           H  
ATOM    343  N   LYS A  21      28.808  22.396 -13.104  1.00  3.32           N  
ATOM    344  CA  LYS A  21      30.111  23.018 -13.260  1.00  3.32           C  
ATOM    345  C   LYS A  21      29.988  24.533 -13.230  1.00  3.32           C  
ATOM    346  O   LYS A  21      28.980  25.080 -13.669  1.00  3.32           O  
ATOM    347  CB  LYS A  21      30.746  22.570 -14.578  1.00  3.32           C  
ATOM    348  CG  LYS A  21      31.104  21.077 -14.641  1.00  3.32           C  
ATOM    349  CD  LYS A  21      31.809  20.730 -15.941  1.00  3.32           C  
ATOM    350  CE  LYS A  21      32.088  19.231 -16.042  1.00  3.32           C  
ATOM    351  NZ  LYS A  21      33.066  18.773 -15.017  1.00  3.32           N  
ATOM    352  H   LYS A  21      28.044  22.694 -13.693  1.00  3.32           H  
ATOM    353  HA  LYS A  21      30.752  22.716 -12.429  1.00  3.32           H  
ATOM    354 1HB  LYS A  21      30.046  22.764 -15.390  1.00  3.32           H  
ATOM    355 2HB  LYS A  21      31.633  23.161 -14.784  1.00  3.32           H  
ATOM    356 1HG  LYS A  21      31.755  20.821 -13.798  1.00  3.32           H  
ATOM    357 2HG  LYS A  21      30.199  20.472 -14.565  1.00  3.32           H  
ATOM    358 1HD  LYS A  21      31.189  21.033 -16.784  1.00  3.32           H  
ATOM    359 2HD  LYS A  21      32.755  21.269 -15.993  1.00  3.32           H  
ATOM    360 1HE  LYS A  21      31.154  18.686 -15.907  1.00  3.32           H  
ATOM    361 2HE  LYS A  21      32.486  19.009 -17.031  1.00  3.32           H  
ATOM    362 1HZ  LYS A  21      33.224  17.767 -15.117  1.00  3.32           H  
ATOM    363 2HZ  LYS A  21      33.935  19.258 -15.135  1.00  3.32           H  
ATOM    364 3HZ  LYS A  21      32.703  18.956 -14.083  1.00  3.32           H  
ATOM    365  N   CYS A  22      31.018  25.206 -12.729  1.00  3.04           N  
ATOM    366  CA  CYS A  22      31.080  26.659 -12.760  1.00  3.04           C  
ATOM    367  C   CYS A  22      31.525  27.179 -14.128  1.00  3.04           C  
ATOM    368  O   CYS A  22      32.644  26.901 -14.555  1.00  3.04           O  
ATOM    369  CB  CYS A  22      32.057  27.175 -11.705  1.00  3.04           C  
ATOM    370  SG  CYS A  22      32.359  28.949 -11.812  1.00  3.04           S  
ATOM    371  H   CYS A  22      31.793  24.691 -12.336  1.00  3.04           H  
ATOM    372  HA  CYS A  22      30.093  27.039 -12.515  1.00  3.04           H  
ATOM    373 1HB  CYS A  22      31.659  26.962 -10.717  1.00  3.04           H  
ATOM    374 2HB  CYS A  22      33.007  26.653 -11.790  1.00  3.04           H  
ATOM    375  N   PRO A  23      30.713  27.978 -14.853  1.00  2.85           N  
ATOM    376  CA  PRO A  23      31.030  28.502 -16.175  1.00  2.85           C  
ATOM    377  C   PRO A  23      31.968  29.710 -16.164  1.00  2.85           C  
ATOM    378  O   PRO A  23      31.606  30.790 -16.633  1.00  2.85           O  
ATOM    379  CB  PRO A  23      29.646  28.868 -16.714  1.00  2.85           C  
ATOM    380  CG  PRO A  23      28.860  29.267 -15.500  1.00  2.85           C  
ATOM    381  CD  PRO A  23      29.344  28.320 -14.390  1.00  2.85           C  
ATOM    382  HA  PRO A  23      31.471  27.693 -16.775  1.00  2.85           H  
ATOM    383 1HB  PRO A  23      29.734  29.680 -17.451  1.00  2.85           H  
ATOM    384 2HB  PRO A  23      29.210  28.004 -17.237  1.00  2.85           H  
ATOM    385 1HG  PRO A  23      29.016  30.328 -15.266  1.00  2.85           H  
ATOM    386 2HG  PRO A  23      27.792  29.155 -15.718  1.00  2.85           H  
ATOM    387 1HD  PRO A  23      29.342  28.842 -13.429  1.00  2.85           H  
ATOM    388 2HD  PRO A  23      28.709  27.425 -14.374  1.00  2.85           H  
ATOM    389  N   THR A  24      33.166  29.513 -15.636  1.00  2.75           N  
ATOM    390  CA  THR A  24      34.173  30.566 -15.573  1.00  2.75           C  
ATOM    391  C   THR A  24      35.494  30.135 -16.256  1.00  2.75           C  
ATOM    392  O   THR A  24      35.972  29.016 -16.038  1.00  2.75           O  
ATOM    393  CB  THR A  24      34.411  30.990 -14.103  1.00  2.75           C  
ATOM    394  OG1 THR A  24      33.223  31.517 -13.577  1.00  2.75           O  
ATOM    395  CG2 THR A  24      35.450  31.971 -13.975  1.00  2.75           C  
ATOM    396  H   THR A  24      33.366  28.583 -15.268  1.00  2.75           H  
ATOM    397  HA  THR A  24      33.759  31.433 -16.060  1.00  2.75           H  
ATOM    398  HB  THR A  24      34.689  30.147 -13.523  1.00  2.75           H  
ATOM    399  HG1 THR A  24      32.599  30.805 -13.428  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      35.570  32.236 -12.940  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      36.378  31.572 -14.350  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      35.162  32.827 -14.537  1.00  2.75           H  
ATOM    403  N   PRO A  25      36.090  30.968 -17.129  1.00  2.71           N  
ATOM    404  CA  PRO A  25      37.372  30.703 -17.745  1.00  2.71           C  
ATOM    405  C   PRO A  25      38.395  30.452 -16.656  1.00  2.71           C  
ATOM    406  O   PRO A  25      38.405  31.140 -15.644  1.00  2.71           O  
ATOM    407  CB  PRO A  25      37.650  32.000 -18.512  1.00  2.71           C  
ATOM    408  CG  PRO A  25      36.269  32.554 -18.829  1.00  2.71           C  
ATOM    409  CD  PRO A  25      35.413  32.195 -17.631  1.00  2.71           C  
ATOM    410  HA  PRO A  25      37.288  29.838 -18.421  1.00  2.71           H  
ATOM    411 1HB  PRO A  25      38.264  32.674 -17.902  1.00  2.71           H  
ATOM    412 2HB  PRO A  25      38.235  31.777 -19.418  1.00  2.71           H  
ATOM    413 1HG  PRO A  25      36.328  33.643 -18.991  1.00  2.71           H  
ATOM    414 2HG  PRO A  25      35.890  32.116 -19.764  1.00  2.71           H  
ATOM    415 1HD  PRO A  25      35.408  32.997 -16.889  1.00  2.71           H  
ATOM    416 2HD  PRO A  25      34.407  31.962 -18.013  1.00  2.71           H  
ATOM    417  N   GLY A  26      39.264  29.479 -16.849  1.00  2.72           N  
ATOM    418  CA  GLY A  26      40.269  29.200 -15.828  1.00  2.72           C  
ATOM    419  C   GLY A  26      39.767  28.305 -14.687  1.00  2.72           C  
ATOM    420  O   GLY A  26      40.513  28.022 -13.756  1.00  2.72           O  
ATOM    421  H   GLY A  26      39.237  28.928 -17.695  1.00  2.72           H  
ATOM    422 1HA  GLY A  26      41.130  28.725 -16.299  1.00  2.72           H  
ATOM    423 2HA  GLY A  26      40.625  30.141 -15.412  1.00  2.72           H  
ATOM    424  N   CYS A  27      38.523  27.826 -14.745  1.00  2.77           N  
ATOM    425  CA  CYS A  27      38.058  26.962 -13.663  1.00  2.77           C  
ATOM    426  C   CYS A  27      38.957  25.792 -13.276  1.00  2.77           C  
ATOM    427  O   CYS A  27      39.047  25.471 -12.088  1.00  2.77           O  
ATOM    428  CB  CYS A  27      36.673  26.418 -13.938  1.00  2.77           C  
ATOM    429  SG  CYS A  27      35.386  27.497 -13.420  1.00  2.77           S  
ATOM    430  H   CYS A  27      37.877  28.104 -15.487  1.00  2.77           H  
ATOM    431  HA  CYS A  27      37.968  27.593 -12.787  1.00  2.77           H  
ATOM    432 1HB  CYS A  27      36.558  26.277 -15.012  1.00  2.77           H  
ATOM    433 2HB  CYS A  27      36.551  25.464 -13.486  1.00  2.77           H  
ATOM    434  HG  CYS A  27      34.379  26.881 -14.074  1.00  2.77           H  
ATOM    435  N   ASP A  28      39.580  25.094 -14.230  1.00  2.85           N  
ATOM    436  CA  ASP A  28      40.416  23.965 -13.816  1.00  2.85           C  
ATOM    437  C   ASP A  28      39.608  23.031 -12.903  1.00  2.85           C  
ATOM    438  O   ASP A  28      38.704  22.335 -13.373  1.00  2.85           O  
ATOM    439  CB  ASP A  28      41.732  24.442 -13.171  1.00  2.85           C  
ATOM    440  CG  ASP A  28      42.675  25.194 -14.175  1.00  2.85           C  
ATOM    441  OD1 ASP A  28      42.751  24.774 -15.310  1.00  2.85           O  
ATOM    442  OD2 ASP A  28      43.315  26.160 -13.783  1.00  2.85           O  
ATOM    443  H   ASP A  28      39.492  25.359 -15.198  1.00  2.85           H  
ATOM    444  HA  ASP A  28      40.687  23.400 -14.707  1.00  2.85           H  
ATOM    445 1HB  ASP A  28      41.520  25.120 -12.345  1.00  2.85           H  
ATOM    446 2HB  ASP A  28      42.271  23.586 -12.769  1.00  2.85           H  
ATOM    447  N   GLY A  29      39.918  23.013 -11.594  1.00  2.97           N  
ATOM    448  CA  GLY A  29      39.245  22.136 -10.627  1.00  2.97           C  
ATOM    449  C   GLY A  29      37.717  22.335 -10.614  1.00  2.97           C  
ATOM    450  O   GLY A  29      36.981  21.448 -10.177  1.00  2.97           O  
ATOM    451  H   GLY A  29      40.640  23.634 -11.266  1.00  2.97           H  
ATOM    452 1HA  GLY A  29      39.474  21.098 -10.865  1.00  2.97           H  
ATOM    453 2HA  GLY A  29      39.643  22.327  -9.631  1.00  2.97           H  
ATOM    454  N   THR A  30      37.260  23.500 -11.084  1.00  3.16           N  
ATOM    455  CA  THR A  30      35.848  23.824 -11.218  1.00  3.16           C  
ATOM    456  C   THR A  30      34.963  23.728  -9.988  1.00  3.16           C  
ATOM    457  O   THR A  30      33.960  23.005 -10.004  1.00  3.16           O  
ATOM    458  CB  THR A  30      35.213  22.962 -12.320  1.00  3.16           C  
ATOM    459  OG1 THR A  30      36.066  22.914 -13.491  1.00  3.16           O  
ATOM    460  CG2 THR A  30      33.890  23.550 -12.700  1.00  3.16           C  
ATOM    461  H   THR A  30      37.945  24.180 -11.405  1.00  3.16           H  
ATOM    462  HA  THR A  30      35.791  24.862 -11.533  1.00  3.16           H  
ATOM    463  HB  THR A  30      35.064  21.950 -11.948  1.00  3.16           H  
ATOM    464  HG1 THR A  30      36.984  22.624 -13.264  1.00  3.16           H  
ATOM    465 1HG2 THR A  30      33.452  22.932 -13.463  1.00  3.16           H  
ATOM    466 2HG2 THR A  30      33.250  23.570 -11.820  1.00  3.16           H  
ATOM    467 3HG2 THR A  30      34.027  24.563 -13.080  1.00  3.16           H  
ATOM    468  N   GLY A  31      35.310  24.450  -8.929  1.00  3.41           N  
ATOM    469  CA  GLY A  31      34.461  24.445  -7.751  1.00  3.41           C  
ATOM    470  C   GLY A  31      33.098  24.963  -8.192  1.00  3.41           C  
ATOM    471  O   GLY A  31      33.016  25.818  -9.071  1.00  3.41           O  
ATOM    472  H   GLY A  31      36.147  25.007  -8.960  1.00  3.41           H  
ATOM    473 1HA  GLY A  31      34.374  23.433  -7.355  1.00  3.41           H  
ATOM    474 2HA  GLY A  31      34.882  25.080  -6.976  1.00  3.41           H  
ATOM    475  N   HIS A  32      32.045  24.449  -7.575  1.00  3.74           N  
ATOM    476  CA  HIS A  32      30.669  24.760  -7.954  1.00  3.74           C  
ATOM    477  C   HIS A  32      29.731  24.653  -6.764  1.00  3.74           C  
ATOM    478  O   HIS A  32      28.918  23.728  -6.659  1.00  3.74           O  
ATOM    479  CB  HIS A  32      30.216  23.809  -9.058  1.00  3.74           C  
ATOM    480  CG  HIS A  32      30.334  22.397  -8.651  1.00  3.74           C  
ATOM    481  ND1 HIS A  32      31.524  21.694  -8.743  1.00  3.74           N  
ATOM    482  CD2 HIS A  32      29.425  21.540  -8.133  1.00  3.74           C  
ATOM    483  CE1 HIS A  32      31.338  20.463  -8.301  1.00  3.74           C  
ATOM    484  NE2 HIS A  32      30.069  20.341  -7.919  1.00  3.74           N  
ATOM    485  H   HIS A  32      32.200  23.774  -6.841  1.00  3.74           H  
ATOM    486  HA  HIS A  32      30.620  25.777  -8.333  1.00  3.74           H  
ATOM    487 1HB  HIS A  32      29.179  24.013  -9.325  1.00  3.74           H  
ATOM    488 2HB  HIS A  32      30.826  23.962  -9.950  1.00  3.74           H  
ATOM    489  HD1 HIS A  32      32.415  22.061  -9.099  1.00  3.74           H  
ATOM    490  HD2 HIS A  32      28.370  21.647  -7.881  1.00  3.74           H  
ATOM    491  HE1 HIS A  32      32.159  19.749  -8.294  1.00  3.74           H  
ATOM    492  N   VAL A  33      29.885  25.548  -5.812  1.00  4.11           N  
ATOM    493  CA  VAL A  33      29.149  25.372  -4.583  1.00  4.11           C  
ATOM    494  C   VAL A  33      27.682  25.733  -4.716  1.00  4.11           C  
ATOM    495  O   VAL A  33      27.252  26.855  -4.430  1.00  4.11           O  
ATOM    496  CB  VAL A  33      29.770  26.245  -3.492  1.00  4.11           C  
ATOM    497  CG1 VAL A  33      29.006  26.056  -2.192  1.00  4.11           C  
ATOM    498  CG2 VAL A  33      31.244  25.891  -3.350  1.00  4.11           C  
ATOM    499  H   VAL A  33      30.524  26.323  -5.932  1.00  4.11           H  
ATOM    500  HA  VAL A  33      29.226  24.325  -4.285  1.00  4.11           H  
ATOM    501  HB  VAL A  33      29.677  27.296  -3.776  1.00  4.11           H  
ATOM    502 1HG1 VAL A  33      29.437  26.690  -1.419  1.00  4.11           H  
ATOM    503 2HG1 VAL A  33      27.963  26.325  -2.340  1.00  4.11           H  
ATOM    504 3HG1 VAL A  33      29.070  25.013  -1.883  1.00  4.11           H  
ATOM    505 1HG2 VAL A  33      31.697  26.519  -2.582  1.00  4.11           H  
ATOM    506 2HG2 VAL A  33      31.339  24.842  -3.066  1.00  4.11           H  
ATOM    507 3HG2 VAL A  33      31.751  26.059  -4.302  1.00  4.11           H  
ATOM    508  N   THR A  34      26.892  24.722  -5.048  1.00  4.48           N  
ATOM    509  CA  THR A  34      25.447  24.836  -5.266  1.00  4.48           C  
ATOM    510  C   THR A  34      24.670  24.893  -3.950  1.00  4.48           C  
ATOM    511  O   THR A  34      23.840  24.030  -3.663  1.00  4.48           O  
ATOM    512  CB  THR A  34      24.939  23.649  -6.115  1.00  4.48           C  
ATOM    513  OG1 THR A  34      25.368  22.399  -5.531  1.00  4.48           O  
ATOM    514  CG2 THR A  34      25.457  23.743  -7.507  1.00  4.48           C  
ATOM    515  H   THR A  34      27.372  23.853  -5.269  1.00  4.48           H  
ATOM    516  HA  THR A  34      25.249  25.757  -5.816  1.00  4.48           H  
ATOM    517  HB  THR A  34      23.855  23.662  -6.140  1.00  4.48           H  
ATOM    518  HG1 THR A  34      26.335  22.416  -5.434  1.00  4.48           H  
ATOM    519 1HG2 THR A  34      25.083  22.901  -8.074  1.00  4.48           H  
ATOM    520 2HG2 THR A  34      25.106  24.672  -7.954  1.00  4.48           H  
ATOM    521 3HG2 THR A  34      26.542  23.724  -7.504  1.00  4.48           H  
ATOM    522  N   GLY A  35      24.963  25.916  -3.148  1.00  4.76           N  
ATOM    523  CA  GLY A  35      24.357  26.115  -1.832  1.00  4.76           C  
ATOM    524  C   GLY A  35      22.845  26.368  -1.844  1.00  4.76           C  
ATOM    525  O   GLY A  35      22.133  25.909  -0.952  1.00  4.76           O  
ATOM    526  H   GLY A  35      25.671  26.563  -3.491  1.00  4.76           H  
ATOM    527 1HA  GLY A  35      24.565  25.239  -1.217  1.00  4.76           H  
ATOM    528 2HA  GLY A  35      24.853  26.954  -1.344  1.00  4.76           H  
ATOM    529  N   LEU A  36      22.365  27.131  -2.827  1.00  4.90           N  
ATOM    530  CA  LEU A  36      20.945  27.478  -2.895  1.00  4.90           C  
ATOM    531  C   LEU A  36      20.198  26.809  -4.043  1.00  4.90           C  
ATOM    532  O   LEU A  36      19.068  26.348  -3.870  1.00  4.90           O  
ATOM    533  CB  LEU A  36      20.785  28.990  -3.031  1.00  4.90           C  
ATOM    534  CG  LEU A  36      21.322  29.832  -1.893  1.00  4.90           C  
ATOM    535  CD1 LEU A  36      21.135  31.294  -2.245  1.00  4.90           C  
ATOM    536  CD2 LEU A  36      20.595  29.475  -0.614  1.00  4.90           C  
ATOM    537  H   LEU A  36      23.004  27.471  -3.527  1.00  4.90           H  
ATOM    538  HA  LEU A  36      20.474  27.165  -1.964  1.00  4.90           H  
ATOM    539 1HB  LEU A  36      21.298  29.305  -3.931  1.00  4.90           H  
ATOM    540 2HB  LEU A  36      19.726  29.213  -3.139  1.00  4.90           H  
ATOM    541  HG  LEU A  36      22.388  29.647  -1.766  1.00  4.90           H  
ATOM    542 1HD1 LEU A  36      21.524  31.916  -1.439  1.00  4.90           H  
ATOM    543 2HD1 LEU A  36      21.671  31.517  -3.167  1.00  4.90           H  
ATOM    544 3HD1 LEU A  36      20.073  31.501  -2.384  1.00  4.90           H  
ATOM    545 1HD2 LEU A  36      20.979  30.082   0.206  1.00  4.90           H  
ATOM    546 2HD2 LEU A  36      19.529  29.664  -0.738  1.00  4.90           H  
ATOM    547 3HD2 LEU A  36      20.753  28.418  -0.388  1.00  4.90           H  
ATOM    548  N   TYR A  37      20.816  26.773  -5.220  1.00  4.86           N  
ATOM    549  CA  TYR A  37      20.156  26.220  -6.390  1.00  4.86           C  
ATOM    550  C   TYR A  37      21.084  25.207  -7.048  1.00  4.86           C  
ATOM    551  O   TYR A  37      22.296  25.388  -6.988  1.00  4.86           O  
ATOM    552  CB  TYR A  37      19.817  27.335  -7.389  1.00  4.86           C  
ATOM    553  CG  TYR A  37      18.936  28.414  -6.800  1.00  4.86           C  
ATOM    554  CD1 TYR A  37      19.516  29.529  -6.214  1.00  4.86           C  
ATOM    555  CD2 TYR A  37      17.560  28.281  -6.813  1.00  4.86           C  
ATOM    556  CE1 TYR A  37      18.728  30.509  -5.645  1.00  4.86           C  
ATOM    557  CE2 TYR A  37      16.767  29.261  -6.244  1.00  4.86           C  
ATOM    558  CZ  TYR A  37      17.348  30.372  -5.662  1.00  4.86           C  
ATOM    559  OH  TYR A  37      16.559  31.346  -5.093  1.00  4.86           O  
ATOM    560  H   TYR A  37      21.745  27.150  -5.308  1.00  4.86           H  
ATOM    561  HA  TYR A  37      19.239  25.753  -6.064  1.00  4.86           H  
ATOM    562 1HB  TYR A  37      20.741  27.801  -7.746  1.00  4.86           H  
ATOM    563 2HB  TYR A  37      19.310  26.917  -8.255  1.00  4.86           H  
ATOM    564  HD1 TYR A  37      20.601  29.629  -6.202  1.00  4.86           H  
ATOM    565  HD2 TYR A  37      17.102  27.402  -7.266  1.00  4.86           H  
ATOM    566  HE1 TYR A  37      19.190  31.383  -5.185  1.00  4.86           H  
ATOM    567  HE2 TYR A  37      15.683  29.155  -6.252  1.00  4.86           H  
ATOM    568  HH  TYR A  37      15.634  31.104  -5.186  1.00  4.86           H  
ATOM    569  N   PRO A  38      20.559  24.152  -7.708  1.00  4.67           N  
ATOM    570  CA  PRO A  38      21.312  23.179  -8.484  1.00  4.67           C  
ATOM    571  C   PRO A  38      22.247  23.801  -9.508  1.00  4.67           C  
ATOM    572  O   PRO A  38      23.293  23.251  -9.800  1.00  4.67           O  
ATOM    573  CB  PRO A  38      20.202  22.398  -9.190  1.00  4.67           C  
ATOM    574  CG  PRO A  38      19.031  22.477  -8.248  1.00  4.67           C  
ATOM    575  CD  PRO A  38      19.102  23.867  -7.651  1.00  4.67           C  
ATOM    576  HA  PRO A  38      21.872  22.539  -7.793  1.00  4.67           H  
ATOM    577 1HB  PRO A  38      19.998  22.849 -10.174  1.00  4.67           H  
ATOM    578 2HB  PRO A  38      20.534  21.366  -9.377  1.00  4.67           H  
ATOM    579 1HG  PRO A  38      18.095  22.304  -8.801  1.00  4.67           H  
ATOM    580 2HG  PRO A  38      19.102  21.684  -7.490  1.00  4.67           H  
ATOM    581 1HD  PRO A  38      18.527  24.589  -8.246  1.00  4.67           H  
ATOM    582 2HD  PRO A  38      18.745  23.784  -6.616  1.00  4.67           H  
ATOM    583  N   HIS A  39      21.890  24.951 -10.050  1.00  4.40           N  
ATOM    584  CA  HIS A  39      22.750  25.563 -11.043  1.00  4.40           C  
ATOM    585  C   HIS A  39      23.620  26.640 -10.434  1.00  4.40           C  
ATOM    586  O   HIS A  39      23.132  27.608  -9.853  1.00  4.40           O  
ATOM    587  CB  HIS A  39      21.929  26.108 -12.202  1.00  4.40           C  
ATOM    588  CG  HIS A  39      21.265  25.021 -12.971  1.00  4.40           C  
ATOM    589  ND1 HIS A  39      21.955  24.197 -13.836  1.00  4.40           N  
ATOM    590  CD2 HIS A  39      19.980  24.605 -13.000  1.00  4.40           C  
ATOM    591  CE1 HIS A  39      21.120  23.324 -14.366  1.00  4.40           C  
ATOM    592  NE2 HIS A  39      19.915  23.550 -13.876  1.00  4.40           N  
ATOM    593  H   HIS A  39      21.028  25.400  -9.790  1.00  4.40           H  
ATOM    594  HA  HIS A  39      23.420  24.808 -11.455  1.00  4.40           H  
ATOM    595 1HB  HIS A  39      21.165  26.788 -11.825  1.00  4.40           H  
ATOM    596 2HB  HIS A  39      22.567  26.668 -12.871  1.00  4.40           H  
ATOM    597  HD2 HIS A  39      19.150  25.027 -12.431  1.00  4.40           H  
ATOM    598  HE1 HIS A  39      21.382  22.549 -15.084  1.00  4.40           H  
ATOM    599  HE2 HIS A  39      19.078  23.031 -14.104  1.00  4.40           H  
ATOM    600  N   HIS A  40      24.925  26.491 -10.624  1.00  4.09           N  
ATOM    601  CA  HIS A  40      25.917  27.407 -10.077  1.00  4.09           C  
ATOM    602  C   HIS A  40      26.307  28.466 -11.112  1.00  4.09           C  
ATOM    603  O   HIS A  40      27.288  29.203 -10.963  1.00  4.09           O  
ATOM    604  CB  HIS A  40      27.155  26.653  -9.625  1.00  4.09           C  
ATOM    605  CG  HIS A  40      27.978  27.464  -8.763  1.00  4.09           C  
ATOM    606  ND1 HIS A  40      27.582  27.794  -7.485  1.00  4.09           N  
ATOM    607  CD2 HIS A  40      29.155  28.061  -8.955  1.00  4.09           C  
ATOM    608  CE1 HIS A  40      28.494  28.545  -6.928  1.00  4.09           C  
ATOM    609  NE2 HIS A  40      29.453  28.722  -7.797  1.00  4.09           N  
ATOM    610  H   HIS A  40      25.243  25.672 -11.126  1.00  4.09           H  
ATOM    611  HA  HIS A  40      25.501  27.920  -9.208  1.00  4.09           H  
ATOM    612 1HB  HIS A  40      26.874  25.756  -9.087  1.00  4.09           H  
ATOM    613 2HB  HIS A  40      27.746  26.348 -10.492  1.00  4.09           H  
ATOM    614  HD1 HIS A  40      26.708  27.539  -7.063  1.00  4.09           H  
ATOM    615  HD2 HIS A  40      29.833  28.098  -9.802  1.00  4.09           H  
ATOM    616  HE1 HIS A  40      28.370  28.904  -5.905  1.00  4.09           H  
ATOM    617  N   ARG A  41      25.477  28.562 -12.142  1.00  3.78           N  
ATOM    618  CA  ARG A  41      25.638  29.448 -13.284  1.00  3.78           C  
ATOM    619  C   ARG A  41      25.670  30.927 -12.907  1.00  3.78           C  
ATOM    620  O   ARG A  41      26.161  31.753 -13.672  1.00  3.78           O  
ATOM    621  CB  ARG A  41      24.498  29.205 -14.259  1.00  3.78           C  
ATOM    622  CG  ARG A  41      24.539  27.850 -14.961  1.00  3.78           C  
ATOM    623  CD  ARG A  41      23.336  27.641 -15.823  1.00  3.78           C  
ATOM    624  NE  ARG A  41      23.345  26.341 -16.470  1.00  3.78           N  
ATOM    625  CZ  ARG A  41      22.303  25.819 -17.146  1.00  3.78           C  
ATOM    626  NH1 ARG A  41      21.182  26.498 -17.253  1.00  3.78           N  
ATOM    627  NH2 ARG A  41      22.406  24.624 -17.700  1.00  3.78           N  
ATOM    628  H   ARG A  41      24.683  27.940 -12.143  1.00  3.78           H  
ATOM    629  HA  ARG A  41      26.572  29.196 -13.769  1.00  3.78           H  
ATOM    630 1HB  ARG A  41      23.549  29.275 -13.729  1.00  3.78           H  
ATOM    631 2HB  ARG A  41      24.504  29.981 -15.025  1.00  3.78           H  
ATOM    632 1HG  ARG A  41      25.427  27.795 -15.592  1.00  3.78           H  
ATOM    633 2HG  ARG A  41      24.576  27.054 -14.217  1.00  3.78           H  
ATOM    634 1HD  ARG A  41      22.436  27.708 -15.213  1.00  3.78           H  
ATOM    635 2HD  ARG A  41      23.307  28.406 -16.597  1.00  3.78           H  
ATOM    636  HE  ARG A  41      24.188  25.787 -16.406  1.00  3.78           H  
ATOM    637 1HH1 ARG A  41      21.103  27.410 -16.826  1.00  3.78           H  
ATOM    638 2HH1 ARG A  41      20.401  26.107 -17.757  1.00  3.78           H  
ATOM    639 1HH2 ARG A  41      23.267  24.102 -17.615  1.00  3.78           H  
ATOM    640 2HH2 ARG A  41      21.627  24.234 -18.206  1.00  3.78           H  
ATOM    641  N   SER A  42      25.143  31.263 -11.728  1.00  3.48           N  
ATOM    642  CA  SER A  42      25.122  32.638 -11.239  1.00  3.48           C  
ATOM    643  C   SER A  42      26.511  33.227 -11.053  1.00  3.48           C  
ATOM    644  O   SER A  42      26.672  34.446 -11.010  1.00  3.48           O  
ATOM    645  CB  SER A  42      24.499  32.684  -9.850  1.00  3.48           C  
ATOM    646  OG  SER A  42      25.361  32.035  -8.895  1.00  3.48           O  
ATOM    647  H   SER A  42      24.749  30.532 -11.154  1.00  3.48           H  
ATOM    648  HA  SER A  42      24.563  33.255 -11.944  1.00  3.48           H  
ATOM    649 1HB  SER A  42      24.346  33.721  -9.559  1.00  3.48           H  
ATOM    650 2HB  SER A  42      23.527  32.195  -9.863  1.00  3.48           H  
ATOM    651  HG  SER A  42      25.248  31.085  -9.045  1.00  3.48           H  
ATOM    652  N   LEU A  43      27.504  32.357 -10.852  1.00  3.18           N  
ATOM    653  CA  LEU A  43      28.871  32.766 -10.556  1.00  3.18           C  
ATOM    654  C   LEU A  43      28.975  33.649  -9.317  1.00  3.18           C  
ATOM    655  O   LEU A  43      29.943  34.388  -9.154  1.00  3.18           O  
ATOM    656  CB  LEU A  43      29.516  33.474 -11.750  1.00  3.18           C  
ATOM    657  CG  LEU A  43      29.600  32.633 -12.986  1.00  3.18           C  
ATOM    658  CD1 LEU A  43      30.313  33.383 -14.086  1.00  3.18           C  
ATOM    659  CD2 LEU A  43      30.302  31.418 -12.610  1.00  3.18           C  
ATOM    660  H   LEU A  43      27.309  31.357 -10.920  1.00  3.18           H  
ATOM    661  HA  LEU A  43      29.447  31.863 -10.362  1.00  3.18           H  
ATOM    662 1HB  LEU A  43      28.958  34.376 -11.988  1.00  3.18           H  
ATOM    663 2HB  LEU A  43      30.531  33.760 -11.475  1.00  3.18           H  
ATOM    664  HG  LEU A  43      28.610  32.387 -13.357  1.00  3.18           H  
ATOM    665 1HD1 LEU A  43      30.380  32.745 -14.974  1.00  3.18           H  
ATOM    666 2HD1 LEU A  43      29.760  34.290 -14.331  1.00  3.18           H  
ATOM    667 3HD1 LEU A  43      31.318  33.645 -13.754  1.00  3.18           H  
ATOM    668 1HD2 LEU A  43      30.422  30.792 -13.471  1.00  3.18           H  
ATOM    669 2HD2 LEU A  43      31.268  31.697 -12.223  1.00  3.18           H  
ATOM    670 3HD2 LEU A  43      29.742  30.889 -11.834  1.00  3.18           H  
ATOM    671  N   SER A  44      28.015  33.524  -8.405  1.00  2.92           N  
ATOM    672  CA  SER A  44      28.035  34.280  -7.169  1.00  2.92           C  
ATOM    673  C   SER A  44      29.075  33.736  -6.194  1.00  2.92           C  
ATOM    674  O   SER A  44      29.980  34.447  -5.765  1.00  2.92           O  
ATOM    675  CB  SER A  44      26.656  34.195  -6.563  1.00  2.92           C  
ATOM    676  OG  SER A  44      26.324  32.845  -6.343  1.00  2.92           O  
ATOM    677  H   SER A  44      27.217  32.918  -8.599  1.00  2.92           H  
ATOM    678  HA  SER A  44      28.275  35.319  -7.399  1.00  2.92           H  
ATOM    679 1HB  SER A  44      26.641  34.737  -5.619  1.00  2.92           H  
ATOM    680 2HB  SER A  44      25.924  34.655  -7.227  1.00  2.92           H  
ATOM    681  HG  SER A  44      25.958  32.535  -7.201  1.00  2.92           H  
ATOM    682  N   GLY A  45      28.948  32.456  -5.880  1.00  2.71           N  
ATOM    683  CA  GLY A  45      29.859  31.760  -4.975  1.00  2.71           C  
ATOM    684  C   GLY A  45      31.021  31.014  -5.653  1.00  2.71           C  
ATOM    685  O   GLY A  45      31.763  30.304  -4.976  1.00  2.71           O  
ATOM    686  H   GLY A  45      28.126  31.995  -6.244  1.00  2.71           H  
ATOM    687 1HA  GLY A  45      30.267  32.482  -4.269  1.00  2.71           H  
ATOM    688 2HA  GLY A  45      29.281  31.049  -4.385  1.00  2.71           H  
ATOM    689  N   CYS A  46      31.176  31.135  -6.973  1.00  2.55           N  
ATOM    690  CA  CYS A  46      32.224  30.376  -7.664  1.00  2.55           C  
ATOM    691  C   CYS A  46      33.613  30.861  -7.260  1.00  2.55           C  
ATOM    692  O   CYS A  46      33.958  32.005  -7.539  1.00  2.55           O  
ATOM    693  CB  CYS A  46      32.095  30.498  -9.183  1.00  2.55           C  
ATOM    694  SG  CYS A  46      33.345  29.549 -10.136  1.00  2.55           S  
ATOM    695  H   CYS A  46      30.553  31.739  -7.489  1.00  2.55           H  
ATOM    696  HA  CYS A  46      32.077  29.335  -7.406  1.00  2.55           H  
ATOM    697 1HB  CYS A  46      31.113  30.167  -9.494  1.00  2.55           H  
ATOM    698 2HB  CYS A  46      32.177  31.548  -9.467  1.00  2.55           H  
ATOM    699  N   PRO A  47      34.498  30.000  -6.732  1.00  2.47           N  
ATOM    700  CA  PRO A  47      35.819  30.354  -6.244  1.00  2.47           C  
ATOM    701  C   PRO A  47      36.758  30.829  -7.350  1.00  2.47           C  
ATOM    702  O   PRO A  47      37.782  31.452  -7.080  1.00  2.47           O  
ATOM    703  CB  PRO A  47      36.303  29.046  -5.604  1.00  2.47           C  
ATOM    704  CG  PRO A  47      35.535  27.956  -6.305  1.00  2.47           C  
ATOM    705  CD  PRO A  47      34.184  28.554  -6.618  1.00  2.47           C  
ATOM    706  HA  PRO A  47      35.713  31.137  -5.479  1.00  2.47           H  
ATOM    707 1HB  PRO A  47      37.391  28.947  -5.738  1.00  2.47           H  
ATOM    708 2HB  PRO A  47      36.113  29.069  -4.521  1.00  2.47           H  
ATOM    709 1HG  PRO A  47      36.072  27.640  -7.200  1.00  2.47           H  
ATOM    710 2HG  PRO A  47      35.464  27.078  -5.651  1.00  2.47           H  
ATOM    711 1HD  PRO A  47      33.846  28.125  -7.574  1.00  2.47           H  
ATOM    712 2HD  PRO A  47      33.472  28.375  -5.794  1.00  2.47           H  
ATOM    713  N   HIS A  48      36.405  30.549  -8.599  1.00  2.44           N  
ATOM    714  CA  HIS A  48      37.257  30.921  -9.707  1.00  2.44           C  
ATOM    715  C   HIS A  48      36.851  32.245 -10.343  1.00  2.44           C  
ATOM    716  O   HIS A  48      37.537  32.747 -11.233  1.00  2.44           O  
ATOM    717  CB  HIS A  48      37.230  29.800 -10.735  1.00  2.44           C  
ATOM    718  CG  HIS A  48      37.763  28.545 -10.148  1.00  2.44           C  
ATOM    719  ND1 HIS A  48      39.088  28.396  -9.810  1.00  2.44           N  
ATOM    720  CD2 HIS A  48      37.151  27.390  -9.794  1.00  2.44           C  
ATOM    721  CE1 HIS A  48      39.277  27.201  -9.287  1.00  2.44           C  
ATOM    722  NE2 HIS A  48      38.125  26.572  -9.252  1.00  2.44           N  
ATOM    723  H   HIS A  48      35.546  30.054  -8.789  1.00  2.44           H  
ATOM    724  HA  HIS A  48      38.282  31.027  -9.355  1.00  2.44           H  
ATOM    725 1HB  HIS A  48      36.212  29.630 -11.080  1.00  2.44           H  
ATOM    726 2HB  HIS A  48      37.835  30.070 -11.603  1.00  2.44           H  
ATOM    727  HD2 HIS A  48      36.085  27.162  -9.906  1.00  2.44           H  
ATOM    728  HE1 HIS A  48      40.226  26.807  -8.930  1.00  2.44           H  
ATOM    729  HE2 HIS A  48      38.004  25.647  -8.876  1.00  2.44           H  
ATOM    730  N   LYS A  49      35.779  32.869  -9.849  1.00  2.46           N  
ATOM    731  CA  LYS A  49      35.333  34.149 -10.406  1.00  2.46           C  
ATOM    732  C   LYS A  49      36.394  35.240 -10.241  1.00  2.46           C  
ATOM    733  O   LYS A  49      36.477  36.178 -11.033  1.00  2.46           O  
ATOM    734  CB  LYS A  49      34.046  34.598  -9.713  1.00  2.46           C  
ATOM    735  CG  LYS A  49      34.254  35.048  -8.261  1.00  2.46           C  
ATOM    736  CD  LYS A  49      32.955  35.384  -7.568  1.00  2.46           C  
ATOM    737  CE  LYS A  49      33.175  35.675  -6.075  1.00  2.46           C  
ATOM    738  NZ  LYS A  49      34.022  36.896  -5.822  1.00  2.46           N  
ATOM    739  H   LYS A  49      35.242  32.455  -9.084  1.00  2.46           H  
ATOM    740  HA  LYS A  49      35.139  34.020 -11.470  1.00  2.46           H  
ATOM    741 1HB  LYS A  49      33.599  35.423 -10.262  1.00  2.46           H  
ATOM    742 2HB  LYS A  49      33.327  33.777  -9.705  1.00  2.46           H  
ATOM    743 1HG  LYS A  49      34.793  34.296  -7.692  1.00  2.46           H  
ATOM    744 2HG  LYS A  49      34.850  35.953  -8.269  1.00  2.46           H  
ATOM    745 1HD  LYS A  49      32.495  36.248  -8.042  1.00  2.46           H  
ATOM    746 2HD  LYS A  49      32.270  34.534  -7.657  1.00  2.46           H  
ATOM    747 1HE  LYS A  49      32.203  35.821  -5.609  1.00  2.46           H  
ATOM    748 2HE  LYS A  49      33.657  34.809  -5.618  1.00  2.46           H  
ATOM    749 1HZ  LYS A  49      34.123  37.030  -4.833  1.00  2.46           H  
ATOM    750 2HZ  LYS A  49      34.971  36.787  -6.232  1.00  2.46           H  
ATOM    751 3HZ  LYS A  49      33.585  37.700  -6.226  1.00  2.46           H  
ATOM    752  N   ASP A  50      37.277  35.064  -9.261  1.00  2.51           N  
ATOM    753  CA  ASP A  50      38.296  36.047  -8.939  1.00  2.51           C  
ATOM    754  C   ASP A  50      39.470  35.987  -9.904  1.00  2.51           C  
ATOM    755  O   ASP A  50      40.374  36.820  -9.847  1.00  2.51           O  
ATOM    756  CB  ASP A  50      38.767  35.853  -7.497  1.00  2.51           C  
ATOM    757  CG  ASP A  50      37.652  36.191  -6.474  1.00  2.51           C  
ATOM    758  OD1 ASP A  50      36.646  36.763  -6.872  1.00  2.51           O  
ATOM    759  OD2 ASP A  50      37.813  35.894  -5.320  1.00  2.51           O  
ATOM    760  H   ASP A  50      37.196  34.238  -8.684  1.00  2.51           H  
ATOM    761  HA  ASP A  50      37.850  37.038  -9.020  1.00  2.51           H  
ATOM    762 1HB  ASP A  50      39.078  34.815  -7.353  1.00  2.51           H  
ATOM    763 2HB  ASP A  50      39.633  36.489  -7.305  1.00  2.51           H  
ATOM    764  N   ARG A  51      39.466  34.995 -10.794  1.00  2.58           N  
ATOM    765  CA  ARG A  51      40.519  34.865 -11.778  1.00  2.58           C  
ATOM    766  C   ARG A  51      40.145  35.597 -13.069  1.00  2.58           C  
ATOM    767  O   ARG A  51      40.926  35.613 -14.021  1.00  2.58           O  
ATOM    768  CB  ARG A  51      40.783  33.398 -12.094  1.00  2.58           C  
ATOM    769  CG  ARG A  51      41.314  32.579 -10.917  1.00  2.58           C  
ATOM    770  CD  ARG A  51      41.589  31.136 -11.268  1.00  2.58           C  
ATOM    771  NE  ARG A  51      42.722  30.984 -12.194  1.00  2.58           N  
ATOM    772  CZ  ARG A  51      43.146  29.799 -12.699  1.00  2.58           C  
ATOM    773  NH1 ARG A  51      42.550  28.686 -12.363  1.00  2.58           N  
ATOM    774  NH2 ARG A  51      44.165  29.750 -13.535  1.00  2.58           N  
ATOM    775  H   ARG A  51      38.705  34.314 -10.812  1.00  2.58           H  
ATOM    776  HA  ARG A  51      41.430  35.305 -11.375  1.00  2.58           H  
ATOM    777 1HB  ARG A  51      39.856  32.930 -12.434  1.00  2.58           H  
ATOM    778 2HB  ARG A  51      41.502  33.323 -12.908  1.00  2.58           H  
ATOM    779 1HG  ARG A  51      42.238  33.027 -10.553  1.00  2.58           H  
ATOM    780 2HG  ARG A  51      40.566  32.589 -10.118  1.00  2.58           H  
ATOM    781 1HD  ARG A  51      41.811  30.576 -10.360  1.00  2.58           H  
ATOM    782 2HD  ARG A  51      40.701  30.705 -11.744  1.00  2.58           H  
ATOM    783  HE  ARG A  51      43.211  31.820 -12.482  1.00  2.58           H  
ATOM    784 1HH1 ARG A  51      41.750  28.695 -11.746  1.00  2.58           H  
ATOM    785 2HH1 ARG A  51      42.856  27.783 -12.770  1.00  2.58           H  
ATOM    786 1HH2 ARG A  51      44.638  30.593 -13.808  1.00  2.58           H  
ATOM    787 2HH2 ARG A  51      44.467  28.848 -13.901  1.00  2.58           H  
ATOM    788  N   ILE A  52      38.947  36.200 -13.110  1.00  2.67           N  
ATOM    789  CA  ILE A  52      38.483  36.876 -14.317  1.00  2.67           C  
ATOM    790  C   ILE A  52      38.657  38.408 -14.285  1.00  2.67           C  
ATOM    791  O   ILE A  52      38.087  39.069 -13.420  1.00  2.67           O  
ATOM    792  CB  ILE A  52      37.014  36.568 -14.538  1.00  2.67           C  
ATOM    793  CG1 ILE A  52      36.811  35.123 -14.564  1.00  2.67           C  
ATOM    794  CG2 ILE A  52      36.590  37.132 -15.827  1.00  2.67           C  
ATOM    795  CD1 ILE A  52      37.617  34.444 -15.632  1.00  2.67           C  
ATOM    796  H   ILE A  52      38.325  36.176 -12.299  1.00  2.67           H  
ATOM    797  HA  ILE A  52      39.008  36.440 -15.152  1.00  2.67           H  
ATOM    798  HB  ILE A  52      36.435  36.981 -13.722  1.00  2.67           H  
ATOM    799 1HG1 ILE A  52      37.081  34.699 -13.590  1.00  2.67           H  
ATOM    800 2HG1 ILE A  52      35.762  34.935 -14.742  1.00  2.67           H  
ATOM    801 1HG2 ILE A  52      35.540  36.915 -16.002  1.00  2.67           H  
ATOM    802 2HG2 ILE A  52      36.745  38.191 -15.821  1.00  2.67           H  
ATOM    803 3HG2 ILE A  52      37.190  36.684 -16.609  1.00  2.67           H  
ATOM    804 1HD1 ILE A  52      37.422  33.387 -15.608  1.00  2.67           H  
ATOM    805 2HD1 ILE A  52      37.340  34.843 -16.607  1.00  2.67           H  
ATOM    806 3HD1 ILE A  52      38.675  34.613 -15.462  1.00  2.67           H  
ATOM    807  N   PRO A  53      39.445  39.009 -15.204  1.00  2.78           N  
ATOM    808  CA  PRO A  53      39.666  40.441 -15.295  1.00  2.78           C  
ATOM    809  C   PRO A  53      38.336  41.161 -15.539  1.00  2.78           C  
ATOM    810  O   PRO A  53      37.483  40.618 -16.241  1.00  2.78           O  
ATOM    811  CB  PRO A  53      40.573  40.570 -16.528  1.00  2.78           C  
ATOM    812  CG  PRO A  53      41.253  39.231 -16.652  1.00  2.78           C  
ATOM    813  CD  PRO A  53      40.235  38.220 -16.175  1.00  2.78           C  
ATOM    814  HA  PRO A  53      40.185  40.758 -14.388  1.00  2.78           H  
ATOM    815 1HB  PRO A  53      39.973  40.823 -17.416  1.00  2.78           H  
ATOM    816 2HB  PRO A  53      41.288  41.394 -16.384  1.00  2.78           H  
ATOM    817 1HG  PRO A  53      41.561  39.058 -17.695  1.00  2.78           H  
ATOM    818 2HG  PRO A  53      42.171  39.219 -16.046  1.00  2.78           H  
ATOM    819 1HD  PRO A  53      39.607  37.855 -17.000  1.00  2.78           H  
ATOM    820 2HD  PRO A  53      40.804  37.423 -15.685  1.00  2.78           H  
ATOM    821  N   PRO A  54      38.171  42.415 -15.081  1.00  2.94           N  
ATOM    822  CA  PRO A  54      37.017  43.274 -15.322  1.00  2.94           C  
ATOM    823  C   PRO A  54      36.631  43.360 -16.795  1.00  2.94           C  
ATOM    824  O   PRO A  54      35.449  43.447 -17.127  1.00  2.94           O  
ATOM    825  CB  PRO A  54      37.521  44.624 -14.812  1.00  2.94           C  
ATOM    826  CG  PRO A  54      38.487  44.265 -13.715  1.00  2.94           C  
ATOM    827  CD  PRO A  54      39.192  43.023 -14.206  1.00  2.94           C  
ATOM    828  HA  PRO A  54      36.173  42.936 -14.720  1.00  2.94           H  
ATOM    829 1HB  PRO A  54      37.991  45.186 -15.634  1.00  2.94           H  
ATOM    830 2HB  PRO A  54      36.674  45.226 -14.455  1.00  2.94           H  
ATOM    831 1HG  PRO A  54      39.177  45.103 -13.530  1.00  2.94           H  
ATOM    832 2HG  PRO A  54      37.940  44.091 -12.776  1.00  2.94           H  
ATOM    833 1HD  PRO A  54      40.106  43.268 -14.767  1.00  2.94           H  
ATOM    834 2HD  PRO A  54      39.383  42.399 -13.323  1.00  2.94           H  
ATOM    835  N   GLU A  55      37.615  43.288 -17.693  1.00  3.14           N  
ATOM    836  CA  GLU A  55      37.325  43.350 -19.122  1.00  3.14           C  
ATOM    837  C   GLU A  55      36.477  42.164 -19.553  1.00  3.14           C  
ATOM    838  O   GLU A  55      35.584  42.277 -20.390  1.00  3.14           O  
ATOM    839  CB  GLU A  55      38.626  43.365 -19.923  1.00  3.14           C  
ATOM    840  CG  GLU A  55      39.440  44.645 -19.773  1.00  3.14           C  
ATOM    841  CD  GLU A  55      40.758  44.604 -20.518  1.00  3.14           C  
ATOM    842  OE1 GLU A  55      41.108  43.560 -21.016  1.00  3.14           O  
ATOM    843  OE2 GLU A  55      41.411  45.621 -20.587  1.00  3.14           O  
ATOM    844  H   GLU A  55      38.575  43.210 -17.390  1.00  3.14           H  
ATOM    845  HA  GLU A  55      36.766  44.266 -19.325  1.00  3.14           H  
ATOM    846 1HB  GLU A  55      39.252  42.528 -19.608  1.00  3.14           H  
ATOM    847 2HB  GLU A  55      38.401  43.225 -20.980  1.00  3.14           H  
ATOM    848 1HG  GLU A  55      38.851  45.481 -20.148  1.00  3.14           H  
ATOM    849 2HG  GLU A  55      39.630  44.816 -18.714  1.00  3.14           H  
ATOM    850  N   ILE A  56      36.768  41.013 -18.968  1.00  3.39           N  
ATOM    851  CA  ILE A  56      36.100  39.789 -19.321  1.00  3.39           C  
ATOM    852  C   ILE A  56      34.781  39.736 -18.607  1.00  3.39           C  
ATOM    853  O   ILE A  56      33.791  39.300 -19.184  1.00  3.39           O  
ATOM    854  CB  ILE A  56      36.976  38.578 -19.034  1.00  3.39           C  
ATOM    855  CG1 ILE A  56      38.241  38.699 -19.860  1.00  3.39           C  
ATOM    856  CG2 ILE A  56      36.232  37.273 -19.308  1.00  3.39           C  
ATOM    857  CD1 ILE A  56      37.963  38.830 -21.347  1.00  3.39           C  
ATOM    858  H   ILE A  56      37.457  40.988 -18.224  1.00  3.39           H  
ATOM    859  HA  ILE A  56      35.903  39.798 -20.392  1.00  3.39           H  
ATOM    860  HB  ILE A  56      37.283  38.626 -18.008  1.00  3.39           H  
ATOM    861 1HG1 ILE A  56      38.797  39.578 -19.529  1.00  3.39           H  
ATOM    862 2HG1 ILE A  56      38.859  37.816 -19.695  1.00  3.39           H  
ATOM    863 1HG2 ILE A  56      36.882  36.430 -19.082  1.00  3.39           H  
ATOM    864 2HG2 ILE A  56      35.341  37.225 -18.679  1.00  3.39           H  
ATOM    865 3HG2 ILE A  56      35.942  37.234 -20.349  1.00  3.39           H  
ATOM    866 1HD1 ILE A  56      38.905  38.916 -21.889  1.00  3.39           H  
ATOM    867 2HD1 ILE A  56      37.420  37.952 -21.701  1.00  3.39           H  
ATOM    868 3HD1 ILE A  56      37.363  39.721 -21.524  1.00  3.39           H  
ATOM    869  N   LEU A  57      34.756  40.208 -17.362  1.00  3.70           N  
ATOM    870  CA  LEU A  57      33.510  40.220 -16.614  1.00  3.70           C  
ATOM    871  C   LEU A  57      32.487  41.098 -17.341  1.00  3.70           C  
ATOM    872  O   LEU A  57      31.301  40.781 -17.381  1.00  3.70           O  
ATOM    873  CB  LEU A  57      33.753  40.768 -15.202  1.00  3.70           C  
ATOM    874  CG  LEU A  57      34.595  39.873 -14.291  1.00  3.70           C  
ATOM    875  CD1 LEU A  57      34.928  40.583 -13.003  1.00  3.70           C  
ATOM    876  CD2 LEU A  57      33.826  38.600 -14.019  1.00  3.70           C  
ATOM    877  H   LEU A  57      35.622  40.543 -16.937  1.00  3.70           H  
ATOM    878  HA  LEU A  57      33.123  39.203 -16.554  1.00  3.70           H  
ATOM    879 1HB  LEU A  57      34.257  41.722 -15.291  1.00  3.70           H  
ATOM    880 2HB  LEU A  57      32.791  40.931 -14.721  1.00  3.70           H  
ATOM    881  HG  LEU A  57      35.524  39.652 -14.776  1.00  3.70           H  
ATOM    882 1HD1 LEU A  57      35.540  39.920 -12.384  1.00  3.70           H  
ATOM    883 2HD1 LEU A  57      35.482  41.482 -13.208  1.00  3.70           H  
ATOM    884 3HD1 LEU A  57      34.011  40.833 -12.476  1.00  3.70           H  
ATOM    885 1HD2 LEU A  57      34.414  37.949 -13.379  1.00  3.70           H  
ATOM    886 2HD2 LEU A  57      32.891  38.843 -13.521  1.00  3.70           H  
ATOM    887 3HD2 LEU A  57      33.616  38.093 -14.960  1.00  3.70           H  
ATOM    888  N   ALA A  58      32.944  42.217 -17.913  1.00  4.03           N  
ATOM    889  CA  ALA A  58      32.076  43.096 -18.686  1.00  4.03           C  
ATOM    890  C   ALA A  58      31.538  42.406 -19.949  1.00  4.03           C  
ATOM    891  O   ALA A  58      30.370  42.569 -20.306  1.00  4.03           O  
ATOM    892  CB  ALA A  58      32.837  44.348 -19.077  1.00  4.03           C  
ATOM    893  H   ALA A  58      33.923  42.475 -17.804  1.00  4.03           H  
ATOM    894  HA  ALA A  58      31.227  43.368 -18.060  1.00  4.03           H  
ATOM    895 1HB  ALA A  58      32.183  45.017 -19.630  1.00  4.03           H  
ATOM    896 2HB  ALA A  58      33.199  44.846 -18.177  1.00  4.03           H  
ATOM    897 3HB  ALA A  58      33.688  44.068 -19.701  1.00  4.03           H  
ATOM    898  N   MET A  59      32.400  41.632 -20.621  1.00  4.35           N  
ATOM    899  CA  MET A  59      32.049  40.918 -21.853  1.00  4.35           C  
ATOM    900  C   MET A  59      31.187  39.662 -21.686  1.00  4.35           C  
ATOM    901  O   MET A  59      30.346  39.373 -22.543  1.00  4.35           O  
ATOM    902  CB  MET A  59      33.330  40.513 -22.573  1.00  4.35           C  
ATOM    903  CG  MET A  59      34.140  41.639 -23.159  1.00  4.35           C  
ATOM    904  SD  MET A  59      35.732  41.056 -23.781  1.00  4.35           S  
ATOM    905  CE  MET A  59      35.207  40.070 -25.174  1.00  4.35           C  
ATOM    906  H   MET A  59      33.364  41.569 -20.291  1.00  4.35           H  
ATOM    907  HA  MET A  59      31.493  41.609 -22.484  1.00  4.35           H  
ATOM    908 1HB  MET A  59      33.970  39.983 -21.874  1.00  4.35           H  
ATOM    909 2HB  MET A  59      33.085  39.822 -23.378  1.00  4.35           H  
ATOM    910 1HG  MET A  59      33.590  42.083 -23.985  1.00  4.35           H  
ATOM    911 2HG  MET A  59      34.307  42.409 -22.418  1.00  4.35           H  
ATOM    912 1HE  MET A  59      36.080  39.637 -25.664  1.00  4.35           H  
ATOM    913 2HE  MET A  59      34.552  39.269 -24.826  1.00  4.35           H  
ATOM    914 3HE  MET A  59      34.666  40.697 -25.883  1.00  4.35           H  
ATOM    915  N   HIS A  60      31.418  38.905 -20.615  1.00  4.62           N  
ATOM    916  CA  HIS A  60      30.753  37.620 -20.429  1.00  4.62           C  
ATOM    917  C   HIS A  60      30.151  37.451 -19.034  1.00  4.62           C  
ATOM    918  O   HIS A  60      28.930  37.527 -18.883  1.00  4.62           O  
ATOM    919  OXT HIS A  60      30.821  36.861 -18.184  1.00  4.62           O  
ATOM    920  CB  HIS A  60      31.764  36.492 -20.678  1.00  4.62           C  
ATOM    921  CG  HIS A  60      32.375  36.513 -22.062  1.00  4.62           C  
ATOM    922  ND1 HIS A  60      31.730  36.003 -23.169  1.00  4.62           N  
ATOM    923  CD2 HIS A  60      33.566  36.985 -22.508  1.00  4.62           C  
ATOM    924  CE1 HIS A  60      32.498  36.161 -24.234  1.00  4.62           C  
ATOM    925  NE2 HIS A  60      33.616  36.751 -23.859  1.00  4.62           N  
ATOM    926  H   HIS A  60      32.121  39.203 -19.942  1.00  4.62           H  
ATOM    927  HA  HIS A  60      29.944  37.523 -21.149  1.00  4.62           H  
ATOM    928 1HB  HIS A  60      32.577  36.574 -19.950  1.00  4.62           H  
ATOM    929 2HB  HIS A  60      31.283  35.528 -20.527  1.00  4.62           H  
ATOM    930  HD1 HIS A  60      30.821  35.583 -23.185  1.00  4.62           H  
ATOM    931  HD2 HIS A  60      34.400  37.474 -22.013  1.00  4.62           H  
ATOM    932  HE1 HIS A  60      32.162  35.821 -25.214  1.00  4.62           H  
ENDMDL

REMARK ID 642229 DOMAINID 635803 MODEL 2 line_8_sample32
MODEL     2
ATOM      1  N   ASP A   1       0.414   0.405  -1.551  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.845   0.669  -1.444  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.125   1.564  -0.241  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.671   2.713  -0.185  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.379   1.297  -2.737  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.911   1.487  -2.766  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.556   1.335  -1.741  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.420   1.768  -3.830  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.254  -0.278  -2.277  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.065   0.049  -0.673  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.070   1.260  -1.784  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.360  -0.280  -1.289  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.092   0.673  -3.585  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.911   2.271  -2.881  1.00 24.67           H  
ATOM     15  N   THR A   2       2.855   1.009   0.728  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.180   1.680   1.986  1.00 24.67           C  
ATOM     17  C   THR A   2       4.566   2.330   2.007  1.00 24.67           C  
ATOM     18  O   THR A   2       5.009   2.815   3.051  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.062   0.695   3.163  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.962  -0.403   2.966  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.642   0.171   3.265  1.00 24.67           C  
ATOM     22  H   THR A   2       3.217   0.076   0.585  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.447   2.469   2.144  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.324   1.208   4.088  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.863  -0.071   2.898  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.569  -0.521   4.105  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.958   1.006   3.422  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.377  -0.347   2.347  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.268   2.331   0.877  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.586   2.951   0.842  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.457   4.471   0.905  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.651   5.072   0.187  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.351   2.521  -0.424  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.670   3.264  -0.528  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       7.600   1.026  -0.364  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.888   1.917   0.014  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.149   2.612   1.711  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.751   2.758  -1.310  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       9.195   2.945  -1.427  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.482   4.327  -0.584  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.269   3.033   0.344  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       8.128   0.711  -1.263  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       8.195   0.787   0.515  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.639   0.509  -0.309  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.232   5.101   1.790  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.168   6.551   1.955  1.00 24.36           C  
ATOM     47  C   ARG A   4       8.544   7.209   1.850  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.781   8.284   2.402  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.519   6.903   3.286  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.039   6.488   3.395  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.169   7.261   2.458  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.762   6.903   2.593  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.124   5.915   1.909  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.751   5.172   1.015  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       0.837   5.699   2.143  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.859   4.559   2.369  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.540   6.959   1.161  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       7.060   6.416   4.096  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.580   7.980   3.448  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.930   5.430   3.171  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.688   6.675   4.410  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.270   8.326   2.662  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.472   7.060   1.431  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.217   7.430   3.259  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.751   5.308   0.800  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.235   4.436   0.515  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       0.348   6.261   2.822  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       0.340   4.973   1.642  1.00 24.36           H  
ATOM     69  N   LYS A   5       9.433   6.580   1.081  1.00 23.28           N  
ATOM     70  CA  LYS A   5      10.805   7.057   0.858  1.00 23.28           C  
ATOM     71  C   LYS A   5      10.854   8.431   0.191  1.00 23.28           C  
ATOM     72  O   LYS A   5      11.844   9.162   0.318  1.00 23.28           O  
ATOM     73  CB  LYS A   5      11.585   6.051   0.016  1.00 23.28           C  
ATOM     74  CG  LYS A   5      11.912   4.751   0.737  1.00 23.28           C  
ATOM     75  CD  LYS A   5      12.640   3.775  -0.179  1.00 23.28           C  
ATOM     76  CE  LYS A   5      12.953   2.469   0.534  1.00 23.28           C  
ATOM     77  NZ  LYS A   5      13.655   1.505  -0.359  1.00 23.28           N  
ATOM     78  H   LYS A   5       9.148   5.716   0.647  1.00 23.28           H  
ATOM     79  HA  LYS A   5      11.296   7.144   1.828  1.00 23.28           H  
ATOM     80 1HB  LYS A   5      11.014   5.805  -0.879  1.00 23.28           H  
ATOM     81 2HB  LYS A   5      12.524   6.499  -0.308  1.00 23.28           H  
ATOM     82 1HG  LYS A   5      12.558   4.973   1.587  1.00 23.28           H  
ATOM     83 2HG  LYS A   5      11.007   4.299   1.115  1.00 23.28           H  
ATOM     84 1HD  LYS A   5      12.016   3.561  -1.048  1.00 23.28           H  
ATOM     85 2HD  LYS A   5      13.571   4.224  -0.523  1.00 23.28           H  
ATOM     86 1HE  LYS A   5      13.583   2.674   1.399  1.00 23.28           H  
ATOM     87 2HE  LYS A   5      12.020   2.018   0.876  1.00 23.28           H  
ATOM     88 1HZ  LYS A   5      13.844   0.651   0.147  1.00 23.28           H  
ATOM     89 2HZ  LYS A   5      13.072   1.300  -1.158  1.00 23.28           H  
ATOM     90 3HZ  LYS A   5      14.526   1.910  -0.673  1.00 23.28           H  
ATOM     91  N   SER A   6       9.772   8.803  -0.493  1.00 21.22           N  
ATOM     92  CA  SER A   6       9.724  10.099  -1.143  1.00 21.22           C  
ATOM     93  C   SER A   6       9.845  11.229  -0.114  1.00 21.22           C  
ATOM     94  O   SER A   6      10.284  12.326  -0.448  1.00 21.22           O  
ATOM     95  CB  SER A   6       8.430  10.247  -1.925  1.00 21.22           C  
ATOM     96  OG  SER A   6       7.322  10.289  -1.067  1.00 21.22           O  
ATOM     97  H   SER A   6       8.989   8.172  -0.564  1.00 21.22           H  
ATOM     98  HA  SER A   6      10.560  10.169  -1.838  1.00 21.22           H  
ATOM     99 1HB  SER A   6       8.472  11.161  -2.514  1.00 21.22           H  
ATOM    100 2HB  SER A   6       8.326   9.415  -2.617  1.00 21.22           H  
ATOM    101  HG  SER A   6       7.513  10.984  -0.429  1.00 21.22           H  
ATOM    102  N   TYR A   7       9.518  10.961   1.159  1.00 18.40           N  
ATOM    103  CA  TYR A   7       9.678  11.975   2.193  1.00 18.40           C  
ATOM    104  C   TYR A   7      11.144  12.395   2.257  1.00 18.40           C  
ATOM    105  O   TYR A   7      11.472  13.574   2.213  1.00 18.40           O  
ATOM    106  CB  TYR A   7       9.217  11.446   3.549  1.00 18.40           C  
ATOM    107  CG  TYR A   7       9.423  12.415   4.700  1.00 18.40           C  
ATOM    108  CD1 TYR A   7       8.535  13.465   4.900  1.00 18.40           C  
ATOM    109  CD2 TYR A   7      10.495  12.243   5.563  1.00 18.40           C  
ATOM    110  CE1 TYR A   7       8.719  14.334   5.959  1.00 18.40           C  
ATOM    111  CE2 TYR A   7      10.678  13.111   6.622  1.00 18.40           C  
ATOM    112  CZ  TYR A   7       9.795  14.153   6.823  1.00 18.40           C  
ATOM    113  OH  TYR A   7       9.972  15.013   7.887  1.00 18.40           O  
ATOM    114  H   TYR A   7       9.182  10.035   1.425  1.00 18.40           H  
ATOM    115  HA  TYR A   7       9.086  12.851   1.927  1.00 18.40           H  
ATOM    116 1HB  TYR A   7       8.158  11.192   3.499  1.00 18.40           H  
ATOM    117 2HB  TYR A   7       9.757  10.527   3.778  1.00 18.40           H  
ATOM    118  HD1 TYR A   7       7.692  13.600   4.222  1.00 18.40           H  
ATOM    119  HD2 TYR A   7      11.189  11.417   5.407  1.00 18.40           H  
ATOM    120  HE1 TYR A   7       8.020  15.156   6.118  1.00 18.40           H  
ATOM    121  HE2 TYR A   7      11.519  12.970   7.301  1.00 18.40           H  
ATOM    122  HH  TYR A   7       9.314  15.710   7.850  1.00 18.40           H  
ATOM    123  N   TYR A   8      12.031  11.406   2.334  1.00 15.33           N  
ATOM    124  CA  TYR A   8      13.471  11.617   2.409  1.00 15.33           C  
ATOM    125  C   TYR A   8      13.950  12.495   1.250  1.00 15.33           C  
ATOM    126  O   TYR A   8      14.727  13.444   1.433  1.00 15.33           O  
ATOM    127  CB  TYR A   8      14.201  10.268   2.380  1.00 15.33           C  
ATOM    128  CG  TYR A   8      15.711  10.346   2.489  1.00 15.33           C  
ATOM    129  CD1 TYR A   8      16.311  10.464   3.736  1.00 15.33           C  
ATOM    130  CD2 TYR A   8      16.494  10.298   1.346  1.00 15.33           C  
ATOM    131  CE1 TYR A   8      17.690  10.521   3.838  1.00 15.33           C  
ATOM    132  CE2 TYR A   8      17.872  10.360   1.448  1.00 15.33           C  
ATOM    133  CZ  TYR A   8      18.470  10.469   2.688  1.00 15.33           C  
ATOM    134  OH  TYR A   8      19.843  10.517   2.787  1.00 15.33           O  
ATOM    135  H   TYR A   8      11.686  10.455   2.327  1.00 15.33           H  
ATOM    136  HA  TYR A   8      13.698  12.133   3.341  1.00 15.33           H  
ATOM    137 1HB  TYR A   8      13.833   9.642   3.192  1.00 15.33           H  
ATOM    138 2HB  TYR A   8      13.968   9.756   1.452  1.00 15.33           H  
ATOM    139  HD1 TYR A   8      15.696  10.502   4.636  1.00 15.33           H  
ATOM    140  HD2 TYR A   8      16.020  10.209   0.368  1.00 15.33           H  
ATOM    141  HE1 TYR A   8      18.162  10.606   4.818  1.00 15.33           H  
ATOM    142  HE2 TYR A   8      18.486  10.317   0.549  1.00 15.33           H  
ATOM    143  HH  TYR A   8      20.231  10.450   1.911  1.00 15.33           H  
ATOM    144  N   SER A   9      13.461  12.170   0.050  1.00 12.50           N  
ATOM    145  CA  SER A   9      13.883  12.828  -1.187  1.00 12.50           C  
ATOM    146  C   SER A   9      13.560  14.329  -1.253  1.00 12.50           C  
ATOM    147  O   SER A   9      14.024  15.001  -2.173  1.00 12.50           O  
ATOM    148  CB  SER A   9      13.269  12.164  -2.414  1.00 12.50           C  
ATOM    149  OG  SER A   9      11.895  12.445  -2.566  1.00 12.50           O  
ATOM    150  H   SER A   9      12.801  11.389   0.006  1.00 12.50           H  
ATOM    151  HA  SER A   9      14.964  12.719  -1.260  1.00 12.50           H  
ATOM    152 1HB  SER A   9      13.806  12.479  -3.307  1.00 12.50           H  
ATOM    153 2HB  SER A   9      13.400  11.086  -2.321  1.00 12.50           H  
ATOM    154  HG  SER A   9      11.480  12.410  -1.683  1.00 12.50           H  
ATOM    155  N   LYS A  10      12.748  14.857  -0.326  1.00 10.23           N  
ATOM    156  CA  LYS A  10      12.379  16.275  -0.323  1.00 10.23           C  
ATOM    157  C   LYS A  10      13.573  17.247  -0.196  1.00 10.23           C  
ATOM    158  O   LYS A  10      13.447  18.410  -0.586  1.00 10.23           O  
ATOM    159  CB  LYS A  10      11.385  16.564   0.806  1.00 10.23           C  
ATOM    160  CG  LYS A  10      11.982  16.566   2.210  1.00 10.23           C  
ATOM    161  CD  LYS A  10      10.906  16.759   3.275  1.00 10.23           C  
ATOM    162  CE  LYS A  10      11.479  16.643   4.677  1.00 10.23           C  
ATOM    163  NZ  LYS A  10      12.527  17.677   4.943  1.00 10.23           N  
ATOM    164  H   LYS A  10      12.379  14.268   0.424  1.00 10.23           H  
ATOM    165  HA  LYS A  10      11.884  16.486  -1.270  1.00 10.23           H  
ATOM    166 1HB  LYS A  10      10.913  17.530   0.641  1.00 10.23           H  
ATOM    167 2HB  LYS A  10      10.602  15.803   0.794  1.00 10.23           H  
ATOM    168 1HG  LYS A  10      12.563  15.670   2.400  1.00 10.23           H  
ATOM    169 2HG  LYS A  10      12.658  17.411   2.280  1.00 10.23           H  
ATOM    170 1HD  LYS A  10      10.442  17.736   3.155  1.00 10.23           H  
ATOM    171 2HD  LYS A  10      10.144  15.987   3.147  1.00 10.23           H  
ATOM    172 1HE  LYS A  10      10.676  16.766   5.396  1.00 10.23           H  
ATOM    173 2HE  LYS A  10      11.918  15.651   4.801  1.00 10.23           H  
ATOM    174 1HZ  LYS A  10      12.892  17.579   5.868  1.00 10.23           H  
ATOM    175 2HZ  LYS A  10      13.304  17.562   4.273  1.00 10.23           H  
ATOM    176 3HZ  LYS A  10      12.155  18.601   4.831  1.00 10.23           H  
ATOM    177  N   ASP A  11      14.732  16.784   0.316  1.00  8.59           N  
ATOM    178  CA  ASP A  11      15.908  17.664   0.460  1.00  8.59           C  
ATOM    179  C   ASP A  11      17.178  17.117  -0.233  1.00  8.59           C  
ATOM    180  O   ASP A  11      18.182  16.834   0.436  1.00  8.59           O  
ATOM    181  CB  ASP A  11      16.236  17.920   1.945  1.00  8.59           C  
ATOM    182  CG  ASP A  11      15.212  18.811   2.692  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      15.125  19.969   2.388  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      14.530  18.307   3.575  1.00  8.59           O  
ATOM    185  H   ASP A  11      14.777  15.803   0.607  1.00  8.59           H  
ATOM    186  HA  ASP A  11      15.661  18.633   0.038  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      16.284  16.966   2.464  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      17.220  18.385   2.025  1.00  8.59           H  
ATOM    189  N   PRO A  12      17.203  17.042  -1.588  1.00  7.52           N  
ATOM    190  CA  PRO A  12      18.260  16.457  -2.405  1.00  7.52           C  
ATOM    191  C   PRO A  12      19.545  17.265  -2.347  1.00  7.52           C  
ATOM    192  O   PRO A  12      20.623  16.759  -2.654  1.00  7.52           O  
ATOM    193  CB  PRO A  12      17.666  16.501  -3.814  1.00  7.52           C  
ATOM    194  CG  PRO A  12      16.690  17.651  -3.781  1.00  7.52           C  
ATOM    195  CD  PRO A  12      16.117  17.649  -2.394  1.00  7.52           C  
ATOM    196  HA  PRO A  12      18.436  15.421  -2.083  1.00  7.52           H  
ATOM    197 1HB  PRO A  12      18.466  16.643  -4.556  1.00  7.52           H  
ATOM    198 2HB  PRO A  12      17.179  15.542  -4.046  1.00  7.52           H  
ATOM    199 1HG  PRO A  12      17.205  18.591  -4.023  1.00  7.52           H  
ATOM    200 2HG  PRO A  12      15.919  17.506  -4.551  1.00  7.52           H  
ATOM    201 1HD  PRO A  12      15.909  18.684  -2.100  1.00  7.52           H  
ATOM    202 2HD  PRO A  12      15.230  17.037  -2.386  1.00  7.52           H  
ATOM    203  N   SER A  13      19.439  18.517  -1.899  1.00  6.87           N  
ATOM    204  CA  SER A  13      20.580  19.418  -1.805  1.00  6.87           C  
ATOM    205  C   SER A  13      21.620  18.907  -0.815  1.00  6.87           C  
ATOM    206  O   SER A  13      22.789  19.291  -0.870  1.00  6.87           O  
ATOM    207  CB  SER A  13      20.104  20.806  -1.410  1.00  6.87           C  
ATOM    208  OG  SER A  13      19.593  20.818  -0.104  1.00  6.87           O  
ATOM    209  H   SER A  13      18.533  18.874  -1.641  1.00  6.87           H  
ATOM    210  HA  SER A  13      21.049  19.479  -2.789  1.00  6.87           H  
ATOM    211 1HB  SER A  13      20.928  21.512  -1.489  1.00  6.87           H  
ATOM    212 2HB  SER A  13      19.330  21.126  -2.106  1.00  6.87           H  
ATOM    213  HG  SER A  13      19.126  21.653  -0.006  1.00  6.87           H  
ATOM    214  N   ARG A  14      21.218  17.990   0.074  1.00  6.47           N  
ATOM    215  CA  ARG A  14      22.143  17.430   1.044  1.00  6.47           C  
ATOM    216  C   ARG A  14      23.238  16.617   0.346  1.00  6.47           C  
ATOM    217  O   ARG A  14      24.329  16.411   0.884  1.00  6.47           O  
ATOM    218  CB  ARG A  14      21.399  16.568   2.036  1.00  6.47           C  
ATOM    219  CG  ARG A  14      20.477  17.349   2.944  1.00  6.47           C  
ATOM    220  CD  ARG A  14      19.716  16.470   3.848  1.00  6.47           C  
ATOM    221  NE  ARG A  14      18.775  15.641   3.121  1.00  6.47           N  
ATOM    222  CZ  ARG A  14      17.992  14.704   3.688  1.00  6.47           C  
ATOM    223  NH1 ARG A  14      18.055  14.499   4.994  1.00  6.47           N  
ATOM    224  NH2 ARG A  14      17.168  14.001   2.941  1.00  6.47           N  
ATOM    225  H   ARG A  14      20.242  17.682   0.083  1.00  6.47           H  
ATOM    226  HA  ARG A  14      22.593  18.252   1.591  1.00  6.47           H  
ATOM    227 1HB  ARG A  14      20.790  15.838   1.497  1.00  6.47           H  
ATOM    228 2HB  ARG A  14      22.106  16.020   2.656  1.00  6.47           H  
ATOM    229 1HG  ARG A  14      21.061  18.046   3.542  1.00  6.47           H  
ATOM    230 2HG  ARG A  14      19.766  17.906   2.328  1.00  6.47           H  
ATOM    231 1HD  ARG A  14      20.400  15.817   4.387  1.00  6.47           H  
ATOM    232 2HD  ARG A  14      19.155  17.078   4.556  1.00  6.47           H  
ATOM    233  HE  ARG A  14      18.690  15.790   2.104  1.00  6.47           H  
ATOM    234 1HH1 ARG A  14      18.690  15.045   5.558  1.00  6.47           H  
ATOM    235 2HH1 ARG A  14      17.464  13.808   5.432  1.00  6.47           H  
ATOM    236 1HH2 ARG A  14      17.133  14.151   1.938  1.00  6.47           H  
ATOM    237 2HH2 ARG A  14      16.575  13.304   3.364  1.00  6.47           H  
ATOM    238  N   ALA A  15      22.960  16.191  -0.887  1.00  6.12           N  
ATOM    239  CA  ALA A  15      23.877  15.416  -1.704  1.00  6.12           C  
ATOM    240  C   ALA A  15      25.171  16.173  -1.972  1.00  6.12           C  
ATOM    241  O   ALA A  15      26.207  15.562  -2.234  1.00  6.12           O  
ATOM    242  CB  ALA A  15      23.219  15.065  -3.025  1.00  6.12           C  
ATOM    243  H   ALA A  15      22.061  16.422  -1.306  1.00  6.12           H  
ATOM    244  HA  ALA A  15      24.120  14.502  -1.164  1.00  6.12           H  
ATOM    245 1HB  ALA A  15      23.901  14.463  -3.623  1.00  6.12           H  
ATOM    246 2HB  ALA A  15      22.303  14.506  -2.839  1.00  6.12           H  
ATOM    247 3HB  ALA A  15      22.981  15.985  -3.561  1.00  6.12           H  
ATOM    248  N   GLU A  16      25.109  17.508  -1.950  1.00  5.70           N  
ATOM    249  CA  GLU A  16      26.262  18.326  -2.268  1.00  5.70           C  
ATOM    250  C   GLU A  16      26.990  18.861  -1.043  1.00  5.70           C  
ATOM    251  O   GLU A  16      27.850  19.742  -1.165  1.00  5.70           O  
ATOM    252  CB  GLU A  16      25.871  19.482  -3.178  1.00  5.70           C  
ATOM    253  CG  GLU A  16      25.326  19.040  -4.539  1.00  5.70           C  
ATOM    254  CD  GLU A  16      25.180  20.177  -5.518  1.00  5.70           C  
ATOM    255  OE1 GLU A  16      26.127  20.936  -5.655  1.00  5.70           O  
ATOM    256  OE2 GLU A  16      24.141  20.293  -6.126  1.00  5.70           O  
ATOM    257  H   GLU A  16      24.242  17.978  -1.687  1.00  5.70           H  
ATOM    258  HA  GLU A  16      26.968  17.706  -2.818  1.00  5.70           H  
ATOM    259 1HB  GLU A  16      25.089  20.067  -2.688  1.00  5.70           H  
ATOM    260 2HB  GLU A  16      26.718  20.137  -3.327  1.00  5.70           H  
ATOM    261 1HG  GLU A  16      26.001  18.294  -4.960  1.00  5.70           H  
ATOM    262 2HG  GLU A  16      24.355  18.568  -4.388  1.00  5.70           H  
ATOM    263  N   LYS A  17      26.693  18.333   0.146  1.00  5.21           N  
ATOM    264  CA  LYS A  17      27.383  18.821   1.341  1.00  5.21           C  
ATOM    265  C   LYS A  17      28.796  18.241   1.433  1.00  5.21           C  
ATOM    266  O   LYS A  17      29.087  17.343   2.223  1.00  5.21           O  
ATOM    267  CB  LYS A  17      26.578  18.500   2.594  1.00  5.21           C  
ATOM    268  CG  LYS A  17      25.198  19.112   2.583  1.00  5.21           C  
ATOM    269  CD  LYS A  17      25.211  20.629   2.644  1.00  5.21           C  
ATOM    270  CE  LYS A  17      23.777  21.171   2.674  1.00  5.21           C  
ATOM    271  NZ  LYS A  17      23.739  22.660   2.700  1.00  5.21           N  
ATOM    272  H   LYS A  17      25.978  17.608   0.235  1.00  5.21           H  
ATOM    273  HA  LYS A  17      27.475  19.904   1.269  1.00  5.21           H  
ATOM    274 1HB  LYS A  17      26.459  17.419   2.680  1.00  5.21           H  
ATOM    275 2HB  LYS A  17      27.112  18.851   3.476  1.00  5.21           H  
ATOM    276 1HG  LYS A  17      24.747  18.846   1.638  1.00  5.21           H  
ATOM    277 2HG  LYS A  17      24.592  18.703   3.390  1.00  5.21           H  
ATOM    278 1HD  LYS A  17      25.741  20.958   3.539  1.00  5.21           H  
ATOM    279 2HD  LYS A  17      25.727  21.025   1.766  1.00  5.21           H  
ATOM    280 1HE  LYS A  17      23.246  20.819   1.784  1.00  5.21           H  
ATOM    281 2HE  LYS A  17      23.269  20.788   3.559  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      22.780  22.975   2.716  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      24.216  22.999   3.524  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17      24.193  23.019   1.874  1.00  5.21           H  
ATOM    285  N   ARG A  18      29.658  18.784   0.582  1.00  4.68           N  
ATOM    286  CA  ARG A  18      31.047  18.389   0.399  1.00  4.68           C  
ATOM    287  C   ARG A  18      31.906  18.929   1.531  1.00  4.68           C  
ATOM    288  O   ARG A  18      31.476  19.814   2.271  1.00  4.68           O  
ATOM    289  CB  ARG A  18      31.553  18.918  -0.937  1.00  4.68           C  
ATOM    290  CG  ARG A  18      30.846  18.339  -2.180  1.00  4.68           C  
ATOM    291  CD  ARG A  18      31.367  18.930  -3.453  1.00  4.68           C  
ATOM    292  NE  ARG A  18      30.725  18.347  -4.648  1.00  4.68           N  
ATOM    293  CZ  ARG A  18      29.609  18.834  -5.258  1.00  4.68           C  
ATOM    294  NH1 ARG A  18      29.010  19.915  -4.798  1.00  4.68           N  
ATOM    295  NH2 ARG A  18      29.129  18.217  -6.325  1.00  4.68           N  
ATOM    296  H   ARG A  18      29.274  19.505  -0.022  1.00  4.68           H  
ATOM    297  HA  ARG A  18      31.106  17.301   0.399  1.00  4.68           H  
ATOM    298 1HB  ARG A  18      31.413  19.997  -0.962  1.00  4.68           H  
ATOM    299 2HB  ARG A  18      32.619  18.724  -1.029  1.00  4.68           H  
ATOM    300 1HG  ARG A  18      31.000  17.262  -2.212  1.00  4.68           H  
ATOM    301 2HG  ARG A  18      29.787  18.545  -2.126  1.00  4.68           H  
ATOM    302 1HD  ARG A  18      31.179  20.005  -3.453  1.00  4.68           H  
ATOM    303 2HD  ARG A  18      32.439  18.754  -3.522  1.00  4.68           H  
ATOM    304  HE  ARG A  18      31.147  17.517  -5.043  1.00  4.68           H  
ATOM    305 1HH1 ARG A  18      29.374  20.384  -3.980  1.00  4.68           H  
ATOM    306 2HH1 ARG A  18      28.157  20.286  -5.261  1.00  4.68           H  
ATOM    307 1HH2 ARG A  18      29.590  17.391  -6.678  1.00  4.68           H  
ATOM    308 2HH2 ARG A  18      28.305  18.571  -6.794  1.00  4.68           H  
ATOM    309  N   GLU A  19      33.107  18.377   1.698  1.00  4.18           N  
ATOM    310  CA  GLU A  19      34.005  18.854   2.747  1.00  4.18           C  
ATOM    311  C   GLU A  19      34.298  20.350   2.614  1.00  4.18           C  
ATOM    312  O   GLU A  19      34.727  20.815   1.546  1.00  4.18           O  
ATOM    313  CB  GLU A  19      35.320  18.069   2.706  1.00  4.18           C  
ATOM    314  CG  GLU A  19      36.297  18.378   3.844  1.00  4.18           C  
ATOM    315  CD  GLU A  19      37.580  17.573   3.760  1.00  4.18           C  
ATOM    316  OE1 GLU A  19      37.782  16.909   2.765  1.00  4.18           O  
ATOM    317  OE2 GLU A  19      38.359  17.628   4.681  1.00  4.18           O  
ATOM    318  H   GLU A  19      33.407  17.631   1.087  1.00  4.18           H  
ATOM    319  HA  GLU A  19      33.523  18.690   3.712  1.00  4.18           H  
ATOM    320 1HB  GLU A  19      35.104  17.000   2.733  1.00  4.18           H  
ATOM    321 2HB  GLU A  19      35.832  18.274   1.767  1.00  4.18           H  
ATOM    322 1HG  GLU A  19      36.550  19.439   3.812  1.00  4.18           H  
ATOM    323 2HG  GLU A  19      35.808  18.180   4.796  1.00  4.18           H  
ATOM    324  N   ILE A  20      34.137  21.067   3.724  1.00  3.76           N  
ATOM    325  CA  ILE A  20      34.392  22.495   3.772  1.00  3.76           C  
ATOM    326  C   ILE A  20      35.854  22.773   4.007  1.00  3.76           C  
ATOM    327  O   ILE A  20      36.426  22.256   4.961  1.00  3.76           O  
ATOM    328  CB  ILE A  20      33.593  23.164   4.907  1.00  3.76           C  
ATOM    329  CG1 ILE A  20      32.120  23.017   4.690  1.00  3.76           C  
ATOM    330  CG2 ILE A  20      33.949  24.637   5.000  1.00  3.76           C  
ATOM    331  CD1 ILE A  20      31.315  23.404   5.870  1.00  3.76           C  
ATOM    332  H   ILE A  20      33.791  20.600   4.548  1.00  3.76           H  
ATOM    333  HA  ILE A  20      34.111  22.927   2.822  1.00  3.76           H  
ATOM    334  HB  ILE A  20      33.821  22.670   5.832  1.00  3.76           H  
ATOM    335 1HG1 ILE A  20      31.821  23.666   3.897  1.00  3.76           H  
ATOM    336 2HG1 ILE A  20      31.892  21.984   4.412  1.00  3.76           H  
ATOM    337 1HG2 ILE A  20      33.378  25.094   5.795  1.00  3.76           H  
ATOM    338 2HG2 ILE A  20      35.012  24.754   5.197  1.00  3.76           H  
ATOM    339 3HG2 ILE A  20      33.699  25.119   4.067  1.00  3.76           H  
ATOM    340 1HD1 ILE A  20      30.257  23.290   5.635  1.00  3.76           H  
ATOM    341 2HD1 ILE A  20      31.576  22.767   6.708  1.00  3.76           H  
ATOM    342 3HD1 ILE A  20      31.518  24.441   6.116  1.00  3.76           H  
ATOM    343  N   LYS A  21      36.458  23.574   3.140  1.00  3.47           N  
ATOM    344  CA  LYS A  21      37.864  23.894   3.291  1.00  3.47           C  
ATOM    345  C   LYS A  21      38.083  25.391   3.185  1.00  3.47           C  
ATOM    346  O   LYS A  21      37.485  26.050   2.324  1.00  3.47           O  
ATOM    347  CB  LYS A  21      38.679  23.168   2.220  1.00  3.47           C  
ATOM    348  CG  LYS A  21      38.602  21.643   2.309  1.00  3.47           C  
ATOM    349  CD  LYS A  21      39.464  20.959   1.265  1.00  3.47           C  
ATOM    350  CE  LYS A  21      39.311  19.449   1.372  1.00  3.47           C  
ATOM    351  NZ  LYS A  21      40.124  18.720   0.366  1.00  3.47           N  
ATOM    352  H   LYS A  21      35.935  23.948   2.367  1.00  3.47           H  
ATOM    353  HA  LYS A  21      38.200  23.573   4.280  1.00  3.47           H  
ATOM    354 1HB  LYS A  21      38.330  23.465   1.230  1.00  3.47           H  
ATOM    355 2HB  LYS A  21      39.727  23.461   2.300  1.00  3.47           H  
ATOM    356 1HG  LYS A  21      38.914  21.315   3.305  1.00  3.47           H  
ATOM    357 2HG  LYS A  21      37.570  21.315   2.155  1.00  3.47           H  
ATOM    358 1HD  LYS A  21      39.161  21.279   0.267  1.00  3.47           H  
ATOM    359 2HD  LYS A  21      40.509  21.224   1.417  1.00  3.47           H  
ATOM    360 1HE  LYS A  21      39.618  19.135   2.368  1.00  3.47           H  
ATOM    361 2HE  LYS A  21      38.259  19.192   1.229  1.00  3.47           H  
ATOM    362 1HZ  LYS A  21      39.972  17.726   0.496  1.00  3.47           H  
ATOM    363 2HZ  LYS A  21      39.839  18.990  -0.564  1.00  3.47           H  
ATOM    364 3HZ  LYS A  21      41.100  18.935   0.498  1.00  3.47           H  
ATOM    365  N   CYS A  22      38.910  25.912   4.096  1.00  3.29           N  
ATOM    366  CA  CYS A  22      39.330  27.309   4.140  1.00  3.29           C  
ATOM    367  C   CYS A  22      40.688  27.511   3.434  1.00  3.29           C  
ATOM    368  O   CYS A  22      41.650  26.843   3.802  1.00  3.29           O  
ATOM    369  CB  CYS A  22      39.393  27.809   5.572  1.00  3.29           C  
ATOM    370  SG  CYS A  22      39.895  29.525   5.713  1.00  3.29           S  
ATOM    371  H   CYS A  22      39.304  25.278   4.782  1.00  3.29           H  
ATOM    372  HA  CYS A  22      38.567  27.881   3.653  1.00  3.29           H  
ATOM    373 1HB  CYS A  22      38.413  27.719   6.032  1.00  3.29           H  
ATOM    374 2HB  CYS A  22      40.076  27.193   6.145  1.00  3.29           H  
ATOM    375  HG  CYS A  22      38.690  30.051   5.457  1.00  3.29           H  
ATOM    376  N   PRO A  23      40.798  28.383   2.409  1.00  3.21           N  
ATOM    377  CA  PRO A  23      42.006  28.652   1.628  1.00  3.21           C  
ATOM    378  C   PRO A  23      43.083  29.478   2.356  1.00  3.21           C  
ATOM    379  O   PRO A  23      44.202  29.617   1.859  1.00  3.21           O  
ATOM    380  CB  PRO A  23      41.446  29.437   0.437  1.00  3.21           C  
ATOM    381  CG  PRO A  23      40.221  30.132   0.971  1.00  3.21           C  
ATOM    382  CD  PRO A  23      39.624  29.173   1.971  1.00  3.21           C  
ATOM    383  HA  PRO A  23      42.428  27.695   1.295  1.00  3.21           H  
ATOM    384 1HB  PRO A  23      42.206  30.142   0.065  1.00  3.21           H  
ATOM    385 2HB  PRO A  23      41.218  28.751  -0.392  1.00  3.21           H  
ATOM    386 1HG  PRO A  23      40.512  31.091   1.430  1.00  3.21           H  
ATOM    387 2HG  PRO A  23      39.532  30.371   0.149  1.00  3.21           H  
ATOM    388 1HD  PRO A  23      39.225  29.769   2.786  1.00  3.21           H  
ATOM    389 2HD  PRO A  23      38.861  28.531   1.491  1.00  3.21           H  
ATOM    390  N   THR A  24      42.737  30.058   3.498  1.00  3.24           N  
ATOM    391  CA  THR A  24      43.636  30.945   4.231  1.00  3.24           C  
ATOM    392  C   THR A  24      44.939  30.217   4.632  1.00  3.24           C  
ATOM    393  O   THR A  24      44.886  29.071   5.089  1.00  3.24           O  
ATOM    394  CB  THR A  24      42.925  31.499   5.494  1.00  3.24           C  
ATOM    395  OG1 THR A  24      41.736  32.197   5.100  1.00  3.24           O  
ATOM    396  CG2 THR A  24      43.816  32.443   6.285  1.00  3.24           C  
ATOM    397  H   THR A  24      41.818  29.892   3.877  1.00  3.24           H  
ATOM    398  HA  THR A  24      43.845  31.792   3.591  1.00  3.24           H  
ATOM    399  HB  THR A  24      42.654  30.683   6.134  1.00  3.24           H  
ATOM    400  HG1 THR A  24      41.241  32.451   5.886  1.00  3.24           H  
ATOM    401 1HG2 THR A  24      43.279  32.794   7.154  1.00  3.24           H  
ATOM    402 2HG2 THR A  24      44.707  31.926   6.611  1.00  3.24           H  
ATOM    403 3HG2 THR A  24      44.094  33.292   5.667  1.00  3.24           H  
ATOM    404  N   PRO A  25      46.130  30.804   4.424  1.00  3.35           N  
ATOM    405  CA  PRO A  25      47.390  30.226   4.830  1.00  3.35           C  
ATOM    406  C   PRO A  25      47.312  29.880   6.303  1.00  3.35           C  
ATOM    407  O   PRO A  25      46.701  30.607   7.079  1.00  3.35           O  
ATOM    408  CB  PRO A  25      48.380  31.361   4.548  1.00  3.35           C  
ATOM    409  CG  PRO A  25      47.751  32.117   3.397  1.00  3.35           C  
ATOM    410  CD  PRO A  25      46.266  32.081   3.670  1.00  3.35           C  
ATOM    411  HA  PRO A  25      47.604  29.336   4.221  1.00  3.35           H  
ATOM    412 1HB  PRO A  25      48.506  31.981   5.449  1.00  3.35           H  
ATOM    413 2HB  PRO A  25      49.367  30.947   4.302  1.00  3.35           H  
ATOM    414 1HG  PRO A  25      48.149  33.131   3.338  1.00  3.35           H  
ATOM    415 2HG  PRO A  25      48.006  31.627   2.446  1.00  3.35           H  
ATOM    416 1HD  PRO A  25      45.965  32.949   4.268  1.00  3.35           H  
ATOM    417 2HD  PRO A  25      45.755  32.032   2.693  1.00  3.35           H  
ATOM    418  N   GLY A  26      47.893  28.750   6.676  1.00  3.52           N  
ATOM    419  CA  GLY A  26      47.837  28.285   8.056  1.00  3.52           C  
ATOM    420  C   GLY A  26      46.719  27.262   8.299  1.00  3.52           C  
ATOM    421  O   GLY A  26      46.694  26.622   9.350  1.00  3.52           O  
ATOM    422  H   GLY A  26      48.384  28.191   5.993  1.00  3.52           H  
ATOM    423 1HA  GLY A  26      48.797  27.842   8.323  1.00  3.52           H  
ATOM    424 2HA  GLY A  26      47.691  29.141   8.715  1.00  3.52           H  
ATOM    425  N   CYS A  27      45.826  27.070   7.321  1.00  3.75           N  
ATOM    426  CA  CYS A  27      44.729  26.114   7.485  1.00  3.75           C  
ATOM    427  C   CYS A  27      45.100  24.652   7.299  1.00  3.75           C  
ATOM    428  O   CYS A  27      46.125  24.311   6.706  1.00  3.75           O  
ATOM    429  CB  CYS A  27      43.591  26.417   6.527  1.00  3.75           C  
ATOM    430  SG  CYS A  27      42.797  27.923   6.870  1.00  3.75           S  
ATOM    431  H   CYS A  27      45.851  27.644   6.475  1.00  3.75           H  
ATOM    432  HA  CYS A  27      44.349  26.224   8.493  1.00  3.75           H  
ATOM    433 1HB  CYS A  27      43.964  26.465   5.501  1.00  3.75           H  
ATOM    434 2HB  CYS A  27      42.846  25.625   6.571  1.00  3.75           H  
ATOM    435  HG  CYS A  27      43.743  28.676   6.279  1.00  3.75           H  
ATOM    436  N   ASP A  28      44.202  23.798   7.791  1.00  4.02           N  
ATOM    437  CA  ASP A  28      44.294  22.343   7.739  1.00  4.02           C  
ATOM    438  C   ASP A  28      42.892  21.759   7.510  1.00  4.02           C  
ATOM    439  O   ASP A  28      41.919  22.501   7.344  1.00  4.02           O  
ATOM    440  CB  ASP A  28      44.909  21.821   9.059  1.00  4.02           C  
ATOM    441  CG  ASP A  28      45.632  20.432   8.978  1.00  4.02           C  
ATOM    442  OD1 ASP A  28      45.247  19.624   8.160  1.00  4.02           O  
ATOM    443  OD2 ASP A  28      46.541  20.212   9.744  1.00  4.02           O  
ATOM    444  H   ASP A  28      43.402  24.192   8.265  1.00  4.02           H  
ATOM    445  HA  ASP A  28      44.936  22.057   6.905  1.00  4.02           H  
ATOM    446 1HB  ASP A  28      45.628  22.557   9.427  1.00  4.02           H  
ATOM    447 2HB  ASP A  28      44.117  21.748   9.810  1.00  4.02           H  
ATOM    448  N   GLY A  29      42.787  20.432   7.492  1.00  4.35           N  
ATOM    449  CA  GLY A  29      41.539  19.713   7.196  1.00  4.35           C  
ATOM    450  C   GLY A  29      40.460  19.779   8.287  1.00  4.35           C  
ATOM    451  O   GLY A  29      40.074  18.762   8.869  1.00  4.35           O  
ATOM    452  H   GLY A  29      43.639  19.899   7.656  1.00  4.35           H  
ATOM    453 1HA  GLY A  29      41.123  20.106   6.267  1.00  4.35           H  
ATOM    454 2HA  GLY A  29      41.778  18.669   7.001  1.00  4.35           H  
ATOM    455  N   THR A  30      39.975  20.987   8.541  1.00  4.72           N  
ATOM    456  CA  THR A  30      38.907  21.254   9.497  1.00  4.72           C  
ATOM    457  C   THR A  30      37.758  21.972   8.796  1.00  4.72           C  
ATOM    458  O   THR A  30      37.976  22.974   8.118  1.00  4.72           O  
ATOM    459  CB  THR A  30      39.426  22.096  10.677  1.00  4.72           C  
ATOM    460  OG1 THR A  30      40.465  21.372  11.354  1.00  4.72           O  
ATOM    461  CG2 THR A  30      38.307  22.412  11.650  1.00  4.72           C  
ATOM    462  H   THR A  30      40.390  21.756   8.023  1.00  4.72           H  
ATOM    463  HA  THR A  30      38.533  20.307   9.885  1.00  4.72           H  
ATOM    464  HB  THR A  30      39.839  23.032  10.296  1.00  4.72           H  
ATOM    465  HG1 THR A  30      40.174  20.466  11.504  1.00  4.72           H  
ATOM    466 1HG2 THR A  30      38.697  23.007  12.472  1.00  4.72           H  
ATOM    467 2HG2 THR A  30      37.528  22.974  11.139  1.00  4.72           H  
ATOM    468 3HG2 THR A  30      37.890  21.485  12.039  1.00  4.72           H  
ATOM    469  N   GLY A  31      36.535  21.458   8.948  1.00  5.12           N  
ATOM    470  CA  GLY A  31      35.395  22.087   8.286  1.00  5.12           C  
ATOM    471  C   GLY A  31      34.913  23.305   9.051  1.00  5.12           C  
ATOM    472  O   GLY A  31      35.212  23.457  10.232  1.00  5.12           O  
ATOM    473  H   GLY A  31      36.403  20.632   9.511  1.00  5.12           H  
ATOM    474 1HA  GLY A  31      35.691  22.387   7.284  1.00  5.12           H  
ATOM    475 2HA  GLY A  31      34.585  21.368   8.182  1.00  5.12           H  
ATOM    476  N   HIS A  32      34.099  24.122   8.396  1.00  5.47           N  
ATOM    477  CA  HIS A  32      33.572  25.344   8.989  1.00  5.47           C  
ATOM    478  C   HIS A  32      32.067  25.401   8.775  1.00  5.47           C  
ATOM    479  O   HIS A  32      31.527  26.316   8.139  1.00  5.47           O  
ATOM    480  CB  HIS A  32      34.311  26.558   8.400  1.00  5.47           C  
ATOM    481  CG  HIS A  32      35.800  26.421   8.622  1.00  5.47           C  
ATOM    482  ND1 HIS A  32      36.389  26.608   9.854  1.00  5.47           N  
ATOM    483  CD2 HIS A  32      36.798  26.051   7.781  1.00  5.47           C  
ATOM    484  CE1 HIS A  32      37.679  26.342   9.764  1.00  5.47           C  
ATOM    485  NE2 HIS A  32      37.953  26.009   8.522  1.00  5.47           N  
ATOM    486  H   HIS A  32      33.873  23.910   7.435  1.00  5.47           H  
ATOM    487  HA  HIS A  32      33.751  25.338  10.064  1.00  5.47           H  
ATOM    488 1HB  HIS A  32      34.120  26.647   7.337  1.00  5.47           H  
ATOM    489 2HB  HIS A  32      33.968  27.475   8.883  1.00  5.47           H  
ATOM    490  HD2 HIS A  32      36.704  25.803   6.723  1.00  5.47           H  
ATOM    491  HE1 HIS A  32      38.397  26.383  10.576  1.00  5.47           H  
ATOM    492  HE2 HIS A  32      38.865  25.742   8.176  1.00  5.47           H  
ATOM    493  N   VAL A  33      31.411  24.388   9.347  1.00  5.72           N  
ATOM    494  CA  VAL A  33      29.985  24.052   9.227  1.00  5.72           C  
ATOM    495  C   VAL A  33      29.022  25.137   9.705  1.00  5.72           C  
ATOM    496  O   VAL A  33      27.816  25.038   9.503  1.00  5.72           O  
ATOM    497  CB  VAL A  33      29.727  22.752   9.998  1.00  5.72           C  
ATOM    498  CG1 VAL A  33      30.557  21.627   9.387  1.00  5.72           C  
ATOM    499  CG2 VAL A  33      30.098  22.947  11.459  1.00  5.72           C  
ATOM    500  H   VAL A  33      31.984  23.747   9.883  1.00  5.72           H  
ATOM    501  HA  VAL A  33      29.771  23.869   8.177  1.00  5.72           H  
ATOM    502  HB  VAL A  33      28.675  22.481   9.915  1.00  5.72           H  
ATOM    503 1HG1 VAL A  33      30.369  20.699   9.929  1.00  5.72           H  
ATOM    504 2HG1 VAL A  33      30.274  21.497   8.344  1.00  5.72           H  
ATOM    505 3HG1 VAL A  33      31.617  21.878   9.451  1.00  5.72           H  
ATOM    506 1HG2 VAL A  33      29.914  22.023  12.007  1.00  5.72           H  
ATOM    507 2HG2 VAL A  33      31.152  23.213  11.536  1.00  5.72           H  
ATOM    508 3HG2 VAL A  33      29.491  23.746  11.888  1.00  5.72           H  
ATOM    509  N   THR A  34      29.569  26.154  10.352  1.00  5.81           N  
ATOM    510  CA  THR A  34      28.844  27.316  10.829  1.00  5.81           C  
ATOM    511  C   THR A  34      28.183  28.078   9.673  1.00  5.81           C  
ATOM    512  O   THR A  34      27.143  28.715   9.861  1.00  5.81           O  
ATOM    513  CB  THR A  34      29.778  28.273  11.593  1.00  5.81           C  
ATOM    514  OG1 THR A  34      30.321  27.608  12.748  1.00  5.81           O  
ATOM    515  CG2 THR A  34      29.013  29.507  12.033  1.00  5.81           C  
ATOM    516  H   THR A  34      30.564  26.128  10.487  1.00  5.81           H  
ATOM    517  HA  THR A  34      28.060  26.981  11.504  1.00  5.81           H  
ATOM    518  HB  THR A  34      30.597  28.575  10.940  1.00  5.81           H  
ATOM    519  HG1 THR A  34      30.792  28.248  13.293  1.00  5.81           H  
ATOM    520 1HG2 THR A  34      29.684  30.178  12.568  1.00  5.81           H  
ATOM    521 2HG2 THR A  34      28.612  30.016  11.157  1.00  5.81           H  
ATOM    522 3HG2 THR A  34      28.195  29.213  12.689  1.00  5.81           H  
ATOM    523  N   GLY A  35      28.843  28.101   8.508  1.00  5.71           N  
ATOM    524  CA  GLY A  35      28.343  28.876   7.376  1.00  5.71           C  
ATOM    525  C   GLY A  35      27.224  28.168   6.609  1.00  5.71           C  
ATOM    526  O   GLY A  35      26.740  27.113   7.009  1.00  5.71           O  
ATOM    527  H   GLY A  35      29.694  27.542   8.406  1.00  5.71           H  
ATOM    528 1HA  GLY A  35      27.984  29.841   7.733  1.00  5.71           H  
ATOM    529 2HA  GLY A  35      29.170  29.081   6.697  1.00  5.71           H  
ATOM    530  N   LEU A  36      26.808  28.771   5.496  1.00  5.41           N  
ATOM    531  CA  LEU A  36      25.698  28.254   4.690  1.00  5.41           C  
ATOM    532  C   LEU A  36      26.119  27.529   3.414  1.00  5.41           C  
ATOM    533  O   LEU A  36      25.273  27.186   2.584  1.00  5.41           O  
ATOM    534  CB  LEU A  36      24.788  29.416   4.310  1.00  5.41           C  
ATOM    535  CG  LEU A  36      24.175  30.163   5.483  1.00  5.41           C  
ATOM    536  CD1 LEU A  36      23.359  31.323   4.953  1.00  5.41           C  
ATOM    537  CD2 LEU A  36      23.326  29.203   6.302  1.00  5.41           C  
ATOM    538  H   LEU A  36      27.253  29.631   5.212  1.00  5.41           H  
ATOM    539  HA  LEU A  36      25.135  27.552   5.305  1.00  5.41           H  
ATOM    540 1HB  LEU A  36      25.357  30.127   3.723  1.00  5.41           H  
ATOM    541 2HB  LEU A  36      23.975  29.036   3.693  1.00  5.41           H  
ATOM    542  HG  LEU A  36      24.967  30.568   6.114  1.00  5.41           H  
ATOM    543 1HD1 LEU A  36      22.924  31.874   5.787  1.00  5.41           H  
ATOM    544 2HD1 LEU A  36      24.005  31.987   4.377  1.00  5.41           H  
ATOM    545 3HD1 LEU A  36      22.563  30.945   4.313  1.00  5.41           H  
ATOM    546 1HD2 LEU A  36      22.890  29.734   7.148  1.00  5.41           H  
ATOM    547 2HD2 LEU A  36      22.530  28.796   5.678  1.00  5.41           H  
ATOM    548 3HD2 LEU A  36      23.953  28.386   6.671  1.00  5.41           H  
ATOM    549  N   TYR A  37      27.414  27.325   3.238  1.00  4.98           N  
ATOM    550  CA  TYR A  37      27.922  26.756   1.999  1.00  4.98           C  
ATOM    551  C   TYR A  37      28.783  25.514   2.231  1.00  4.98           C  
ATOM    552  O   TYR A  37      29.353  25.362   3.308  1.00  4.98           O  
ATOM    553  CB  TYR A  37      28.719  27.839   1.268  1.00  4.98           C  
ATOM    554  CG  TYR A  37      27.874  29.031   0.947  1.00  4.98           C  
ATOM    555  CD1 TYR A  37      27.852  30.111   1.816  1.00  4.98           C  
ATOM    556  CD2 TYR A  37      27.088  29.039  -0.188  1.00  4.98           C  
ATOM    557  CE1 TYR A  37      27.057  31.201   1.542  1.00  4.98           C  
ATOM    558  CE2 TYR A  37      26.289  30.128  -0.462  1.00  4.98           C  
ATOM    559  CZ  TYR A  37      26.273  31.208   0.398  1.00  4.98           C  
ATOM    560  OH  TYR A  37      25.473  32.296   0.124  1.00  4.98           O  
ATOM    561  H   TYR A  37      28.057  27.592   3.968  1.00  4.98           H  
ATOM    562  HA  TYR A  37      27.061  26.480   1.397  1.00  4.98           H  
ATOM    563 1HB  TYR A  37      29.542  28.172   1.904  1.00  4.98           H  
ATOM    564 2HB  TYR A  37      29.162  27.471   0.352  1.00  4.98           H  
ATOM    565  HD1 TYR A  37      28.468  30.097   2.716  1.00  4.98           H  
ATOM    566  HD2 TYR A  37      27.097  28.185  -0.865  1.00  4.98           H  
ATOM    567  HE1 TYR A  37      27.041  32.052   2.223  1.00  4.98           H  
ATOM    568  HE2 TYR A  37      25.671  30.136  -1.359  1.00  4.98           H  
ATOM    569  HH  TYR A  37      25.567  32.946   0.824  1.00  4.98           H  
ATOM    570  N   PRO A  38      28.887  24.597   1.240  1.00  4.52           N  
ATOM    571  CA  PRO A  38      29.742  23.420   1.246  1.00  4.52           C  
ATOM    572  C   PRO A  38      31.222  23.776   1.273  1.00  4.52           C  
ATOM    573  O   PRO A  38      32.047  22.932   1.587  1.00  4.52           O  
ATOM    574  CB  PRO A  38      29.356  22.702  -0.050  1.00  4.52           C  
ATOM    575  CG  PRO A  38      28.786  23.774  -0.939  1.00  4.52           C  
ATOM    576  CD  PRO A  38      28.071  24.720   0.001  1.00  4.52           C  
ATOM    577  HA  PRO A  38      29.491  22.798   2.117  1.00  4.52           H  
ATOM    578 1HB  PRO A  38      30.250  22.222  -0.485  1.00  4.52           H  
ATOM    579 2HB  PRO A  38      28.638  21.897   0.161  1.00  4.52           H  
ATOM    580 1HG  PRO A  38      29.600  24.261  -1.495  1.00  4.52           H  
ATOM    581 2HG  PRO A  38      28.116  23.321  -1.689  1.00  4.52           H  
ATOM    582 1HD  PRO A  38      28.102  25.709  -0.442  1.00  4.52           H  
ATOM    583 2HD  PRO A  38      27.044  24.374   0.182  1.00  4.52           H  
ATOM    584  N   HIS A  39      31.574  25.009   0.922  1.00  4.12           N  
ATOM    585  CA  HIS A  39      32.975  25.392   0.952  1.00  4.12           C  
ATOM    586  C   HIS A  39      33.113  26.753   1.627  1.00  4.12           C  
ATOM    587  O   HIS A  39      32.143  27.510   1.731  1.00  4.12           O  
ATOM    588  CB  HIS A  39      33.581  25.376  -0.444  1.00  4.12           C  
ATOM    589  CG  HIS A  39      33.410  24.028  -1.124  1.00  4.12           C  
ATOM    590  ND1 HIS A  39      34.031  22.857  -0.684  1.00  4.12           N  
ATOM    591  CD2 HIS A  39      32.680  23.677  -2.207  1.00  4.12           C  
ATOM    592  CE1 HIS A  39      33.675  21.865  -1.464  1.00  4.12           C  
ATOM    593  NE2 HIS A  39      32.864  22.333  -2.401  1.00  4.12           N  
ATOM    594  H   HIS A  39      30.882  25.686   0.655  1.00  4.12           H  
ATOM    595  HA  HIS A  39      33.537  24.685   1.549  1.00  4.12           H  
ATOM    596 1HB  HIS A  39      33.108  26.143  -1.060  1.00  4.12           H  
ATOM    597 2HB  HIS A  39      34.646  25.605  -0.386  1.00  4.12           H  
ATOM    598  HD1 HIS A  39      34.600  22.684   0.146  1.00  4.12           H  
ATOM    599  HD2 HIS A  39      32.033  24.241  -2.878  1.00  4.12           H  
ATOM    600  HE1 HIS A  39      34.058  20.862  -1.273  1.00  4.12           H  
ATOM    601  N   HIS A  40      34.311  27.093   2.089  1.00  3.81           N  
ATOM    602  CA  HIS A  40      34.488  28.343   2.812  1.00  3.81           C  
ATOM    603  C   HIS A  40      34.515  29.572   1.904  1.00  3.81           C  
ATOM    604  O   HIS A  40      35.571  30.119   1.592  1.00  3.81           O  
ATOM    605  CB  HIS A  40      35.774  28.245   3.592  1.00  3.81           C  
ATOM    606  CG  HIS A  40      36.032  29.269   4.598  1.00  3.81           C  
ATOM    607  ND1 HIS A  40      35.497  29.230   5.859  1.00  3.81           N  
ATOM    608  CD2 HIS A  40      36.805  30.353   4.548  1.00  3.81           C  
ATOM    609  CE1 HIS A  40      35.949  30.249   6.549  1.00  3.81           C  
ATOM    610  NE2 HIS A  40      36.772  30.932   5.783  1.00  3.81           N  
ATOM    611  H   HIS A  40      35.134  26.500   1.979  1.00  3.81           H  
ATOM    612  HA  HIS A  40      33.668  28.469   3.518  1.00  3.81           H  
ATOM    613 1HB  HIS A  40      35.833  27.269   4.076  1.00  3.81           H  
ATOM    614 2HB  HIS A  40      36.573  28.301   2.873  1.00  3.81           H  
ATOM    615  HD1 HIS A  40      34.874  28.544   6.225  1.00  3.81           H  
ATOM    616  HD2 HIS A  40      37.419  30.767   3.766  1.00  3.81           H  
ATOM    617  HE1 HIS A  40      35.638  30.391   7.578  1.00  3.81           H  
ATOM    618  N   ARG A  41      33.323  30.024   1.521  1.00  3.58           N  
ATOM    619  CA  ARG A  41      33.143  31.156   0.602  1.00  3.58           C  
ATOM    620  C   ARG A  41      33.171  32.523   1.296  1.00  3.58           C  
ATOM    621  O   ARG A  41      32.999  33.556   0.649  1.00  3.58           O  
ATOM    622  CB  ARG A  41      31.815  31.069  -0.127  1.00  3.58           C  
ATOM    623  CG  ARG A  41      31.635  29.906  -1.075  1.00  3.58           C  
ATOM    624  CD  ARG A  41      30.346  30.048  -1.794  1.00  3.58           C  
ATOM    625  NE  ARG A  41      30.053  28.933  -2.676  1.00  3.58           N  
ATOM    626  CZ  ARG A  41      28.988  28.886  -3.501  1.00  3.58           C  
ATOM    627  NH1 ARG A  41      28.152  29.900  -3.547  1.00  3.58           N  
ATOM    628  NH2 ARG A  41      28.783  27.827  -4.265  1.00  3.58           N  
ATOM    629  H   ARG A  41      32.519  29.474   1.822  1.00  3.58           H  
ATOM    630  HA  ARG A  41      33.948  31.125  -0.133  1.00  3.58           H  
ATOM    631 1HB  ARG A  41      31.011  31.004   0.608  1.00  3.58           H  
ATOM    632 2HB  ARG A  41      31.657  31.982  -0.697  1.00  3.58           H  
ATOM    633 1HG  ARG A  41      32.447  29.890  -1.801  1.00  3.58           H  
ATOM    634 2HG  ARG A  41      31.621  28.971  -0.511  1.00  3.58           H  
ATOM    635 1HD  ARG A  41      29.552  30.137  -1.073  1.00  3.58           H  
ATOM    636 2HD  ARG A  41      30.376  30.955  -2.397  1.00  3.58           H  
ATOM    637  HE  ARG A  41      30.680  28.141  -2.662  1.00  3.58           H  
ATOM    638 1HH1 ARG A  41      28.316  30.715  -2.970  1.00  3.58           H  
ATOM    639 2HH1 ARG A  41      27.354  29.870  -4.164  1.00  3.58           H  
ATOM    640 1HH2 ARG A  41      29.425  27.049  -4.236  1.00  3.58           H  
ATOM    641 2HH2 ARG A  41      27.985  27.799  -4.883  1.00  3.58           H  
ATOM    642  N   SER A  42      33.362  32.520   2.608  1.00  3.44           N  
ATOM    643  CA  SER A  42      33.382  33.735   3.417  1.00  3.44           C  
ATOM    644  C   SER A  42      34.541  33.709   4.384  1.00  3.44           C  
ATOM    645  O   SER A  42      34.602  32.866   5.272  1.00  3.44           O  
ATOM    646  CB  SER A  42      32.085  33.876   4.203  1.00  3.44           C  
ATOM    647  OG  SER A  42      32.113  35.006   5.060  1.00  3.44           O  
ATOM    648  H   SER A  42      33.510  31.630   3.057  1.00  3.44           H  
ATOM    649  HA  SER A  42      33.500  34.596   2.759  1.00  3.44           H  
ATOM    650 1HB  SER A  42      31.260  33.976   3.498  1.00  3.44           H  
ATOM    651 2HB  SER A  42      31.907  32.975   4.789  1.00  3.44           H  
ATOM    652  HG  SER A  42      32.490  34.714   5.886  1.00  3.44           H  
ATOM    653  N   LEU A  43      35.445  34.675   4.260  1.00  3.35           N  
ATOM    654  CA  LEU A  43      36.641  34.695   5.099  1.00  3.35           C  
ATOM    655  C   LEU A  43      36.344  35.248   6.490  1.00  3.35           C  
ATOM    656  O   LEU A  43      36.733  36.365   6.841  1.00  3.35           O  
ATOM    657  CB  LEU A  43      37.741  35.514   4.414  1.00  3.35           C  
ATOM    658  CG  LEU A  43      38.212  34.956   3.056  1.00  3.35           C  
ATOM    659  CD1 LEU A  43      39.222  35.907   2.424  1.00  3.35           C  
ATOM    660  CD2 LEU A  43      38.825  33.580   3.282  1.00  3.35           C  
ATOM    661  H   LEU A  43      35.324  35.374   3.542  1.00  3.35           H  
ATOM    662  HA  LEU A  43      36.995  33.670   5.212  1.00  3.35           H  
ATOM    663 1HB  LEU A  43      37.378  36.528   4.255  1.00  3.35           H  
ATOM    664 2HB  LEU A  43      38.605  35.554   5.075  1.00  3.35           H  
ATOM    665  HG  LEU A  43      37.357  34.867   2.382  1.00  3.35           H  
ATOM    666 1HD1 LEU A  43      39.552  35.509   1.462  1.00  3.35           H  
ATOM    667 2HD1 LEU A  43      38.760  36.882   2.271  1.00  3.35           H  
ATOM    668 3HD1 LEU A  43      40.090  36.016   3.078  1.00  3.35           H  
ATOM    669 1HD2 LEU A  43      39.153  33.159   2.331  1.00  3.35           H  
ATOM    670 2HD2 LEU A  43      39.679  33.665   3.954  1.00  3.35           H  
ATOM    671 3HD2 LEU A  43      38.081  32.935   3.727  1.00  3.35           H  
ATOM    672  N   SER A  44      35.634  34.437   7.262  1.00  3.32           N  
ATOM    673  CA  SER A  44      35.163  34.761   8.598  1.00  3.32           C  
ATOM    674  C   SER A  44      34.978  33.493   9.435  1.00  3.32           C  
ATOM    675  O   SER A  44      34.925  32.387   8.902  1.00  3.32           O  
ATOM    676  CB  SER A  44      33.849  35.521   8.489  1.00  3.32           C  
ATOM    677  OG  SER A  44      32.830  34.713   7.926  1.00  3.32           O  
ATOM    678  H   SER A  44      35.375  33.545   6.841  1.00  3.32           H  
ATOM    679  HA  SER A  44      35.907  35.393   9.086  1.00  3.32           H  
ATOM    680 1HB  SER A  44      33.549  35.837   9.486  1.00  3.32           H  
ATOM    681 2HB  SER A  44      33.986  36.420   7.889  1.00  3.32           H  
ATOM    682  HG  SER A  44      32.802  34.909   6.996  1.00  3.32           H  
ATOM    683  N   GLY A  45      34.911  33.624  10.759  1.00  3.32           N  
ATOM    684  CA  GLY A  45      34.630  32.464  11.624  1.00  3.32           C  
ATOM    685  C   GLY A  45      35.859  31.583  11.896  1.00  3.32           C  
ATOM    686  O   GLY A  45      36.243  31.359  13.043  1.00  3.32           O  
ATOM    687  H   GLY A  45      35.004  34.540  11.171  1.00  3.32           H  
ATOM    688 1HA  GLY A  45      34.226  32.820  12.572  1.00  3.32           H  
ATOM    689 2HA  GLY A  45      33.849  31.860  11.164  1.00  3.32           H  
ATOM    690  N   CYS A  46      36.476  31.116  10.820  1.00  3.35           N  
ATOM    691  CA  CYS A  46      37.658  30.266  10.850  1.00  3.35           C  
ATOM    692  C   CYS A  46      38.808  30.877  11.657  1.00  3.35           C  
ATOM    693  O   CYS A  46      39.293  31.943  11.288  1.00  3.35           O  
ATOM    694  CB  CYS A  46      38.153  30.056   9.422  1.00  3.35           C  
ATOM    695  SG  CYS A  46      39.641  29.113   9.273  1.00  3.35           S  
ATOM    696  H   CYS A  46      36.056  31.363   9.927  1.00  3.35           H  
ATOM    697  HA  CYS A  46      37.333  29.314  11.246  1.00  3.35           H  
ATOM    698 1HB  CYS A  46      37.393  29.519   8.872  1.00  3.35           H  
ATOM    699 2HB  CYS A  46      38.298  31.019   8.932  1.00  3.35           H  
ATOM    700  HG  CYS A  46      39.670  29.126   7.939  1.00  3.35           H  
ATOM    701  N   PRO A  47      39.372  30.160  12.655  1.00  3.41           N  
ATOM    702  CA  PRO A  47      40.425  30.599  13.563  1.00  3.41           C  
ATOM    703  C   PRO A  47      41.754  30.862  12.876  1.00  3.41           C  
ATOM    704  O   PRO A  47      42.628  31.523  13.428  1.00  3.41           O  
ATOM    705  CB  PRO A  47      40.543  29.428  14.544  1.00  3.41           C  
ATOM    706  CG  PRO A  47      40.052  28.229  13.782  1.00  3.41           C  
ATOM    707  CD  PRO A  47      38.954  28.756  12.891  1.00  3.41           C  
ATOM    708  HA  PRO A  47      40.084  31.508  14.083  1.00  3.41           H  
ATOM    709 1HB  PRO A  47      41.591  29.319  14.867  1.00  3.41           H  
ATOM    710 2HB  PRO A  47      39.949  29.633  15.445  1.00  3.41           H  
ATOM    711 1HG  PRO A  47      40.885  27.785  13.209  1.00  3.41           H  
ATOM    712 2HG  PRO A  47      39.703  27.454  14.481  1.00  3.41           H  
ATOM    713 1HD  PRO A  47      38.983  28.164  11.980  1.00  3.41           H  
ATOM    714 2HD  PRO A  47      37.975  28.721  13.399  1.00  3.41           H  
ATOM    715  N   HIS A  48      41.908  30.375  11.655  1.00  3.51           N  
ATOM    716  CA  HIS A  48      43.164  30.539  10.953  1.00  3.51           C  
ATOM    717  C   HIS A  48      43.228  31.909  10.300  1.00  3.51           C  
ATOM    718  O   HIS A  48      44.234  32.277   9.708  1.00  3.51           O  
ATOM    719  CB  HIS A  48      43.305  29.458   9.908  1.00  3.51           C  
ATOM    720  CG  HIS A  48      43.367  28.084  10.493  1.00  3.51           C  
ATOM    721  ND1 HIS A  48      44.444  27.632  11.218  1.00  3.51           N  
ATOM    722  CD2 HIS A  48      42.472  27.064  10.472  1.00  3.51           C  
ATOM    723  CE1 HIS A  48      44.218  26.391  11.607  1.00  3.51           C  
ATOM    724  NE2 HIS A  48      43.026  26.025  11.168  1.00  3.51           N  
ATOM    725  H   HIS A  48      41.164  29.862  11.209  1.00  3.51           H  
ATOM    726  HA  HIS A  48      43.994  30.457  11.651  1.00  3.51           H  
ATOM    727 1HB  HIS A  48      42.480  29.522   9.229  1.00  3.51           H  
ATOM    728 2HB  HIS A  48      44.218  29.623   9.329  1.00  3.51           H  
ATOM    729  HD1 HIS A  48      45.285  28.138  11.416  1.00  3.51           H  
ATOM    730  HD2 HIS A  48      41.487  26.946  10.030  1.00  3.51           H  
ATOM    731  HE1 HIS A  48      44.964  25.853  12.191  1.00  3.51           H  
ATOM    732  N   LYS A  49      42.145  32.684  10.426  1.00  3.60           N  
ATOM    733  CA  LYS A  49      42.121  34.054   9.940  1.00  3.60           C  
ATOM    734  C   LYS A  49      43.047  34.924  10.794  1.00  3.60           C  
ATOM    735  O   LYS A  49      43.446  36.014  10.379  1.00  3.60           O  
ATOM    736  CB  LYS A  49      40.697  34.617  10.009  1.00  3.60           C  
ATOM    737  CG  LYS A  49      40.212  34.901  11.446  1.00  3.60           C  
ATOM    738  CD  LYS A  49      38.765  35.369  11.495  1.00  3.60           C  
ATOM    739  CE  LYS A  49      38.280  35.519  12.947  1.00  3.60           C  
ATOM    740  NZ  LYS A  49      38.997  36.619  13.702  1.00  3.60           N  
ATOM    741  H   LYS A  49      41.307  32.331  10.889  1.00  3.60           H  
ATOM    742  HA  LYS A  49      42.479  34.079   8.914  1.00  3.60           H  
ATOM    743 1HB  LYS A  49      40.639  35.545   9.444  1.00  3.60           H  
ATOM    744 2HB  LYS A  49      40.000  33.905   9.560  1.00  3.60           H  
ATOM    745 1HG  LYS A  49      40.336  34.021  12.074  1.00  3.60           H  
ATOM    746 2HG  LYS A  49      40.823  35.696  11.863  1.00  3.60           H  
ATOM    747 1HD  LYS A  49      38.667  36.322  10.978  1.00  3.60           H  
ATOM    748 2HD  LYS A  49      38.138  34.628  10.992  1.00  3.60           H  
ATOM    749 1HE  LYS A  49      37.216  35.737  12.935  1.00  3.60           H  
ATOM    750 2HE  LYS A  49      38.441  34.571  13.469  1.00  3.60           H  
ATOM    751 1HZ  LYS A  49      38.641  36.668  14.640  1.00  3.60           H  
ATOM    752 2HZ  LYS A  49      40.021  36.437  13.759  1.00  3.60           H  
ATOM    753 3HZ  LYS A  49      38.854  37.500  13.245  1.00  3.60           H  
ATOM    754  N   ASP A  50      43.358  34.452  12.011  1.00  3.66           N  
ATOM    755  CA  ASP A  50      44.173  35.204  12.941  1.00  3.66           C  
ATOM    756  C   ASP A  50      45.646  34.883  12.744  1.00  3.66           C  
ATOM    757  O   ASP A  50      46.000  33.847  12.191  1.00  3.66           O  
ATOM    758  CB  ASP A  50      43.732  34.906  14.371  1.00  3.66           C  
ATOM    759  CG  ASP A  50      42.289  35.416  14.673  1.00  3.66           C  
ATOM    760  OD1 ASP A  50      41.810  36.324  14.005  1.00  3.66           O  
ATOM    761  OD2 ASP A  50      41.673  34.877  15.549  1.00  3.66           O  
ATOM    762  H   ASP A  50      43.029  33.530  12.307  1.00  3.66           H  
ATOM    763  HA  ASP A  50      44.026  36.266  12.750  1.00  3.66           H  
ATOM    764 1HB  ASP A  50      43.761  33.823  14.533  1.00  3.66           H  
ATOM    765 2HB  ASP A  50      44.426  35.361  15.075  1.00  3.66           H  
ATOM    766  N   ARG A  51      46.511  35.778  13.215  1.00  3.70           N  
ATOM    767  CA  ARG A  51      47.971  35.646  13.102  1.00  3.70           C  
ATOM    768  C   ARG A  51      48.441  35.621  11.642  1.00  3.70           C  
ATOM    769  O   ARG A  51      49.505  35.088  11.325  1.00  3.70           O  
ATOM    770  CB  ARG A  51      48.473  34.373  13.784  1.00  3.70           C  
ATOM    771  CG  ARG A  51      48.141  34.237  15.267  1.00  3.70           C  
ATOM    772  CD  ARG A  51      48.738  32.994  15.839  1.00  3.70           C  
ATOM    773  NE  ARG A  51      48.431  32.835  17.253  1.00  3.70           N  
ATOM    774  CZ  ARG A  51      48.770  31.760  17.995  1.00  3.70           C  
ATOM    775  NH1 ARG A  51      49.425  30.758  17.448  1.00  3.70           N  
ATOM    776  NH2 ARG A  51      48.442  31.713  19.274  1.00  3.70           N  
ATOM    777  H   ARG A  51      46.141  36.604  13.666  1.00  3.70           H  
ATOM    778  HA  ARG A  51      48.431  36.504  13.595  1.00  3.70           H  
ATOM    779 1HB  ARG A  51      48.108  33.488  13.274  1.00  3.70           H  
ATOM    780 2HB  ARG A  51      49.559  34.347  13.706  1.00  3.70           H  
ATOM    781 1HG  ARG A  51      48.536  35.094  15.813  1.00  3.70           H  
ATOM    782 2HG  ARG A  51      47.061  34.186  15.399  1.00  3.70           H  
ATOM    783 1HD  ARG A  51      48.345  32.127  15.307  1.00  3.70           H  
ATOM    784 2HD  ARG A  51      49.820  33.027  15.727  1.00  3.70           H  
ATOM    785  HE  ARG A  51      47.929  33.584  17.712  1.00  3.70           H  
ATOM    786 1HH1 ARG A  51      49.677  30.793  16.470  1.00  3.70           H  
ATOM    787 2HH1 ARG A  51      49.676  29.955  18.005  1.00  3.70           H  
ATOM    788 1HH2 ARG A  51      47.937  32.482  19.695  1.00  3.70           H  
ATOM    789 2HH2 ARG A  51      48.693  30.909  19.830  1.00  3.70           H  
ATOM    790  N   ILE A  52      47.670  36.263  10.774  1.00  3.71           N  
ATOM    791  CA  ILE A  52      47.995  36.398   9.369  1.00  3.71           C  
ATOM    792  C   ILE A  52      48.404  37.857   9.133  1.00  3.71           C  
ATOM    793  O   ILE A  52      47.671  38.751   9.550  1.00  3.71           O  
ATOM    794  CB  ILE A  52      46.784  36.038   8.497  1.00  3.71           C  
ATOM    795  CG1 ILE A  52      46.272  34.654   8.819  1.00  3.71           C  
ATOM    796  CG2 ILE A  52      47.156  36.103   7.059  1.00  3.71           C  
ATOM    797  CD1 ILE A  52      47.278  33.564   8.605  1.00  3.71           C  
ATOM    798  H   ILE A  52      46.805  36.661  11.109  1.00  3.71           H  
ATOM    799  HA  ILE A  52      48.786  35.705   9.128  1.00  3.71           H  
ATOM    800  HB  ILE A  52      45.991  36.731   8.715  1.00  3.71           H  
ATOM    801 1HG1 ILE A  52      45.955  34.629   9.845  1.00  3.71           H  
ATOM    802 2HG1 ILE A  52      45.405  34.443   8.192  1.00  3.71           H  
ATOM    803 1HG2 ILE A  52      46.291  35.864   6.443  1.00  3.71           H  
ATOM    804 2HG2 ILE A  52      47.498  37.097   6.835  1.00  3.71           H  
ATOM    805 3HG2 ILE A  52      47.951  35.388   6.865  1.00  3.71           H  
ATOM    806 1HD1 ILE A  52      46.818  32.604   8.861  1.00  3.71           H  
ATOM    807 2HD1 ILE A  52      47.590  33.545   7.561  1.00  3.71           H  
ATOM    808 3HD1 ILE A  52      48.141  33.733   9.242  1.00  3.71           H  
ATOM    809  N   PRO A  53      49.585  38.154   8.568  1.00  3.72           N  
ATOM    810  CA  PRO A  53      50.033  39.510   8.325  1.00  3.72           C  
ATOM    811  C   PRO A  53      49.030  40.227   7.422  1.00  3.72           C  
ATOM    812  O   PRO A  53      48.505  39.602   6.501  1.00  3.72           O  
ATOM    813  CB  PRO A  53      51.364  39.296   7.592  1.00  3.72           C  
ATOM    814  CG  PRO A  53      51.835  37.930   8.042  1.00  3.72           C  
ATOM    815  CD  PRO A  53      50.571  37.109   8.229  1.00  3.72           C  
ATOM    816  HA  PRO A  53      50.195  39.994   9.289  1.00  3.72           H  
ATOM    817 1HB  PRO A  53      51.216  39.363   6.508  1.00  3.72           H  
ATOM    818 2HB  PRO A  53      52.071  40.094   7.862  1.00  3.72           H  
ATOM    819 1HG  PRO A  53      52.511  37.496   7.286  1.00  3.72           H  
ATOM    820 2HG  PRO A  53      52.417  38.021   8.971  1.00  3.72           H  
ATOM    821 1HD  PRO A  53      50.291  36.571   7.311  1.00  3.72           H  
ATOM    822 2HD  PRO A  53      50.757  36.437   9.081  1.00  3.72           H  
ATOM    823  N   PRO A  54      48.807  41.544   7.590  1.00  3.76           N  
ATOM    824  CA  PRO A  54      47.961  42.382   6.752  1.00  3.76           C  
ATOM    825  C   PRO A  54      48.280  42.242   5.268  1.00  3.76           C  
ATOM    826  O   PRO A  54      47.389  42.305   4.425  1.00  3.76           O  
ATOM    827  CB  PRO A  54      48.303  43.784   7.257  1.00  3.76           C  
ATOM    828  CG  PRO A  54      48.662  43.577   8.703  1.00  3.76           C  
ATOM    829  CD  PRO A  54      49.398  42.257   8.739  1.00  3.76           C  
ATOM    830  HA  PRO A  54      46.908  42.152   6.948  1.00  3.76           H  
ATOM    831 1HB  PRO A  54      49.128  44.208   6.664  1.00  3.76           H  
ATOM    832 2HB  PRO A  54      47.438  44.452   7.125  1.00  3.76           H  
ATOM    833 1HG  PRO A  54      49.276  44.418   9.066  1.00  3.76           H  
ATOM    834 2HG  PRO A  54      47.750  43.563   9.318  1.00  3.76           H  
ATOM    835 1HD  PRO A  54      50.484  42.389   8.615  1.00  3.76           H  
ATOM    836 2HD  PRO A  54      49.127  41.774   9.688  1.00  3.76           H  
ATOM    837  N   GLU A  55      49.554  42.005   4.943  1.00  3.85           N  
ATOM    838  CA  GLU A  55      49.965  41.846   3.552  1.00  3.85           C  
ATOM    839  C   GLU A  55      49.328  40.610   2.925  1.00  3.85           C  
ATOM    840  O   GLU A  55      48.958  40.602   1.747  1.00  3.85           O  
ATOM    841  CB  GLU A  55      51.486  41.730   3.476  1.00  3.85           C  
ATOM    842  CG  GLU A  55      52.231  43.014   3.826  1.00  3.85           C  
ATOM    843  CD  GLU A  55      53.736  42.854   3.810  1.00  3.85           C  
ATOM    844  OE1 GLU A  55      54.196  41.743   3.691  1.00  3.85           O  
ATOM    845  OE2 GLU A  55      54.419  43.847   3.913  1.00  3.85           O  
ATOM    846  H   GLU A  55      50.255  41.955   5.664  1.00  3.85           H  
ATOM    847  HA  GLU A  55      49.641  42.723   2.990  1.00  3.85           H  
ATOM    848 1HB  GLU A  55      51.822  40.946   4.159  1.00  3.85           H  
ATOM    849 2HB  GLU A  55      51.777  41.434   2.470  1.00  3.85           H  
ATOM    850 1HG  GLU A  55      51.950  43.787   3.111  1.00  3.85           H  
ATOM    851 2HG  GLU A  55      51.913  43.342   4.816  1.00  3.85           H  
ATOM    852  N   ILE A  56      49.204  39.567   3.730  1.00  4.00           N  
ATOM    853  CA  ILE A  56      48.681  38.289   3.312  1.00  4.00           C  
ATOM    854  C   ILE A  56      47.177  38.370   3.288  1.00  4.00           C  
ATOM    855  O   ILE A  56      46.534  37.854   2.377  1.00  4.00           O  
ATOM    856  CB  ILE A  56      49.194  37.178   4.223  1.00  4.00           C  
ATOM    857  CG1 ILE A  56      50.709  37.133   4.130  1.00  4.00           C  
ATOM    858  CG2 ILE A  56      48.563  35.854   3.894  1.00  4.00           C  
ATOM    859  CD1 ILE A  56      51.212  36.910   2.724  1.00  4.00           C  
ATOM    860  H   ILE A  56      49.455  39.668   4.708  1.00  4.00           H  
ATOM    861  HA  ILE A  56      49.033  38.084   2.302  1.00  4.00           H  
ATOM    862  HB  ILE A  56      48.966  37.444   5.237  1.00  4.00           H  
ATOM    863 1HG1 ILE A  56      51.112  38.076   4.494  1.00  4.00           H  
ATOM    864 2HG1 ILE A  56      51.080  36.329   4.764  1.00  4.00           H  
ATOM    865 1HG2 ILE A  56      48.944  35.097   4.576  1.00  4.00           H  
ATOM    866 2HG2 ILE A  56      47.480  35.929   4.000  1.00  4.00           H  
ATOM    867 3HG2 ILE A  56      48.805  35.578   2.880  1.00  4.00           H  
ATOM    868 1HD1 ILE A  56      52.302  36.890   2.726  1.00  4.00           H  
ATOM    869 2HD1 ILE A  56      50.835  35.960   2.348  1.00  4.00           H  
ATOM    870 3HD1 ILE A  56      50.867  37.718   2.077  1.00  4.00           H  
ATOM    871  N   LEU A  57      46.611  39.033   4.292  1.00  4.22           N  
ATOM    872  CA  LEU A  57      45.170  39.210   4.333  1.00  4.22           C  
ATOM    873  C   LEU A  57      44.707  40.024   3.121  1.00  4.22           C  
ATOM    874  O   LEU A  57      43.666  39.748   2.533  1.00  4.22           O  
ATOM    875  CB  LEU A  57      44.782  39.920   5.629  1.00  4.22           C  
ATOM    876  CG  LEU A  57      44.980  39.093   6.893  1.00  4.22           C  
ATOM    877  CD1 LEU A  57      44.778  39.953   8.109  1.00  4.22           C  
ATOM    878  CD2 LEU A  57      43.986  37.916   6.870  1.00  4.22           C  
ATOM    879  H   LEU A  57      47.201  39.417   5.032  1.00  4.22           H  
ATOM    880  HA  LEU A  57      44.695  38.228   4.296  1.00  4.22           H  
ATOM    881 1HB  LEU A  57      45.382  40.818   5.717  1.00  4.22           H  
ATOM    882 2HB  LEU A  57      43.736  40.209   5.570  1.00  4.22           H  
ATOM    883  HG  LEU A  57      45.992  38.731   6.927  1.00  4.22           H  
ATOM    884 1HD1 LEU A  57      44.939  39.346   9.003  1.00  4.22           H  
ATOM    885 2HD1 LEU A  57      45.492  40.767   8.101  1.00  4.22           H  
ATOM    886 3HD1 LEU A  57      43.768  40.352   8.114  1.00  4.22           H  
ATOM    887 1HD2 LEU A  57      44.096  37.305   7.759  1.00  4.22           H  
ATOM    888 2HD2 LEU A  57      42.970  38.305   6.836  1.00  4.22           H  
ATOM    889 3HD2 LEU A  57      44.169  37.304   5.985  1.00  4.22           H  
ATOM    890  N   ALA A  58      45.489  41.043   2.742  1.00  4.51           N  
ATOM    891  CA  ALA A  58      45.186  41.840   1.561  1.00  4.51           C  
ATOM    892  C   ALA A  58      45.289  41.003   0.282  1.00  4.51           C  
ATOM    893  O   ALA A  58      44.458  41.126  -0.620  1.00  4.51           O  
ATOM    894  CB  ALA A  58      46.139  43.019   1.478  1.00  4.51           C  
ATOM    895  H   ALA A  58      46.312  41.281   3.288  1.00  4.51           H  
ATOM    896  HA  ALA A  58      44.164  42.204   1.651  1.00  4.51           H  
ATOM    897 1HB  ALA A  58      45.896  43.625   0.608  1.00  4.51           H  
ATOM    898 2HB  ALA A  58      46.049  43.621   2.382  1.00  4.51           H  
ATOM    899 3HB  ALA A  58      47.161  42.648   1.392  1.00  4.51           H  
ATOM    900  N   MET A  59      46.315  40.144   0.216  1.00  4.82           N  
ATOM    901  CA  MET A  59      46.571  39.270  -0.928  1.00  4.82           C  
ATOM    902  C   MET A  59      45.487  38.218  -1.183  1.00  4.82           C  
ATOM    903  O   MET A  59      45.018  38.068  -2.318  1.00  4.82           O  
ATOM    904  CB  MET A  59      47.891  38.543  -0.703  1.00  4.82           C  
ATOM    905  CG  MET A  59      48.303  37.583  -1.782  1.00  4.82           C  
ATOM    906  SD  MET A  59      49.714  36.614  -1.258  1.00  4.82           S  
ATOM    907  CE  MET A  59      48.864  35.596  -0.058  1.00  4.82           C  
ATOM    908  H   MET A  59      46.989  40.120   0.980  1.00  4.82           H  
ATOM    909  HA  MET A  59      46.646  39.892  -1.816  1.00  4.82           H  
ATOM    910 1HB  MET A  59      48.689  39.272  -0.571  1.00  4.82           H  
ATOM    911 2HB  MET A  59      47.827  37.973   0.213  1.00  4.82           H  
ATOM    912 1HG  MET A  59      47.479  36.908  -2.009  1.00  4.82           H  
ATOM    913 2HG  MET A  59      48.568  38.128  -2.687  1.00  4.82           H  
ATOM    914 1HE  MET A  59      49.569  34.911   0.410  1.00  4.82           H  
ATOM    915 2HE  MET A  59      48.411  36.237   0.699  1.00  4.82           H  
ATOM    916 3HE  MET A  59      48.080  35.027  -0.555  1.00  4.82           H  
ATOM    917  N   HIS A  60      45.125  37.467  -0.138  1.00  5.12           N  
ATOM    918  CA  HIS A  60      44.161  36.376  -0.259  1.00  5.12           C  
ATOM    919  C   HIS A  60      43.748  35.879   1.127  1.00  5.12           C  
ATOM    920  O   HIS A  60      42.730  36.304   1.674  1.00  5.12           O  
ATOM    921  OXT HIS A  60      44.334  34.918   1.626  1.00  5.12           O  
ATOM    922  CB  HIS A  60      44.771  35.212  -1.070  1.00  5.12           C  
ATOM    923  CG  HIS A  60      43.800  34.130  -1.489  1.00  5.12           C  
ATOM    924  ND1 HIS A  60      42.859  34.329  -2.482  1.00  5.12           N  
ATOM    925  CD2 HIS A  60      43.643  32.844  -1.077  1.00  5.12           C  
ATOM    926  CE1 HIS A  60      42.166  33.216  -2.661  1.00  5.12           C  
ATOM    927  NE2 HIS A  60      42.623  32.301  -1.829  1.00  5.12           N  
ATOM    928  H   HIS A  60      45.550  37.657   0.771  1.00  5.12           H  
ATOM    929  HA  HIS A  60      43.268  36.730  -0.773  1.00  5.12           H  
ATOM    930 1HB  HIS A  60      45.243  35.595  -1.972  1.00  5.12           H  
ATOM    931 2HB  HIS A  60      45.555  34.743  -0.478  1.00  5.12           H  
ATOM    932  HD1 HIS A  60      42.722  35.172  -3.005  1.00  5.12           H  
ATOM    933  HD2 HIS A  60      44.154  32.234  -0.327  1.00  5.12           H  
ATOM    934  HE1 HIS A  60      41.373  33.171  -3.407  1.00  5.12           H  
ENDMDL

REMARK ID 642229 DOMAINID 635803 MODEL 3 line_8_sample32
MODEL     3
ATOM      1  N   ASP A   1      -0.661   1.063   0.103  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.614   0.502  -0.330  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.702   1.576  -0.328  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.823   2.389  -1.255  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.453  -0.168  -1.690  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.711  -0.817  -2.192  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.785  -0.476  -1.714  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.610  -1.651  -3.082  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.249   1.231  -0.703  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.120   0.413   0.726  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.497   1.937   0.586  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.907  -0.270   0.381  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.329  -0.923  -1.630  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.130   0.576  -2.424  1.00 24.67           H  
ATOM     15  N   THR A   2       2.525   1.528   0.715  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.564   2.513   1.003  1.00 24.67           C  
ATOM     17  C   THR A   2       4.815   2.480   0.125  1.00 24.67           C  
ATOM     18  O   THR A   2       5.714   3.297   0.330  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.011   2.376   2.470  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.510   1.052   2.690  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.844   2.636   3.404  1.00 24.67           C  
ATOM     22  H   THR A   2       2.403   0.780   1.383  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.116   3.499   0.882  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.808   3.092   2.673  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.180   0.852   2.025  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.178   2.533   4.437  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.466   3.646   3.242  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.052   1.917   3.207  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.919   1.543  -0.820  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.128   1.546  -1.644  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.865   2.005  -3.075  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.796   2.115  -3.882  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.799   0.159  -1.674  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.190  -0.251  -0.261  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.871  -0.853  -2.293  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.164   0.858  -0.992  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.844   2.237  -1.204  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.709   0.222  -2.266  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.679  -1.222  -0.289  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.870   0.492   0.157  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.295  -0.316   0.357  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.351  -1.827  -2.325  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.988  -0.919  -1.697  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.608  -0.545  -3.304  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.619   2.330  -3.417  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.356   2.692  -4.811  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.630   4.163  -5.091  1.00 24.67           C  
ATOM     48  O   ARG A   4       3.723   4.966  -5.305  1.00 24.67           O  
ATOM     49  CB  ARG A   4       2.946   2.325  -5.181  1.00 24.67           C  
ATOM     50  CG  ARG A   4       2.700   0.880  -4.932  1.00 24.67           C  
ATOM     51  CD  ARG A   4       3.476  -0.020  -5.811  1.00 24.67           C  
ATOM     52  NE  ARG A   4       3.274  -1.413  -5.427  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.864  -2.472  -6.008  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       4.692  -2.300  -7.024  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       3.612  -3.685  -5.552  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.853   2.287  -2.736  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.018   2.099  -5.441  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       2.239   2.897  -4.581  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       2.757   2.538  -6.235  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.033   0.685  -3.928  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       1.638   0.647  -5.022  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       3.155   0.103  -6.845  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.538   0.208  -5.724  1.00 24.67           H  
ATOM     64  HE  ARG A   4       2.650  -1.597  -4.615  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       4.882  -1.368  -7.365  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       5.135  -3.098  -7.458  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       2.975  -3.805  -4.767  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       4.049  -4.486  -5.976  1.00 24.67           H  
ATOM     69  N   LYS A   5       5.917   4.486  -5.094  1.00 24.36           N  
ATOM     70  CA  LYS A   5       6.437   5.839  -5.281  1.00 24.36           C  
ATOM     71  C   LYS A   5       7.030   6.032  -6.678  1.00 24.36           C  
ATOM     72  O   LYS A   5       7.731   7.008  -6.947  1.00 24.36           O  
ATOM     73  CB  LYS A   5       7.463   6.144  -4.193  1.00 24.36           C  
ATOM     74  CG  LYS A   5       6.857   6.150  -2.784  1.00 24.36           C  
ATOM     75  CD  LYS A   5       7.888   6.482  -1.716  1.00 24.36           C  
ATOM     76  CE  LYS A   5       7.253   6.501  -0.325  1.00 24.36           C  
ATOM     77  NZ  LYS A   5       8.255   6.756   0.745  1.00 24.36           N  
ATOM     78  H   LYS A   5       6.562   3.720  -4.892  1.00 24.36           H  
ATOM     79  HA  LYS A   5       5.610   6.542  -5.177  1.00 24.36           H  
ATOM     80 1HB  LYS A   5       8.255   5.394  -4.218  1.00 24.36           H  
ATOM     81 2HB  LYS A   5       7.919   7.117  -4.376  1.00 24.36           H  
ATOM     82 1HG  LYS A   5       6.048   6.878  -2.740  1.00 24.36           H  
ATOM     83 2HG  LYS A   5       6.441   5.162  -2.569  1.00 24.36           H  
ATOM     84 1HD  LYS A   5       8.680   5.732  -1.734  1.00 24.36           H  
ATOM     85 2HD  LYS A   5       8.326   7.457  -1.922  1.00 24.36           H  
ATOM     86 1HE  LYS A   5       6.495   7.281  -0.290  1.00 24.36           H  
ATOM     87 2HE  LYS A   5       6.777   5.540  -0.141  1.00 24.36           H  
ATOM     88 1HZ  LYS A   5       7.792   6.757   1.644  1.00 24.36           H  
ATOM     89 2HZ  LYS A   5       8.952   6.026   0.728  1.00 24.36           H  
ATOM     90 3HZ  LYS A   5       8.697   7.650   0.592  1.00 24.36           H  
ATOM     91  N   SER A   6       6.771   5.062  -7.545  1.00 23.22           N  
ATOM     92  CA  SER A   6       7.231   5.052  -8.926  1.00 23.22           C  
ATOM     93  C   SER A   6       6.652   6.227  -9.685  1.00 23.22           C  
ATOM     94  O   SER A   6       5.542   6.668  -9.406  1.00 23.22           O  
ATOM     95  CB  SER A   6       6.832   3.762  -9.615  1.00 23.22           C  
ATOM     96  OG  SER A   6       7.211   3.774 -10.966  1.00 23.22           O  
ATOM     97  H   SER A   6       6.192   4.301  -7.226  1.00 23.22           H  
ATOM     98  HA  SER A   6       8.318   5.140  -8.934  1.00 23.22           H  
ATOM     99 1HB  SER A   6       7.300   2.920  -9.110  1.00 23.22           H  
ATOM    100 2HB  SER A   6       5.755   3.630  -9.541  1.00 23.22           H  
ATOM    101  HG  SER A   6       6.715   4.507 -11.378  1.00 23.22           H  
ATOM    102  N   TYR A   7       7.409   6.782 -10.609  1.00 21.09           N  
ATOM    103  CA  TYR A   7       6.860   7.853 -11.421  1.00 21.09           C  
ATOM    104  C   TYR A   7       5.676   7.372 -12.247  1.00 21.09           C  
ATOM    105  O   TYR A   7       5.750   6.309 -12.875  1.00 21.09           O  
ATOM    106  CB  TYR A   7       7.913   8.433 -12.362  1.00 21.09           C  
ATOM    107  CG  TYR A   7       7.367   9.542 -13.256  1.00 21.09           C  
ATOM    108  CD1 TYR A   7       7.182  10.821 -12.753  1.00 21.09           C  
ATOM    109  CD2 TYR A   7       7.043   9.269 -14.584  1.00 21.09           C  
ATOM    110  CE1 TYR A   7       6.675  11.819 -13.569  1.00 21.09           C  
ATOM    111  CE2 TYR A   7       6.536  10.266 -15.396  1.00 21.09           C  
ATOM    112  CZ  TYR A   7       6.356  11.537 -14.894  1.00 21.09           C  
ATOM    113  OH  TYR A   7       5.858  12.536 -15.703  1.00 21.09           O  
ATOM    114  H   TYR A   7       8.340   6.430 -10.781  1.00 21.09           H  
ATOM    115  HA  TYR A   7       6.500   8.642 -10.755  1.00 21.09           H  
ATOM    116 1HB  TYR A   7       8.745   8.835 -11.783  1.00 21.09           H  
ATOM    117 2HB  TYR A   7       8.306   7.642 -13.001  1.00 21.09           H  
ATOM    118  HD1 TYR A   7       7.431  11.039 -11.715  1.00 21.09           H  
ATOM    119  HD2 TYR A   7       7.183   8.263 -14.980  1.00 21.09           H  
ATOM    120  HE1 TYR A   7       6.531  12.823 -13.173  1.00 21.09           H  
ATOM    121  HE2 TYR A   7       6.283  10.049 -16.433  1.00 21.09           H  
ATOM    122  HH  TYR A   7       5.730  13.334 -15.182  1.00 21.09           H  
ATOM    123  N   TYR A   8       4.604   8.152 -12.252  1.00 18.21           N  
ATOM    124  CA  TYR A   8       3.436   7.892 -13.078  1.00 18.21           C  
ATOM    125  C   TYR A   8       3.124   9.156 -13.854  1.00 18.21           C  
ATOM    126  O   TYR A   8       3.474  10.248 -13.419  1.00 18.21           O  
ATOM    127  CB  TYR A   8       2.209   7.434 -12.272  1.00 18.21           C  
ATOM    128  CG  TYR A   8       2.375   6.100 -11.535  1.00 18.21           C  
ATOM    129  CD1 TYR A   8       2.792   6.062 -10.218  1.00 18.21           C  
ATOM    130  CD2 TYR A   8       2.122   4.909 -12.208  1.00 18.21           C  
ATOM    131  CE1 TYR A   8       2.950   4.844  -9.563  1.00 18.21           C  
ATOM    132  CE2 TYR A   8       2.278   3.697 -11.563  1.00 18.21           C  
ATOM    133  CZ  TYR A   8       2.689   3.658 -10.247  1.00 18.21           C  
ATOM    134  OH  TYR A   8       2.835   2.437  -9.614  1.00 18.21           O  
ATOM    135  H   TYR A   8       4.611   8.985 -11.678  1.00 18.21           H  
ATOM    136  HA  TYR A   8       3.679   7.113 -13.801  1.00 18.21           H  
ATOM    137 1HB  TYR A   8       1.962   8.199 -11.534  1.00 18.21           H  
ATOM    138 2HB  TYR A   8       1.354   7.345 -12.942  1.00 18.21           H  
ATOM    139  HD1 TYR A   8       2.999   6.992  -9.685  1.00 18.21           H  
ATOM    140  HD2 TYR A   8       1.800   4.930 -13.251  1.00 18.21           H  
ATOM    141  HE1 TYR A   8       3.280   4.825  -8.521  1.00 18.21           H  
ATOM    142  HE2 TYR A   8       2.077   2.767 -12.097  1.00 18.21           H  
ATOM    143  HH  TYR A   8       2.722   1.732 -10.260  1.00 18.21           H  
ATOM    144  N   SER A   9       2.431   9.020 -14.979  1.00 15.15           N  
ATOM    145  CA  SER A   9       2.044  10.178 -15.788  1.00 15.15           C  
ATOM    146  C   SER A   9       1.063  11.149 -15.103  1.00 15.15           C  
ATOM    147  O   SER A   9       0.895  12.283 -15.551  1.00 15.15           O  
ATOM    148  CB  SER A   9       1.446   9.695 -17.091  1.00 15.15           C  
ATOM    149  OG  SER A   9       0.236   9.027 -16.867  1.00 15.15           O  
ATOM    150  H   SER A   9       2.177   8.094 -15.293  1.00 15.15           H  
ATOM    151  HA  SER A   9       2.954  10.738 -16.017  1.00 15.15           H  
ATOM    152 1HB  SER A   9       1.276  10.547 -17.749  1.00 15.15           H  
ATOM    153 2HB  SER A   9       2.148   9.030 -17.593  1.00 15.15           H  
ATOM    154  HG  SER A   9      -0.334   9.662 -16.428  1.00 15.15           H  
ATOM    155  N   LYS A  10       0.379  10.697 -14.052  1.00 12.42           N  
ATOM    156  CA  LYS A  10      -0.562  11.552 -13.331  1.00 12.42           C  
ATOM    157  C   LYS A  10       0.149  12.775 -12.763  1.00 12.42           C  
ATOM    158  O   LYS A  10       1.171  12.641 -12.094  1.00 12.42           O  
ATOM    159  CB  LYS A  10      -1.247  10.776 -12.208  1.00 12.42           C  
ATOM    160  CG  LYS A  10      -2.308  11.569 -11.451  1.00 12.42           C  
ATOM    161  CD  LYS A  10      -2.999  10.702 -10.399  1.00 12.42           C  
ATOM    162  CE  LYS A  10      -4.056  11.486  -9.629  1.00 12.42           C  
ATOM    163  NZ  LYS A  10      -4.749  10.636  -8.619  1.00 12.42           N  
ATOM    164  H   LYS A  10       0.547   9.756 -13.734  1.00 12.42           H  
ATOM    165  HA  LYS A  10      -1.321  11.902 -14.031  1.00 12.42           H  
ATOM    166 1HB  LYS A  10      -1.723   9.889 -12.618  1.00 12.42           H  
ATOM    167 2HB  LYS A  10      -0.498  10.445 -11.486  1.00 12.42           H  
ATOM    168 1HG  LYS A  10      -1.842  12.429 -10.961  1.00 12.42           H  
ATOM    169 2HG  LYS A  10      -3.053  11.937 -12.155  1.00 12.42           H  
ATOM    170 1HD  LYS A  10      -3.474   9.850 -10.888  1.00 12.42           H  
ATOM    171 2HD  LYS A  10      -2.255  10.326  -9.696  1.00 12.42           H  
ATOM    172 1HE  LYS A  10      -3.579  12.323  -9.118  1.00 12.42           H  
ATOM    173 2HE  LYS A  10      -4.795  11.875 -10.329  1.00 12.42           H  
ATOM    174 1HZ  LYS A  10      -5.439  11.187  -8.130  1.00 12.42           H  
ATOM    175 2HZ  LYS A  10      -5.204   9.864  -9.085  1.00 12.42           H  
ATOM    176 3HZ  LYS A  10      -4.074  10.280  -7.958  1.00 12.42           H  
ATOM    177  N   ASP A  11      -0.402  13.963 -13.005  1.00 10.28           N  
ATOM    178  CA  ASP A  11       0.204  15.197 -12.519  1.00 10.28           C  
ATOM    179  C   ASP A  11      -0.242  15.538 -11.078  1.00 10.28           C  
ATOM    180  O   ASP A  11      -1.397  15.934 -10.874  1.00 10.28           O  
ATOM    181  CB  ASP A  11      -0.131  16.363 -13.463  1.00 10.28           C  
ATOM    182  CG  ASP A  11       0.553  17.720 -13.100  1.00 10.28           C  
ATOM    183  OD1 ASP A  11       1.159  17.830 -12.033  1.00 10.28           O  
ATOM    184  OD2 ASP A  11       0.443  18.630 -13.887  1.00 10.28           O  
ATOM    185  H   ASP A  11      -1.244  14.006 -13.561  1.00 10.28           H  
ATOM    186  HA  ASP A  11       1.273  15.050 -12.576  1.00 10.28           H  
ATOM    187 1HB  ASP A  11       0.174  16.093 -14.477  1.00 10.28           H  
ATOM    188 2HB  ASP A  11      -1.213  16.517 -13.486  1.00 10.28           H  
ATOM    189  N   PRO A  12       0.663  15.491 -10.073  1.00  8.79           N  
ATOM    190  CA  PRO A  12       0.399  15.697  -8.660  1.00  8.79           C  
ATOM    191  C   PRO A  12      -0.002  17.139  -8.368  1.00  8.79           C  
ATOM    192  O   PRO A  12      -0.479  17.443  -7.270  1.00  8.79           O  
ATOM    193  CB  PRO A  12       1.736  15.338  -7.996  1.00  8.79           C  
ATOM    194  CG  PRO A  12       2.771  15.612  -9.049  1.00  8.79           C  
ATOM    195  CD  PRO A  12       2.108  15.267 -10.363  1.00  8.79           C  
ATOM    196  HA  PRO A  12      -0.394  15.005  -8.344  1.00  8.79           H  
ATOM    197 1HB  PRO A  12       1.883  15.952  -7.098  1.00  8.79           H  
ATOM    198 2HB  PRO A  12       1.728  14.287  -7.671  1.00  8.79           H  
ATOM    199 1HG  PRO A  12       3.083  16.670  -9.003  1.00  8.79           H  
ATOM    200 2HG  PRO A  12       3.671  15.009  -8.861  1.00  8.79           H  
ATOM    201 1HD  PRO A  12       2.485  15.984 -11.105  1.00  8.79           H  
ATOM    202 2HD  PRO A  12       2.305  14.222 -10.634  1.00  8.79           H  
ATOM    203  N   SER A  13       0.160  18.030  -9.362  1.00  7.85           N  
ATOM    204  CA  SER A  13      -0.154  19.437  -9.211  1.00  7.85           C  
ATOM    205  C   SER A  13      -1.663  19.673  -9.215  1.00  7.85           C  
ATOM    206  O   SER A  13      -2.114  20.785  -8.924  1.00  7.85           O  
ATOM    207  CB  SER A  13       0.397  20.217 -10.385  1.00  7.85           C  
ATOM    208  OG  SER A  13       1.774  20.063 -10.496  1.00  7.85           O  
ATOM    209  H   SER A  13       0.543  17.750 -10.274  1.00  7.85           H  
ATOM    210  HA  SER A  13       0.268  19.797  -8.273  1.00  7.85           H  
ATOM    211 1HB  SER A  13      -0.092  19.897 -11.303  1.00  7.85           H  
ATOM    212 2HB  SER A  13       0.164  21.266 -10.245  1.00  7.85           H  
ATOM    213  HG  SER A  13       1.861  19.249 -11.063  1.00  7.85           H  
ATOM    214  N   ARG A  14      -2.451  18.639  -9.565  1.00  7.32           N  
ATOM    215  CA  ARG A  14      -3.907  18.775  -9.635  1.00  7.32           C  
ATOM    216  C   ARG A  14      -4.258  19.904 -10.598  1.00  7.32           C  
ATOM    217  O   ARG A  14      -5.025  20.822 -10.277  1.00  7.32           O  
ATOM    218  CB  ARG A  14      -4.525  19.028  -8.263  1.00  7.32           C  
ATOM    219  CG  ARG A  14      -4.795  17.775  -7.414  1.00  7.32           C  
ATOM    220  CD  ARG A  14      -3.539  17.167  -6.850  1.00  7.32           C  
ATOM    221  NE  ARG A  14      -3.842  16.081  -5.914  1.00  7.32           N  
ATOM    222  CZ  ARG A  14      -2.927  15.328  -5.250  1.00  7.32           C  
ATOM    223  NH1 ARG A  14      -1.634  15.534  -5.407  1.00  7.32           N  
ATOM    224  NH2 ARG A  14      -3.339  14.374  -4.427  1.00  7.32           N  
ATOM    225  H   ARG A  14      -2.020  17.743  -9.808  1.00  7.32           H  
ATOM    226  HA  ARG A  14      -4.323  17.844 -10.026  1.00  7.32           H  
ATOM    227 1HB  ARG A  14      -3.894  19.676  -7.668  1.00  7.32           H  
ATOM    228 2HB  ARG A  14      -5.478  19.540  -8.395  1.00  7.32           H  
ATOM    229 1HG  ARG A  14      -5.444  18.041  -6.583  1.00  7.32           H  
ATOM    230 2HG  ARG A  14      -5.288  17.023  -8.032  1.00  7.32           H  
ATOM    231 1HD  ARG A  14      -2.944  16.755  -7.665  1.00  7.32           H  
ATOM    232 2HD  ARG A  14      -2.959  17.926  -6.325  1.00  7.32           H  
ATOM    233  HE  ARG A  14      -4.815  15.876  -5.748  1.00  7.32           H  
ATOM    234 1HH1 ARG A  14      -1.290  16.271  -6.043  1.00  7.32           H  
ATOM    235 2HH1 ARG A  14      -0.970  14.969  -4.902  1.00  7.32           H  
ATOM    236 1HH2 ARG A  14      -4.328  14.211  -4.296  1.00  7.32           H  
ATOM    237 2HH2 ARG A  14      -2.664  13.812  -3.929  1.00  7.32           H  
ATOM    238  N   ALA A  15      -3.708  19.784 -11.805  1.00  6.99           N  
ATOM    239  CA  ALA A  15      -3.769  20.754 -12.893  1.00  6.99           C  
ATOM    240  C   ALA A  15      -5.178  21.144 -13.303  1.00  6.99           C  
ATOM    241  O   ALA A  15      -5.370  22.191 -13.914  1.00  6.99           O  
ATOM    242  CB  ALA A  15      -3.041  20.202 -14.098  1.00  6.99           C  
ATOM    243  H   ALA A  15      -3.137  18.963 -11.961  1.00  6.99           H  
ATOM    244  HA  ALA A  15      -3.259  21.657 -12.556  1.00  6.99           H  
ATOM    245 1HB  ALA A  15      -3.040  20.941 -14.900  1.00  6.99           H  
ATOM    246 2HB  ALA A  15      -2.008  19.959 -13.823  1.00  6.99           H  
ATOM    247 3HB  ALA A  15      -3.545  19.301 -14.440  1.00  6.99           H  
ATOM    248  N   GLU A  16      -6.174  20.313 -13.001  1.00  6.65           N  
ATOM    249  CA  GLU A  16      -7.539  20.670 -13.360  1.00  6.65           C  
ATOM    250  C   GLU A  16      -7.965  21.987 -12.681  1.00  6.65           C  
ATOM    251  O   GLU A  16      -8.853  22.682 -13.179  1.00  6.65           O  
ATOM    252  CB  GLU A  16      -8.505  19.552 -12.928  1.00  6.65           C  
ATOM    253  CG  GLU A  16      -8.637  19.382 -11.396  1.00  6.65           C  
ATOM    254  CD  GLU A  16      -9.535  18.249 -10.968  1.00  6.65           C  
ATOM    255  OE1 GLU A  16     -10.089  17.592 -11.811  1.00  6.65           O  
ATOM    256  OE2 GLU A  16      -9.686  18.061  -9.776  1.00  6.65           O  
ATOM    257  H   GLU A  16      -5.978  19.454 -12.512  1.00  6.65           H  
ATOM    258  HA  GLU A  16      -7.596  20.802 -14.438  1.00  6.65           H  
ATOM    259 1HB  GLU A  16      -9.497  19.757 -13.331  1.00  6.65           H  
ATOM    260 2HB  GLU A  16      -8.172  18.601 -13.343  1.00  6.65           H  
ATOM    261 1HG  GLU A  16      -7.643  19.237 -10.966  1.00  6.65           H  
ATOM    262 2HG  GLU A  16      -9.045  20.288 -10.992  1.00  6.65           H  
ATOM    263  N   LYS A  17      -7.353  22.311 -11.528  1.00  6.18           N  
ATOM    264  CA  LYS A  17      -7.641  23.527 -10.771  1.00  6.18           C  
ATOM    265  C   LYS A  17      -9.128  23.807 -10.579  1.00  6.18           C  
ATOM    266  O   LYS A  17      -9.593  24.922 -10.816  1.00  6.18           O  
ATOM    267  CB  LYS A  17      -6.906  24.725 -11.372  1.00  6.18           C  
ATOM    268  CG  LYS A  17      -5.395  24.503 -11.405  1.00  6.18           C  
ATOM    269  CD  LYS A  17      -4.854  24.335  -9.990  1.00  6.18           C  
ATOM    270  CE  LYS A  17      -3.358  24.044  -9.963  1.00  6.18           C  
ATOM    271  NZ  LYS A  17      -2.890  23.769  -8.579  1.00  6.18           N  
ATOM    272  H   LYS A  17      -6.614  21.697 -11.175  1.00  6.18           H  
ATOM    273  HA  LYS A  17      -7.226  23.387  -9.775  1.00  6.18           H  
ATOM    274 1HB  LYS A  17      -7.253  24.893 -12.394  1.00  6.18           H  
ATOM    275 2HB  LYS A  17      -7.119  25.618 -10.792  1.00  6.18           H  
ATOM    276 1HG  LYS A  17      -5.169  23.616 -11.951  1.00  6.18           H  
ATOM    277 2HG  LYS A  17      -4.904  25.343 -11.889  1.00  6.18           H  
ATOM    278 1HD  LYS A  17      -5.054  25.235  -9.412  1.00  6.18           H  
ATOM    279 2HD  LYS A  17      -5.367  23.495  -9.516  1.00  6.18           H  
ATOM    280 1HE  LYS A  17      -3.163  23.161 -10.577  1.00  6.18           H  
ATOM    281 2HE  LYS A  17      -2.804  24.888 -10.368  1.00  6.18           H  
ATOM    282 1HZ  LYS A  17      -1.904  23.551  -8.590  1.00  6.18           H  
ATOM    283 2HZ  LYS A  17      -3.055  24.571  -7.999  1.00  6.18           H  
ATOM    284 3HZ  LYS A  17      -3.409  22.971  -8.209  1.00  6.18           H  
ATOM    285  N   ARG A  18      -9.874  22.799 -10.136  1.00  5.63           N  
ATOM    286  CA  ARG A  18     -11.303  22.951  -9.908  1.00  5.63           C  
ATOM    287  C   ARG A  18     -11.574  24.156  -9.026  1.00  5.63           C  
ATOM    288  O   ARG A  18     -10.859  24.386  -8.055  1.00  5.63           O  
ATOM    289  CB  ARG A  18     -11.878  21.713  -9.241  1.00  5.63           C  
ATOM    290  CG  ARG A  18     -11.367  21.472  -7.822  1.00  5.63           C  
ATOM    291  CD  ARG A  18     -12.022  20.296  -7.176  1.00  5.63           C  
ATOM    292  NE  ARG A  18     -11.644  19.021  -7.799  1.00  5.63           N  
ATOM    293  CZ  ARG A  18     -12.203  17.832  -7.516  1.00  5.63           C  
ATOM    294  NH1 ARG A  18     -13.165  17.738  -6.621  1.00  5.63           N  
ATOM    295  NH2 ARG A  18     -11.767  16.768  -8.155  1.00  5.63           N  
ATOM    296  H   ARG A  18      -9.433  21.905  -9.970  1.00  5.63           H  
ATOM    297  HA  ARG A  18     -11.795  23.099 -10.871  1.00  5.63           H  
ATOM    298 1HB  ARG A  18     -12.963  21.798  -9.190  1.00  5.63           H  
ATOM    299 2HB  ARG A  18     -11.638  20.829  -9.837  1.00  5.63           H  
ATOM    300 1HG  ARG A  18     -10.293  21.287  -7.854  1.00  5.63           H  
ATOM    301 2HG  ARG A  18     -11.566  22.356  -7.206  1.00  5.63           H  
ATOM    302 1HD  ARG A  18     -11.733  20.261  -6.123  1.00  5.63           H  
ATOM    303 2HD  ARG A  18     -13.102  20.404  -7.249  1.00  5.63           H  
ATOM    304  HE  ARG A  18     -10.895  19.007  -8.508  1.00  5.63           H  
ATOM    305 1HH1 ARG A  18     -13.485  18.567  -6.138  1.00  5.63           H  
ATOM    306 2HH1 ARG A  18     -13.579  16.840  -6.416  1.00  5.63           H  
ATOM    307 1HH2 ARG A  18     -11.011  16.898  -8.849  1.00  5.63           H  
ATOM    308 2HH2 ARG A  18     -12.157  15.860  -7.973  1.00  5.63           H  
ATOM    309  N   GLU A  19     -12.594  24.932  -9.370  1.00  5.06           N  
ATOM    310  CA  GLU A  19     -12.957  26.109  -8.589  1.00  5.06           C  
ATOM    311  C   GLU A  19     -13.401  25.713  -7.178  1.00  5.06           C  
ATOM    312  O   GLU A  19     -14.135  24.737  -7.011  1.00  5.06           O  
ATOM    313  CB  GLU A  19     -14.042  26.915  -9.311  1.00  5.06           C  
ATOM    314  CG  GLU A  19     -14.349  28.280  -8.693  1.00  5.06           C  
ATOM    315  CD  GLU A  19     -15.336  29.087  -9.508  1.00  5.06           C  
ATOM    316  OE1 GLU A  19     -15.838  28.580 -10.484  1.00  5.06           O  
ATOM    317  OE2 GLU A  19     -15.612  30.204  -9.138  1.00  5.06           O  
ATOM    318  H   GLU A  19     -13.134  24.700 -10.191  1.00  5.06           H  
ATOM    319  HA  GLU A  19     -12.071  26.740  -8.495  1.00  5.06           H  
ATOM    320 1HB  GLU A  19     -13.749  27.070 -10.350  1.00  5.06           H  
ATOM    321 2HB  GLU A  19     -14.968  26.342  -9.314  1.00  5.06           H  
ATOM    322 1HG  GLU A  19     -14.765  28.134  -7.695  1.00  5.06           H  
ATOM    323 2HG  GLU A  19     -13.421  28.841  -8.588  1.00  5.06           H  
ATOM    324  N   ILE A  20     -12.950  26.475  -6.184  1.00  4.53           N  
ATOM    325  CA  ILE A  20     -13.281  26.250  -4.774  1.00  4.53           C  
ATOM    326  C   ILE A  20     -14.350  27.204  -4.257  1.00  4.53           C  
ATOM    327  O   ILE A  20     -14.201  28.416  -4.397  1.00  4.53           O  
ATOM    328  CB  ILE A  20     -12.029  26.410  -3.907  1.00  4.53           C  
ATOM    329  CG1 ILE A  20     -11.060  25.294  -4.196  1.00  4.53           C  
ATOM    330  CG2 ILE A  20     -12.386  26.528  -2.466  1.00  4.53           C  
ATOM    331  CD1 ILE A  20     -10.050  25.659  -5.233  1.00  4.53           C  
ATOM    332  H   ILE A  20     -12.347  27.248  -6.420  1.00  4.53           H  
ATOM    333  HA  ILE A  20     -13.653  25.232  -4.668  1.00  4.53           H  
ATOM    334  HB  ILE A  20     -11.514  27.308  -4.213  1.00  4.53           H  
ATOM    335 1HG1 ILE A  20     -10.539  25.016  -3.281  1.00  4.53           H  
ATOM    336 2HG1 ILE A  20     -11.619  24.426  -4.560  1.00  4.53           H  
ATOM    337 1HG2 ILE A  20     -11.496  26.638  -1.890  1.00  4.53           H  
ATOM    338 2HG2 ILE A  20     -13.040  27.392  -2.316  1.00  4.53           H  
ATOM    339 3HG2 ILE A  20     -12.880  25.692  -2.155  1.00  4.53           H  
ATOM    340 1HD1 ILE A  20      -9.393  24.806  -5.409  1.00  4.53           H  
ATOM    341 2HD1 ILE A  20     -10.549  25.921  -6.160  1.00  4.53           H  
ATOM    342 3HD1 ILE A  20      -9.463  26.506  -4.886  1.00  4.53           H  
ATOM    343  N   LYS A  21     -15.447  26.655  -3.708  1.00  4.09           N  
ATOM    344  CA  LYS A  21     -16.535  27.537  -3.246  1.00  4.09           C  
ATOM    345  C   LYS A  21     -17.136  27.176  -1.883  1.00  4.09           C  
ATOM    346  O   LYS A  21     -17.274  26.006  -1.536  1.00  4.09           O  
ATOM    347  CB  LYS A  21     -17.692  27.537  -4.256  1.00  4.09           C  
ATOM    348  CG  LYS A  21     -17.360  28.051  -5.646  1.00  4.09           C  
ATOM    349  CD  LYS A  21     -18.604  28.120  -6.518  1.00  4.09           C  
ATOM    350  CE  LYS A  21     -18.244  28.562  -7.918  1.00  4.09           C  
ATOM    351  NZ  LYS A  21     -19.417  28.649  -8.814  1.00  4.09           N  
ATOM    352  H   LYS A  21     -15.501  25.636  -3.609  1.00  4.09           H  
ATOM    353  HA  LYS A  21     -16.138  28.550  -3.159  1.00  4.09           H  
ATOM    354 1HB  LYS A  21     -18.086  26.534  -4.366  1.00  4.09           H  
ATOM    355 2HB  LYS A  21     -18.500  28.155  -3.858  1.00  4.09           H  
ATOM    356 1HG  LYS A  21     -16.901  29.040  -5.586  1.00  4.09           H  
ATOM    357 2HG  LYS A  21     -16.650  27.377  -6.123  1.00  4.09           H  
ATOM    358 1HD  LYS A  21     -19.089  27.145  -6.559  1.00  4.09           H  
ATOM    359 2HD  LYS A  21     -19.300  28.840  -6.089  1.00  4.09           H  
ATOM    360 1HE  LYS A  21     -17.765  29.536  -7.869  1.00  4.09           H  
ATOM    361 2HE  LYS A  21     -17.543  27.841  -8.335  1.00  4.09           H  
ATOM    362 1HZ  LYS A  21     -19.096  28.942  -9.730  1.00  4.09           H  
ATOM    363 2HZ  LYS A  21     -19.858  27.745  -8.880  1.00  4.09           H  
ATOM    364 3HZ  LYS A  21     -20.072  29.321  -8.451  1.00  4.09           H  
ATOM    365  N   CYS A  22     -17.559  28.199  -1.141  1.00  3.75           N  
ATOM    366  CA  CYS A  22     -18.283  28.021   0.120  1.00  3.75           C  
ATOM    367  C   CYS A  22     -19.772  27.737  -0.083  1.00  3.75           C  
ATOM    368  O   CYS A  22     -20.368  28.288  -1.006  1.00  3.75           O  
ATOM    369  CB  CYS A  22     -18.230  29.277   0.975  1.00  3.75           C  
ATOM    370  SG  CYS A  22     -16.681  29.690   1.572  1.00  3.75           S  
ATOM    371  H   CYS A  22     -17.362  29.142  -1.463  1.00  3.75           H  
ATOM    372  HA  CYS A  22     -17.787  27.211   0.645  1.00  3.75           H  
ATOM    373 1HB  CYS A  22     -18.594  30.117   0.380  1.00  3.75           H  
ATOM    374 2HB  CYS A  22     -18.889  29.178   1.821  1.00  3.75           H  
ATOM    375  HG  CYS A  22     -16.082  29.790   0.361  1.00  3.75           H  
ATOM    376  N   PRO A  23     -20.402  26.878   0.747  1.00  3.52           N  
ATOM    377  CA  PRO A  23     -21.841  26.659   0.836  1.00  3.52           C  
ATOM    378  C   PRO A  23     -22.543  27.796   1.590  1.00  3.52           C  
ATOM    379  O   PRO A  23     -23.772  27.887   1.592  1.00  3.52           O  
ATOM    380  CB  PRO A  23     -21.927  25.337   1.601  1.00  3.52           C  
ATOM    381  CG  PRO A  23     -20.709  25.337   2.486  1.00  3.52           C  
ATOM    382  CD  PRO A  23     -19.622  26.021   1.665  1.00  3.52           C  
ATOM    383  HA  PRO A  23     -22.253  26.557  -0.181  1.00  3.52           H  
ATOM    384 1HB  PRO A  23     -22.863  25.303   2.183  1.00  3.52           H  
ATOM    385 2HB  PRO A  23     -21.959  24.489   0.901  1.00  3.52           H  
ATOM    386 1HG  PRO A  23     -20.939  25.861   3.431  1.00  3.52           H  
ATOM    387 2HG  PRO A  23     -20.448  24.302   2.756  1.00  3.52           H  
ATOM    388 1HD  PRO A  23     -18.998  26.616   2.351  1.00  3.52           H  
ATOM    389 2HD  PRO A  23     -19.053  25.281   1.089  1.00  3.52           H  
ATOM    390  N   THR A  24     -21.747  28.633   2.260  1.00  3.37           N  
ATOM    391  CA  THR A  24     -22.223  29.718   3.104  1.00  3.37           C  
ATOM    392  C   THR A  24     -23.041  30.752   2.301  1.00  3.37           C  
ATOM    393  O   THR A  24     -22.513  31.331   1.349  1.00  3.37           O  
ATOM    394  CB  THR A  24     -21.018  30.398   3.771  1.00  3.37           C  
ATOM    395  OG1 THR A  24     -20.297  29.428   4.546  1.00  3.37           O  
ATOM    396  CG2 THR A  24     -21.444  31.539   4.650  1.00  3.37           C  
ATOM    397  H   THR A  24     -20.752  28.499   2.203  1.00  3.37           H  
ATOM    398  HA  THR A  24     -22.803  29.271   3.897  1.00  3.37           H  
ATOM    399  HB  THR A  24     -20.362  30.773   2.997  1.00  3.37           H  
ATOM    400  HG1 THR A  24     -19.442  29.797   4.806  1.00  3.37           H  
ATOM    401 1HG2 THR A  24     -20.568  32.003   5.105  1.00  3.37           H  
ATOM    402 2HG2 THR A  24     -21.969  32.273   4.054  1.00  3.37           H  
ATOM    403 3HG2 THR A  24     -22.100  31.161   5.431  1.00  3.37           H  
ATOM    404  N   PRO A  25     -24.302  31.057   2.690  1.00  3.30           N  
ATOM    405  CA  PRO A  25     -25.221  31.985   2.031  1.00  3.30           C  
ATOM    406  C   PRO A  25     -24.681  33.374   1.697  1.00  3.30           C  
ATOM    407  O   PRO A  25     -25.108  33.990   0.724  1.00  3.30           O  
ATOM    408  CB  PRO A  25     -26.345  32.105   3.066  1.00  3.30           C  
ATOM    409  CG  PRO A  25     -26.350  30.780   3.775  1.00  3.30           C  
ATOM    410  CD  PRO A  25     -24.910  30.381   3.879  1.00  3.30           C  
ATOM    411  HA  PRO A  25     -25.600  31.502   1.114  1.00  3.30           H  
ATOM    412 1HB  PRO A  25     -26.142  32.951   3.741  1.00  3.30           H  
ATOM    413 2HB  PRO A  25     -27.294  32.323   2.559  1.00  3.30           H  
ATOM    414 1HG  PRO A  25     -26.837  30.878   4.746  1.00  3.30           H  
ATOM    415 2HG  PRO A  25     -26.940  30.050   3.198  1.00  3.30           H  
ATOM    416 1HD  PRO A  25     -24.470  30.731   4.828  1.00  3.30           H  
ATOM    417 2HD  PRO A  25     -24.892  29.281   3.771  1.00  3.30           H  
ATOM    418  N   GLY A  26     -23.763  33.882   2.507  1.00  3.30           N  
ATOM    419  CA  GLY A  26     -23.219  35.219   2.287  1.00  3.30           C  
ATOM    420  C   GLY A  26     -21.926  35.249   1.484  1.00  3.30           C  
ATOM    421  O   GLY A  26     -21.322  36.312   1.343  1.00  3.30           O  
ATOM    422  H   GLY A  26     -23.430  33.346   3.291  1.00  3.30           H  
ATOM    423 1HA  GLY A  26     -23.969  35.821   1.773  1.00  3.30           H  
ATOM    424 2HA  GLY A  26     -23.050  35.702   3.249  1.00  3.30           H  
ATOM    425  N   CYS A  27     -21.479  34.107   0.970  1.00  3.38           N  
ATOM    426  CA  CYS A  27     -20.198  34.076   0.271  1.00  3.38           C  
ATOM    427  C   CYS A  27     -20.222  33.852  -1.237  1.00  3.38           C  
ATOM    428  O   CYS A  27     -20.561  32.777  -1.740  1.00  3.38           O  
ATOM    429  CB  CYS A  27     -19.325  33.018   0.888  1.00  3.38           C  
ATOM    430  SG  CYS A  27     -18.894  33.353   2.589  1.00  3.38           S  
ATOM    431  H   CYS A  27     -22.010  33.239   1.082  1.00  3.38           H  
ATOM    432  HA  CYS A  27     -19.715  35.034   0.438  1.00  3.38           H  
ATOM    433 1HB  CYS A  27     -19.852  32.069   0.864  1.00  3.38           H  
ATOM    434 2HB  CYS A  27     -18.436  32.898   0.310  1.00  3.38           H  
ATOM    435  HG  CYS A  27     -18.136  32.261   2.758  1.00  3.38           H  
ATOM    436  N   ASP A  28     -19.723  34.839  -1.970  1.00  3.57           N  
ATOM    437  CA  ASP A  28     -19.690  34.788  -3.428  1.00  3.57           C  
ATOM    438  C   ASP A  28     -18.473  34.034  -3.967  1.00  3.57           C  
ATOM    439  O   ASP A  28     -17.599  34.615  -4.602  1.00  3.57           O  
ATOM    440  CB  ASP A  28     -19.682  36.207  -3.996  1.00  3.57           C  
ATOM    441  CG  ASP A  28     -20.998  36.940  -3.780  1.00  3.57           C  
ATOM    442  OD1 ASP A  28     -22.032  36.334  -3.927  1.00  3.57           O  
ATOM    443  OD2 ASP A  28     -20.953  38.102  -3.462  1.00  3.57           O  
ATOM    444  H   ASP A  28     -19.414  35.677  -1.498  1.00  3.57           H  
ATOM    445  HA  ASP A  28     -20.587  34.279  -3.776  1.00  3.57           H  
ATOM    446 1HB  ASP A  28     -18.882  36.780  -3.526  1.00  3.57           H  
ATOM    447 2HB  ASP A  28     -19.472  36.170  -5.065  1.00  3.57           H  
ATOM    448  N   GLY A  29     -18.426  32.733  -3.695  1.00  3.88           N  
ATOM    449  CA  GLY A  29     -17.316  31.889  -4.162  1.00  3.88           C  
ATOM    450  C   GLY A  29     -16.014  32.079  -3.375  1.00  3.88           C  
ATOM    451  O   GLY A  29     -14.923  31.848  -3.900  1.00  3.88           O  
ATOM    452  H   GLY A  29     -19.195  32.346  -3.145  1.00  3.88           H  
ATOM    453 1HA  GLY A  29     -17.624  30.847  -4.088  1.00  3.88           H  
ATOM    454 2HA  GLY A  29     -17.134  32.086  -5.217  1.00  3.88           H  
ATOM    455  N   THR A  30     -16.130  32.535  -2.137  1.00  4.31           N  
ATOM    456  CA  THR A  30     -14.985  32.775  -1.261  1.00  4.31           C  
ATOM    457  C   THR A  30     -14.605  31.433  -0.641  1.00  4.31           C  
ATOM    458  O   THR A  30     -15.228  30.420  -0.966  1.00  4.31           O  
ATOM    459  CB  THR A  30     -15.304  33.745  -0.127  1.00  4.31           C  
ATOM    460  OG1 THR A  30     -16.148  33.102   0.805  1.00  4.31           O  
ATOM    461  CG2 THR A  30     -16.044  34.952  -0.684  1.00  4.31           C  
ATOM    462  H   THR A  30     -17.059  32.720  -1.794  1.00  4.31           H  
ATOM    463  HA  THR A  30     -14.146  33.154  -1.848  1.00  4.31           H  
ATOM    464  HB  THR A  30     -14.389  34.058   0.362  1.00  4.31           H  
ATOM    465  HG1 THR A  30     -15.688  32.321   1.152  1.00  4.31           H  
ATOM    466 1HG2 THR A  30     -16.291  35.633   0.120  1.00  4.31           H  
ATOM    467 2HG2 THR A  30     -15.418  35.460  -1.415  1.00  4.31           H  
ATOM    468 3HG2 THR A  30     -16.963  34.621  -1.167  1.00  4.31           H  
ATOM    469  N   GLY A  31     -13.578  31.422   0.223  1.00  4.86           N  
ATOM    470  CA  GLY A  31     -13.164  30.193   0.910  1.00  4.86           C  
ATOM    471  C   GLY A  31     -12.178  29.357   0.143  1.00  4.86           C  
ATOM    472  O   GLY A  31     -12.303  28.134   0.090  1.00  4.86           O  
ATOM    473  H   GLY A  31     -13.104  32.284   0.443  1.00  4.86           H  
ATOM    474 1HA  GLY A  31     -12.725  30.457   1.869  1.00  4.86           H  
ATOM    475 2HA  GLY A  31     -14.022  29.584   1.130  1.00  4.86           H  
ATOM    476  N   HIS A  32     -11.173  30.003  -0.429  1.00  5.45           N  
ATOM    477  CA  HIS A  32     -10.189  29.262  -1.181  1.00  5.45           C  
ATOM    478  C   HIS A  32      -8.743  29.529  -0.803  1.00  5.45           C  
ATOM    479  O   HIS A  32      -7.858  29.257  -1.611  1.00  5.45           O  
ATOM    480  CB  HIS A  32     -10.376  29.561  -2.668  1.00  5.45           C  
ATOM    481  CG  HIS A  32     -10.295  31.003  -2.999  1.00  5.45           C  
ATOM    482  ND1 HIS A  32      -9.100  31.656  -3.205  1.00  5.45           N  
ATOM    483  CD2 HIS A  32     -11.268  31.926  -3.171  1.00  5.45           C  
ATOM    484  CE1 HIS A  32      -9.340  32.927  -3.482  1.00  5.45           C  
ATOM    485  NE2 HIS A  32     -10.648  33.119  -3.469  1.00  5.45           N  
ATOM    486  H   HIS A  32     -11.108  31.009  -0.361  1.00  5.45           H  
ATOM    487  HA  HIS A  32     -10.341  28.205  -1.026  1.00  5.45           H  
ATOM    488 1HB  HIS A  32      -9.637  29.013  -3.256  1.00  5.45           H  
ATOM    489 2HB  HIS A  32     -11.363  29.228  -2.979  1.00  5.45           H  
ATOM    490  HD1 HIS A  32      -8.190  31.247  -3.160  1.00  5.45           H  
ATOM    491  HD2 HIS A  32     -12.358  31.865  -3.114  1.00  5.45           H  
ATOM    492  HE1 HIS A  32      -8.513  33.614  -3.670  1.00  5.45           H  
ATOM    493  N   VAL A  33      -8.494  30.026   0.424  1.00  5.98           N  
ATOM    494  CA  VAL A  33      -7.096  30.176   0.804  1.00  5.98           C  
ATOM    495  C   VAL A  33      -6.772  29.352   2.065  1.00  5.98           C  
ATOM    496  O   VAL A  33      -6.438  28.178   1.955  1.00  5.98           O  
ATOM    497  CB  VAL A  33      -6.735  31.659   1.022  1.00  5.98           C  
ATOM    498  CG1 VAL A  33      -5.257  31.801   1.467  1.00  5.98           C  
ATOM    499  CG2 VAL A  33      -6.964  32.427  -0.271  1.00  5.98           C  
ATOM    500  H   VAL A  33      -9.240  30.254   1.060  1.00  5.98           H  
ATOM    501  HA  VAL A  33      -6.487  29.833  -0.012  1.00  5.98           H  
ATOM    502  HB  VAL A  33      -7.363  32.074   1.802  1.00  5.98           H  
ATOM    503 1HG1 VAL A  33      -5.026  32.856   1.612  1.00  5.98           H  
ATOM    504 2HG1 VAL A  33      -5.050  31.271   2.387  1.00  5.98           H  
ATOM    505 3HG1 VAL A  33      -4.612  31.395   0.684  1.00  5.98           H  
ATOM    506 1HG2 VAL A  33      -6.714  33.477  -0.121  1.00  5.98           H  
ATOM    507 2HG2 VAL A  33      -6.327  32.010  -1.057  1.00  5.98           H  
ATOM    508 3HG2 VAL A  33      -8.004  32.346  -0.573  1.00  5.98           H  
ATOM    509  N   THR A  34      -7.014  29.899   3.257  1.00  6.36           N  
ATOM    510  CA  THR A  34      -6.736  29.202   4.520  1.00  6.36           C  
ATOM    511  C   THR A  34      -5.383  28.426   4.643  1.00  6.36           C  
ATOM    512  O   THR A  34      -4.483  28.852   5.362  1.00  6.36           O  
ATOM    513  CB  THR A  34      -7.894  28.256   4.859  1.00  6.36           C  
ATOM    514  OG1 THR A  34      -8.063  27.321   3.794  1.00  6.36           O  
ATOM    515  CG2 THR A  34      -9.196  29.039   5.074  1.00  6.36           C  
ATOM    516  H   THR A  34      -7.338  30.852   3.295  1.00  6.36           H  
ATOM    517  HA  THR A  34      -6.719  29.966   5.302  1.00  6.36           H  
ATOM    518  HB  THR A  34      -7.642  27.709   5.766  1.00  6.36           H  
ATOM    519  HG1 THR A  34      -7.259  27.291   3.249  1.00  6.36           H  
ATOM    520 1HG2 THR A  34     -10.008  28.350   5.324  1.00  6.36           H  
ATOM    521 2HG2 THR A  34      -9.065  29.743   5.896  1.00  6.36           H  
ATOM    522 3HG2 THR A  34      -9.453  29.579   4.167  1.00  6.36           H  
ATOM    523  N   GLY A  35      -5.310  27.253   4.001  1.00  6.48           N  
ATOM    524  CA  GLY A  35      -4.183  26.314   4.023  1.00  6.48           C  
ATOM    525  C   GLY A  35      -3.903  25.763   2.620  1.00  6.48           C  
ATOM    526  O   GLY A  35      -3.333  26.437   1.766  1.00  6.48           O  
ATOM    527  H   GLY A  35      -6.089  27.034   3.397  1.00  6.48           H  
ATOM    528 1HA  GLY A  35      -3.294  26.818   4.400  1.00  6.48           H  
ATOM    529 2HA  GLY A  35      -4.406  25.494   4.703  1.00  6.48           H  
ATOM    530  N   LEU A  36      -4.289  24.501   2.416  1.00  6.36           N  
ATOM    531  CA  LEU A  36      -4.262  23.852   1.102  1.00  6.36           C  
ATOM    532  C   LEU A  36      -5.571  24.245   0.447  1.00  6.36           C  
ATOM    533  O   LEU A  36      -6.450  24.732   1.159  1.00  6.36           O  
ATOM    534  CB  LEU A  36      -4.121  22.333   1.226  1.00  6.36           C  
ATOM    535  CG  LEU A  36      -2.852  21.856   1.959  1.00  6.36           C  
ATOM    536  CD1 LEU A  36      -2.868  20.338   2.055  1.00  6.36           C  
ATOM    537  CD2 LEU A  36      -1.625  22.356   1.212  1.00  6.36           C  
ATOM    538  H   LEU A  36      -4.687  23.995   3.192  1.00  6.36           H  
ATOM    539  HA  LEU A  36      -3.442  24.255   0.512  1.00  6.36           H  
ATOM    540 1HB  LEU A  36      -4.985  21.946   1.760  1.00  6.36           H  
ATOM    541 2HB  LEU A  36      -4.111  21.900   0.226  1.00  6.36           H  
ATOM    542  HG  LEU A  36      -2.842  22.256   2.971  1.00  6.36           H  
ATOM    543 1HD1 LEU A  36      -1.975  19.998   2.580  1.00  6.36           H  
ATOM    544 2HD1 LEU A  36      -3.754  20.019   2.601  1.00  6.36           H  
ATOM    545 3HD1 LEU A  36      -2.885  19.908   1.053  1.00  6.36           H  
ATOM    546 1HD2 LEU A  36      -0.725  22.023   1.731  1.00  6.36           H  
ATOM    547 2HD2 LEU A  36      -1.627  21.955   0.198  1.00  6.36           H  
ATOM    548 3HD2 LEU A  36      -1.640  23.447   1.171  1.00  6.36           H  
ATOM    549  N   TYR A  37      -5.739  24.070  -0.875  1.00  6.04           N  
ATOM    550  CA  TYR A  37      -6.969  24.610  -1.469  1.00  6.04           C  
ATOM    551  C   TYR A  37      -7.811  23.630  -2.311  1.00  6.04           C  
ATOM    552  O   TYR A  37      -7.935  23.865  -3.508  1.00  6.04           O  
ATOM    553  CB  TYR A  37      -6.545  25.694  -2.466  1.00  6.04           C  
ATOM    554  CG  TYR A  37      -5.410  26.553  -1.969  1.00  6.04           C  
ATOM    555  CD1 TYR A  37      -4.177  26.404  -2.601  1.00  6.04           C  
ATOM    556  CD2 TYR A  37      -5.526  27.399  -0.919  1.00  6.04           C  
ATOM    557  CE1 TYR A  37      -3.080  27.119  -2.183  1.00  6.04           C  
ATOM    558  CE2 TYR A  37      -4.413  28.123  -0.489  1.00  6.04           C  
ATOM    559  CZ  TYR A  37      -3.205  27.984  -1.119  1.00  6.04           C  
ATOM    560  OH  TYR A  37      -2.106  28.694  -0.684  1.00  6.04           O  
ATOM    561  H   TYR A  37      -5.027  23.638  -1.443  1.00  6.04           H  
ATOM    562  HA  TYR A  37      -7.602  25.027  -0.686  1.00  6.04           H  
ATOM    563 1HB  TYR A  37      -6.241  25.234  -3.402  1.00  6.04           H  
ATOM    564 2HB  TYR A  37      -7.397  26.348  -2.675  1.00  6.04           H  
ATOM    565  HD1 TYR A  37      -4.077  25.708  -3.436  1.00  6.04           H  
ATOM    566  HD2 TYR A  37      -6.480  27.494  -0.411  1.00  6.04           H  
ATOM    567  HE1 TYR A  37      -2.121  26.997  -2.682  1.00  6.04           H  
ATOM    568  HE2 TYR A  37      -4.491  28.793   0.359  1.00  6.04           H  
ATOM    569  HH  TYR A  37      -2.292  29.048   0.191  1.00  6.04           H  
ATOM    570  N   PRO A  38      -8.334  22.502  -1.787  1.00  5.59           N  
ATOM    571  CA  PRO A  38      -9.157  21.584  -2.572  1.00  5.59           C  
ATOM    572  C   PRO A  38     -10.644  21.960  -2.746  1.00  5.59           C  
ATOM    573  O   PRO A  38     -11.175  21.798  -3.842  1.00  5.59           O  
ATOM    574  CB  PRO A  38      -9.048  20.297  -1.746  1.00  5.59           C  
ATOM    575  CG  PRO A  38      -8.752  20.768  -0.325  1.00  5.59           C  
ATOM    576  CD  PRO A  38      -7.940  22.029  -0.474  1.00  5.59           C  
ATOM    577  HA  PRO A  38      -8.692  21.444  -3.556  1.00  5.59           H  
ATOM    578 1HB  PRO A  38      -9.986  19.726  -1.826  1.00  5.59           H  
ATOM    579 2HB  PRO A  38      -8.252  19.658  -2.161  1.00  5.59           H  
ATOM    580 1HG  PRO A  38      -9.687  20.929   0.202  1.00  5.59           H  
ATOM    581 2HG  PRO A  38      -8.214  19.985   0.228  1.00  5.59           H  
ATOM    582 1HD  PRO A  38      -8.193  22.764   0.293  1.00  5.59           H  
ATOM    583 2HD  PRO A  38      -6.878  21.755  -0.453  1.00  5.59           H  
ATOM    584  N   HIS A  39     -11.304  22.451  -1.683  1.00  5.10           N  
ATOM    585  CA  HIS A  39     -12.727  22.869  -1.745  1.00  5.10           C  
ATOM    586  C   HIS A  39     -13.251  23.506  -0.441  1.00  5.10           C  
ATOM    587  O   HIS A  39     -12.694  23.291   0.641  1.00  5.10           O  
ATOM    588  CB  HIS A  39     -13.682  21.761  -2.214  1.00  5.10           C  
ATOM    589  CG  HIS A  39     -15.140  22.248  -2.534  1.00  5.10           C  
ATOM    590  ND1 HIS A  39     -15.447  23.508  -3.134  1.00  5.10           N  
ATOM    591  CD2 HIS A  39     -16.325  21.611  -2.398  1.00  5.10           C  
ATOM    592  CE1 HIS A  39     -16.757  23.567  -3.333  1.00  5.10           C  
ATOM    593  NE2 HIS A  39     -17.301  22.447  -2.890  1.00  5.10           N  
ATOM    594  H   HIS A  39     -10.809  22.553  -0.814  1.00  5.10           H  
ATOM    595  HA  HIS A  39     -12.813  23.621  -2.513  1.00  5.10           H  
ATOM    596 1HB  HIS A  39     -13.319  21.267  -3.098  1.00  5.10           H  
ATOM    597 2HB  HIS A  39     -13.752  21.003  -1.429  1.00  5.10           H  
ATOM    598  HD2 HIS A  39     -16.477  20.616  -1.979  1.00  5.10           H  
ATOM    599  HE1 HIS A  39     -17.303  24.397  -3.778  1.00  5.10           H  
ATOM    600  HE2 HIS A  39     -18.284  22.225  -2.911  1.00  5.10           H  
ATOM    601  N   HIS A  40     -14.323  24.293  -0.569  1.00  4.62           N  
ATOM    602  CA  HIS A  40     -15.082  24.911   0.532  1.00  4.62           C  
ATOM    603  C   HIS A  40     -14.327  25.120   1.844  1.00  4.62           C  
ATOM    604  O   HIS A  40     -14.594  24.398   2.809  1.00  4.62           O  
ATOM    605  CB  HIS A  40     -16.344  24.102   0.882  1.00  4.62           C  
ATOM    606  CG  HIS A  40     -16.124  22.720   1.497  1.00  4.62           C  
ATOM    607  ND1 HIS A  40     -15.870  21.590   0.752  1.00  4.62           N  
ATOM    608  CD2 HIS A  40     -16.133  22.316   2.790  1.00  4.62           C  
ATOM    609  CE1 HIS A  40     -15.731  20.553   1.552  1.00  4.62           C  
ATOM    610  NE2 HIS A  40     -15.887  20.961   2.796  1.00  4.62           N  
ATOM    611  H   HIS A  40     -14.691  24.389  -1.515  1.00  4.62           H  
ATOM    612  HA  HIS A  40     -15.409  25.895   0.207  1.00  4.62           H  
ATOM    613 1HB  HIS A  40     -16.927  24.677   1.587  1.00  4.62           H  
ATOM    614 2HB  HIS A  40     -16.950  23.972  -0.016  1.00  4.62           H  
ATOM    615  HD2 HIS A  40     -16.303  22.944   3.664  1.00  4.62           H  
ATOM    616  HE1 HIS A  40     -15.525  19.529   1.238  1.00  4.62           H  
ATOM    617  HE2 HIS A  40     -15.834  20.380   3.618  1.00  4.62           H  
ATOM    618  N   ARG A  41     -13.361  26.046   1.908  1.00  4.19           N  
ATOM    619  CA  ARG A  41     -12.448  26.039   3.061  1.00  4.19           C  
ATOM    620  C   ARG A  41     -13.011  26.610   4.372  1.00  4.19           C  
ATOM    621  O   ARG A  41     -12.556  27.643   4.866  1.00  4.19           O  
ATOM    622  CB  ARG A  41     -11.186  26.804   2.729  1.00  4.19           C  
ATOM    623  CG  ARG A  41     -10.354  26.221   1.595  1.00  4.19           C  
ATOM    624  CD  ARG A  41      -9.596  25.027   2.031  1.00  4.19           C  
ATOM    625  NE  ARG A  41     -10.395  23.831   1.998  1.00  4.19           N  
ATOM    626  CZ  ARG A  41     -10.113  22.678   2.613  1.00  4.19           C  
ATOM    627  NH1 ARG A  41      -9.027  22.527   3.340  1.00  4.19           N  
ATOM    628  NH2 ARG A  41     -10.969  21.703   2.464  1.00  4.19           N  
ATOM    629  H   ARG A  41     -13.193  26.697   1.147  1.00  4.19           H  
ATOM    630  HA  ARG A  41     -12.166  25.003   3.243  1.00  4.19           H  
ATOM    631 1HB  ARG A  41     -11.422  27.832   2.500  1.00  4.19           H  
ATOM    632 2HB  ARG A  41     -10.556  26.811   3.605  1.00  4.19           H  
ATOM    633 1HG  ARG A  41     -11.009  25.930   0.775  1.00  4.19           H  
ATOM    634 2HG  ARG A  41      -9.637  26.972   1.248  1.00  4.19           H  
ATOM    635 1HD  ARG A  41      -8.787  24.896   1.358  1.00  4.19           H  
ATOM    636 2HD  ARG A  41      -9.220  25.163   3.039  1.00  4.19           H  
ATOM    637  HE  ARG A  41     -11.262  23.847   1.467  1.00  4.19           H  
ATOM    638 1HH1 ARG A  41      -8.383  23.297   3.452  1.00  4.19           H  
ATOM    639 2HH1 ARG A  41      -8.847  21.645   3.796  1.00  4.19           H  
ATOM    640 1HH2 ARG A  41     -11.791  21.897   1.875  1.00  4.19           H  
ATOM    641 2HH2 ARG A  41     -10.826  20.810   2.904  1.00  4.19           H  
ATOM    642  N   SER A  42     -13.977  25.883   4.929  1.00  3.83           N  
ATOM    643  CA  SER A  42     -14.652  26.154   6.192  1.00  3.83           C  
ATOM    644  C   SER A  42     -15.199  27.548   6.374  1.00  3.83           C  
ATOM    645  O   SER A  42     -15.026  28.450   5.561  1.00  3.83           O  
ATOM    646  CB  SER A  42     -13.692  25.889   7.341  1.00  3.83           C  
ATOM    647  OG  SER A  42     -14.280  26.223   8.582  1.00  3.83           O  
ATOM    648  H   SER A  42     -14.259  25.062   4.400  1.00  3.83           H  
ATOM    649  HA  SER A  42     -15.488  25.458   6.264  1.00  3.83           H  
ATOM    650 1HB  SER A  42     -13.416  24.834   7.347  1.00  3.83           H  
ATOM    651 2HB  SER A  42     -12.781  26.464   7.205  1.00  3.83           H  
ATOM    652  HG  SER A  42     -13.624  25.989   9.252  1.00  3.83           H  
ATOM    653  N   LEU A  43     -15.807  27.740   7.545  1.00  3.56           N  
ATOM    654  CA  LEU A  43     -16.297  29.042   7.940  1.00  3.56           C  
ATOM    655  C   LEU A  43     -15.093  29.960   8.065  1.00  3.56           C  
ATOM    656  O   LEU A  43     -15.178  31.163   7.822  1.00  3.56           O  
ATOM    657  CB  LEU A  43     -17.047  29.002   9.268  1.00  3.56           C  
ATOM    658  CG  LEU A  43     -17.779  30.305   9.604  1.00  3.56           C  
ATOM    659  CD1 LEU A  43     -18.822  30.584   8.492  1.00  3.56           C  
ATOM    660  CD2 LEU A  43     -18.428  30.197  10.970  1.00  3.56           C  
ATOM    661  H   LEU A  43     -15.893  26.953   8.173  1.00  3.56           H  
ATOM    662  HA  LEU A  43     -16.963  29.421   7.182  1.00  3.56           H  
ATOM    663 1HB  LEU A  43     -17.777  28.194   9.242  1.00  3.56           H  
ATOM    664 2HB  LEU A  43     -16.334  28.800  10.070  1.00  3.56           H  
ATOM    665  HG  LEU A  43     -17.068  31.127   9.611  1.00  3.56           H  
ATOM    666 1HD1 LEU A  43     -19.353  31.506   8.697  1.00  3.56           H  
ATOM    667 2HD1 LEU A  43     -18.317  30.671   7.538  1.00  3.56           H  
ATOM    668 3HD1 LEU A  43     -19.538  29.768   8.448  1.00  3.56           H  
ATOM    669 1HD2 LEU A  43     -18.945  31.129  11.201  1.00  3.56           H  
ATOM    670 2HD2 LEU A  43     -19.139  29.375  10.972  1.00  3.56           H  
ATOM    671 3HD2 LEU A  43     -17.662  30.010  11.722  1.00  3.56           H  
ATOM    672  N   SER A  44     -13.958  29.378   8.455  1.00  3.37           N  
ATOM    673  CA  SER A  44     -12.741  30.156   8.651  1.00  3.37           C  
ATOM    674  C   SER A  44     -12.253  30.829   7.365  1.00  3.37           C  
ATOM    675  O   SER A  44     -11.533  31.829   7.432  1.00  3.37           O  
ATOM    676  CB  SER A  44     -11.622  29.285   9.204  1.00  3.37           C  
ATOM    677  OG  SER A  44     -11.197  28.345   8.258  1.00  3.37           O  
ATOM    678  H   SER A  44     -13.969  28.366   8.613  1.00  3.37           H  
ATOM    679  HA  SER A  44     -12.957  30.939   9.380  1.00  3.37           H  
ATOM    680 1HB  SER A  44     -10.785  29.921   9.484  1.00  3.37           H  
ATOM    681 2HB  SER A  44     -11.966  28.777  10.098  1.00  3.37           H  
ATOM    682  HG  SER A  44     -11.112  28.827   7.424  1.00  3.37           H  
ATOM    683  N   GLY A  45     -12.640  30.316   6.189  1.00  3.25           N  
ATOM    684  CA  GLY A  45     -12.233  30.935   4.946  1.00  3.25           C  
ATOM    685  C   GLY A  45     -13.265  31.943   4.440  1.00  3.25           C  
ATOM    686  O   GLY A  45     -13.084  32.525   3.365  1.00  3.25           O  
ATOM    687  H   GLY A  45     -13.230  29.477   6.115  1.00  3.25           H  
ATOM    688 1HA  GLY A  45     -11.275  31.432   5.083  1.00  3.25           H  
ATOM    689 2HA  GLY A  45     -12.086  30.155   4.200  1.00  3.25           H  
ATOM    690  N   CYS A  46     -14.356  32.132   5.195  1.00  3.19           N  
ATOM    691  CA  CYS A  46     -15.437  33.016   4.793  1.00  3.19           C  
ATOM    692  C   CYS A  46     -15.293  34.450   5.331  1.00  3.19           C  
ATOM    693  O   CYS A  46     -15.558  34.684   6.512  1.00  3.19           O  
ATOM    694  CB  CYS A  46     -16.756  32.484   5.329  1.00  3.19           C  
ATOM    695  SG  CYS A  46     -17.248  30.904   4.722  1.00  3.19           S  
ATOM    696  H   CYS A  46     -14.451  31.644   6.086  1.00  3.19           H  
ATOM    697  HA  CYS A  46     -15.479  32.988   3.710  1.00  3.19           H  
ATOM    698 1HB  CYS A  46     -16.673  32.395   6.391  1.00  3.19           H  
ATOM    699 2HB  CYS A  46     -17.549  33.193   5.134  1.00  3.19           H  
ATOM    700  HG  CYS A  46     -16.148  30.220   5.107  1.00  3.19           H  
ATOM    701  N   PRO A  47     -15.032  35.466   4.491  1.00  3.17           N  
ATOM    702  CA  PRO A  47     -14.852  36.855   4.873  1.00  3.17           C  
ATOM    703  C   PRO A  47     -16.185  37.449   5.299  1.00  3.17           C  
ATOM    704  O   PRO A  47     -16.248  38.523   5.896  1.00  3.17           O  
ATOM    705  CB  PRO A  47     -14.292  37.492   3.600  1.00  3.17           C  
ATOM    706  CG  PRO A  47     -14.846  36.653   2.496  1.00  3.17           C  
ATOM    707  CD  PRO A  47     -14.931  35.244   3.052  1.00  3.17           C  
ATOM    708  HA  PRO A  47     -14.122  36.906   5.699  1.00  3.17           H  
ATOM    709 1HB  PRO A  47     -14.621  38.544   3.536  1.00  3.17           H  
ATOM    710 2HB  PRO A  47     -13.193  37.498   3.623  1.00  3.17           H  
ATOM    711 1HG  PRO A  47     -15.802  37.042   2.193  1.00  3.17           H  
ATOM    712 2HG  PRO A  47     -14.191  36.717   1.617  1.00  3.17           H  
ATOM    713 1HD  PRO A  47     -15.849  34.795   2.656  1.00  3.17           H  
ATOM    714 2HD  PRO A  47     -14.033  34.675   2.806  1.00  3.17           H  
ATOM    715  N   HIS A  48     -17.259  36.730   4.969  1.00  3.20           N  
ATOM    716  CA  HIS A  48     -18.610  37.140   5.256  1.00  3.20           C  
ATOM    717  C   HIS A  48     -19.227  36.316   6.387  1.00  3.20           C  
ATOM    718  O   HIS A  48     -20.424  36.415   6.634  1.00  3.20           O  
ATOM    719  CB  HIS A  48     -19.469  36.987   4.001  1.00  3.20           C  
ATOM    720  CG  HIS A  48     -19.018  37.836   2.859  1.00  3.20           C  
ATOM    721  ND1 HIS A  48     -19.165  39.211   2.838  1.00  3.20           N  
ATOM    722  CD2 HIS A  48     -18.421  37.504   1.695  1.00  3.20           C  
ATOM    723  CE1 HIS A  48     -18.666  39.682   1.704  1.00  3.20           C  
ATOM    724  NE2 HIS A  48     -18.211  38.665   0.995  1.00  3.20           N  
ATOM    725  H   HIS A  48     -17.135  35.861   4.476  1.00  3.20           H  
ATOM    726  HA  HIS A  48     -18.622  38.188   5.557  1.00  3.20           H  
ATOM    727 1HB  HIS A  48     -19.447  35.960   3.678  1.00  3.20           H  
ATOM    728 2HB  HIS A  48     -20.504  37.223   4.226  1.00  3.20           H  
ATOM    729  HD2 HIS A  48     -18.157  36.499   1.377  1.00  3.20           H  
ATOM    730  HE1 HIS A  48     -18.640  40.730   1.406  1.00  3.20           H  
ATOM    731  HE2 HIS A  48     -17.780  38.728   0.082  1.00  3.20           H  
ATOM    732  N   LYS A  49     -18.415  35.545   7.131  1.00  3.23           N  
ATOM    733  CA  LYS A  49     -18.964  34.745   8.239  1.00  3.23           C  
ATOM    734  C   LYS A  49     -19.661  35.585   9.304  1.00  3.23           C  
ATOM    735  O   LYS A  49     -20.591  35.123   9.963  1.00  3.23           O  
ATOM    736  CB  LYS A  49     -17.849  33.960   8.936  1.00  3.23           C  
ATOM    737  CG  LYS A  49     -16.844  34.800   9.695  1.00  3.23           C  
ATOM    738  CD  LYS A  49     -15.750  33.948  10.306  1.00  3.23           C  
ATOM    739  CE  LYS A  49     -14.705  34.822  11.010  1.00  3.23           C  
ATOM    740  NZ  LYS A  49     -15.255  35.530  12.238  1.00  3.23           N  
ATOM    741  H   LYS A  49     -17.419  35.467   6.917  1.00  3.23           H  
ATOM    742  HA  LYS A  49     -19.689  34.043   7.830  1.00  3.23           H  
ATOM    743 1HB  LYS A  49     -18.291  33.297   9.667  1.00  3.23           H  
ATOM    744 2HB  LYS A  49     -17.308  33.362   8.227  1.00  3.23           H  
ATOM    745 1HG  LYS A  49     -16.396  35.541   9.028  1.00  3.23           H  
ATOM    746 2HG  LYS A  49     -17.345  35.317  10.503  1.00  3.23           H  
ATOM    747 1HD  LYS A  49     -16.185  33.251  11.024  1.00  3.23           H  
ATOM    748 2HD  LYS A  49     -15.259  33.369   9.514  1.00  3.23           H  
ATOM    749 1HE  LYS A  49     -13.871  34.193  11.311  1.00  3.23           H  
ATOM    750 2HE  LYS A  49     -14.345  35.575  10.307  1.00  3.23           H  
ATOM    751 1HZ  LYS A  49     -14.531  36.085  12.655  1.00  3.23           H  
ATOM    752 2HZ  LYS A  49     -16.049  36.168  12.004  1.00  3.23           H  
ATOM    753 3HZ  LYS A  49     -15.580  34.855  12.900  1.00  3.23           H  
ATOM    754  N   ASP A  50     -19.291  36.854   9.412  1.00  3.25           N  
ATOM    755  CA  ASP A  50     -19.820  37.733  10.438  1.00  3.25           C  
ATOM    756  C   ASP A  50     -21.187  38.282  10.044  1.00  3.25           C  
ATOM    757  O   ASP A  50     -21.854  38.954  10.829  1.00  3.25           O  
ATOM    758  CB  ASP A  50     -18.833  38.868  10.694  1.00  3.25           C  
ATOM    759  CG  ASP A  50     -17.496  38.355  11.297  1.00  3.25           C  
ATOM    760  OD1 ASP A  50     -17.474  37.297  11.913  1.00  3.25           O  
ATOM    761  OD2 ASP A  50     -16.512  39.018  11.125  1.00  3.25           O  
ATOM    762  H   ASP A  50     -18.564  37.194   8.794  1.00  3.25           H  
ATOM    763  HA  ASP A  50     -19.939  37.158  11.358  1.00  3.25           H  
ATOM    764 1HB  ASP A  50     -18.625  39.385   9.756  1.00  3.25           H  
ATOM    765 2HB  ASP A  50     -19.274  39.592  11.380  1.00  3.25           H  
ATOM    766  N   ARG A  51     -21.591  38.005   8.805  1.00  3.27           N  
ATOM    767  CA  ARG A  51     -22.881  38.426   8.299  1.00  3.27           C  
ATOM    768  C   ARG A  51     -23.873  37.271   8.387  1.00  3.27           C  
ATOM    769  O   ARG A  51     -25.041  37.429   8.024  1.00  3.27           O  
ATOM    770  CB  ARG A  51     -22.769  38.850   6.845  1.00  3.27           C  
ATOM    771  CG  ARG A  51     -21.922  40.086   6.578  1.00  3.27           C  
ATOM    772  CD  ARG A  51     -21.730  40.300   5.110  1.00  3.27           C  
ATOM    773  NE  ARG A  51     -22.978  40.575   4.411  1.00  3.27           N  
ATOM    774  CZ  ARG A  51     -23.144  40.458   3.073  1.00  3.27           C  
ATOM    775  NH1 ARG A  51     -22.143  40.073   2.307  1.00  3.27           N  
ATOM    776  NH2 ARG A  51     -24.320  40.732   2.528  1.00  3.27           N  
ATOM    777  H   ARG A  51     -21.008  37.449   8.186  1.00  3.27           H  
ATOM    778  HA  ARG A  51     -23.247  39.255   8.897  1.00  3.27           H  
ATOM    779 1HB  ARG A  51     -22.349  38.029   6.261  1.00  3.27           H  
ATOM    780 2HB  ARG A  51     -23.766  39.043   6.454  1.00  3.27           H  
ATOM    781 1HG  ARG A  51     -22.400  40.967   7.007  1.00  3.27           H  
ATOM    782 2HG  ARG A  51     -20.936  39.948   7.027  1.00  3.27           H  
ATOM    783 1HD  ARG A  51     -21.061  41.144   4.952  1.00  3.27           H  
ATOM    784 2HD  ARG A  51     -21.290  39.411   4.676  1.00  3.27           H  
ATOM    785  HE  ARG A  51     -23.772  40.874   4.961  1.00  3.27           H  
ATOM    786 1HH1 ARG A  51     -21.218  39.855   2.709  1.00  3.27           H  
ATOM    787 2HH1 ARG A  51     -22.275  39.983   1.310  1.00  3.27           H  
ATOM    788 1HH2 ARG A  51     -25.091  41.027   3.111  1.00  3.27           H  
ATOM    789 2HH2 ARG A  51     -24.446  40.644   1.530  1.00  3.27           H  
ATOM    790  N   ILE A  52     -23.413  36.102   8.843  1.00  3.30           N  
ATOM    791  CA  ILE A  52     -24.269  34.937   8.895  1.00  3.30           C  
ATOM    792  C   ILE A  52     -24.777  34.747  10.325  1.00  3.30           C  
ATOM    793  O   ILE A  52     -23.957  34.627  11.237  1.00  3.30           O  
ATOM    794  CB  ILE A  52     -23.515  33.684   8.462  1.00  3.30           C  
ATOM    795  CG1 ILE A  52     -22.844  33.888   7.133  1.00  3.30           C  
ATOM    796  CG2 ILE A  52     -24.488  32.556   8.338  1.00  3.30           C  
ATOM    797  CD1 ILE A  52     -23.764  34.213   6.008  1.00  3.30           C  
ATOM    798  H   ILE A  52     -22.447  36.002   9.166  1.00  3.30           H  
ATOM    799  HA  ILE A  52     -25.080  35.076   8.193  1.00  3.30           H  
ATOM    800  HB  ILE A  52     -22.747  33.453   9.192  1.00  3.30           H  
ATOM    801 1HG1 ILE A  52     -22.137  34.701   7.237  1.00  3.30           H  
ATOM    802 2HG1 ILE A  52     -22.297  32.991   6.895  1.00  3.30           H  
ATOM    803 1HG2 ILE A  52     -23.983  31.648   8.031  1.00  3.30           H  
ATOM    804 2HG2 ILE A  52     -24.962  32.406   9.291  1.00  3.30           H  
ATOM    805 3HG2 ILE A  52     -25.239  32.817   7.597  1.00  3.30           H  
ATOM    806 1HD1 ILE A  52     -23.170  34.345   5.126  1.00  3.30           H  
ATOM    807 2HD1 ILE A  52     -24.473  33.399   5.863  1.00  3.30           H  
ATOM    808 3HD1 ILE A  52     -24.303  35.133   6.231  1.00  3.30           H  
ATOM    809  N   PRO A  53     -26.091  34.777  10.589  1.00  3.34           N  
ATOM    810  CA  PRO A  53     -26.644  34.623  11.917  1.00  3.34           C  
ATOM    811  C   PRO A  53     -26.212  33.275  12.483  1.00  3.34           C  
ATOM    812  O   PRO A  53     -26.163  32.298  11.735  1.00  3.34           O  
ATOM    813  CB  PRO A  53     -28.158  34.629  11.647  1.00  3.34           C  
ATOM    814  CG  PRO A  53     -28.315  35.401  10.355  1.00  3.34           C  
ATOM    815  CD  PRO A  53     -27.085  35.063   9.536  1.00  3.34           C  
ATOM    816  HA  PRO A  53     -26.352  35.482  12.517  1.00  3.34           H  
ATOM    817 1HB  PRO A  53     -28.537  33.605  11.580  1.00  3.34           H  
ATOM    818 2HB  PRO A  53     -28.686  35.108  12.487  1.00  3.34           H  
ATOM    819 1HG  PRO A  53     -29.252  35.109   9.849  1.00  3.34           H  
ATOM    820 2HG  PRO A  53     -28.395  36.477  10.568  1.00  3.34           H  
ATOM    821 1HD  PRO A  53     -27.242  34.188   8.892  1.00  3.34           H  
ATOM    822 2HD  PRO A  53     -26.830  35.970   8.971  1.00  3.34           H  
ATOM    823  N   PRO A  54     -25.975  33.157  13.802  1.00  3.40           N  
ATOM    824  CA  PRO A  54     -25.656  31.923  14.498  1.00  3.40           C  
ATOM    825  C   PRO A  54     -26.654  30.810  14.185  1.00  3.40           C  
ATOM    826  O   PRO A  54     -26.292  29.640  14.115  1.00  3.40           O  
ATOM    827  CB  PRO A  54     -25.749  32.348  15.964  1.00  3.40           C  
ATOM    828  CG  PRO A  54     -25.370  33.808  15.947  1.00  3.40           C  
ATOM    829  CD  PRO A  54     -25.966  34.351  14.667  1.00  3.40           C  
ATOM    830  HA  PRO A  54     -24.632  31.614  14.245  1.00  3.40           H  
ATOM    831 1HB  PRO A  54     -26.764  32.166  16.350  1.00  3.40           H  
ATOM    832 2HB  PRO A  54     -25.063  31.739  16.574  1.00  3.40           H  
ATOM    833 1HG  PRO A  54     -25.763  34.312  16.843  1.00  3.40           H  
ATOM    834 2HG  PRO A  54     -24.275  33.918  15.976  1.00  3.40           H  
ATOM    835 1HD  PRO A  54     -26.985  34.743  14.824  1.00  3.40           H  
ATOM    836 2HD  PRO A  54     -25.265  35.109  14.289  1.00  3.40           H  
ATOM    837  N   GLU A  55     -27.916  31.183  13.939  1.00  3.49           N  
ATOM    838  CA  GLU A  55     -28.951  30.203  13.619  1.00  3.49           C  
ATOM    839  C   GLU A  55     -28.647  29.483  12.311  1.00  3.49           C  
ATOM    840  O   GLU A  55     -28.899  28.284  12.164  1.00  3.49           O  
ATOM    841  CB  GLU A  55     -30.307  30.903  13.503  1.00  3.49           C  
ATOM    842  CG  GLU A  55     -30.858  31.430  14.821  1.00  3.49           C  
ATOM    843  CD  GLU A  55     -32.167  32.178  14.667  1.00  3.49           C  
ATOM    844  OE1 GLU A  55     -32.562  32.427  13.552  1.00  3.49           O  
ATOM    845  OE2 GLU A  55     -32.767  32.495  15.668  1.00  3.49           O  
ATOM    846  H   GLU A  55     -28.172  32.157  13.999  1.00  3.49           H  
ATOM    847  HA  GLU A  55     -28.994  29.467  14.421  1.00  3.49           H  
ATOM    848 1HB  GLU A  55     -30.219  31.744  12.818  1.00  3.49           H  
ATOM    849 2HB  GLU A  55     -31.038  30.212  13.080  1.00  3.49           H  
ATOM    850 1HG  GLU A  55     -31.010  30.591  15.496  1.00  3.49           H  
ATOM    851 2HG  GLU A  55     -30.114  32.092  15.268  1.00  3.49           H  
ATOM    852  N   ILE A  56     -28.095  30.230  11.365  1.00  3.63           N  
ATOM    853  CA  ILE A  56     -27.785  29.737  10.043  1.00  3.63           C  
ATOM    854  C   ILE A  56     -26.496  28.962  10.115  1.00  3.63           C  
ATOM    855  O   ILE A  56     -26.359  27.907   9.494  1.00  3.63           O  
ATOM    856  CB  ILE A  56     -27.699  30.897   9.049  1.00  3.63           C  
ATOM    857  CG1 ILE A  56     -29.057  31.583   8.979  1.00  3.63           C  
ATOM    858  CG2 ILE A  56     -27.222  30.439   7.696  1.00  3.63           C  
ATOM    859  CD1 ILE A  56     -30.179  30.653   8.574  1.00  3.63           C  
ATOM    860  H   ILE A  56     -27.844  31.188  11.580  1.00  3.63           H  
ATOM    861  HA  ILE A  56     -28.574  29.072   9.721  1.00  3.63           H  
ATOM    862  HB  ILE A  56     -27.018  31.625   9.440  1.00  3.63           H  
ATOM    863 1HG1 ILE A  56     -29.292  31.995   9.959  1.00  3.63           H  
ATOM    864 2HG1 ILE A  56     -29.007  32.403   8.261  1.00  3.63           H  
ATOM    865 1HG2 ILE A  56     -27.162  31.299   7.038  1.00  3.63           H  
ATOM    866 2HG2 ILE A  56     -26.236  29.983   7.795  1.00  3.63           H  
ATOM    867 3HG2 ILE A  56     -27.913  29.719   7.285  1.00  3.63           H  
ATOM    868 1HD1 ILE A  56     -31.119  31.204   8.548  1.00  3.63           H  
ATOM    869 2HD1 ILE A  56     -29.973  30.245   7.585  1.00  3.63           H  
ATOM    870 3HD1 ILE A  56     -30.259  29.835   9.293  1.00  3.63           H  
ATOM    871  N   LEU A  57     -25.550  29.475  10.890  1.00  3.83           N  
ATOM    872  CA  LEU A  57     -24.286  28.778  11.034  1.00  3.83           C  
ATOM    873  C   LEU A  57     -24.511  27.417  11.698  1.00  3.83           C  
ATOM    874  O   LEU A  57     -23.879  26.430  11.333  1.00  3.83           O  
ATOM    875  CB  LEU A  57     -23.331  29.635  11.864  1.00  3.83           C  
ATOM    876  CG  LEU A  57     -22.890  30.890  11.151  1.00  3.83           C  
ATOM    877  CD1 LEU A  57     -22.082  31.765  12.068  1.00  3.83           C  
ATOM    878  CD2 LEU A  57     -22.111  30.484   9.918  1.00  3.83           C  
ATOM    879  H   LEU A  57     -25.716  30.364  11.362  1.00  3.83           H  
ATOM    880  HA  LEU A  57     -23.859  28.616  10.049  1.00  3.83           H  
ATOM    881 1HB  LEU A  57     -23.827  29.921  12.783  1.00  3.83           H  
ATOM    882 2HB  LEU A  57     -22.448  29.047  12.106  1.00  3.83           H  
ATOM    883  HG  LEU A  57     -23.756  31.456  10.874  1.00  3.83           H  
ATOM    884 1HD1 LEU A  57     -21.788  32.676  11.532  1.00  3.83           H  
ATOM    885 2HD1 LEU A  57     -22.682  32.036  12.931  1.00  3.83           H  
ATOM    886 3HD1 LEU A  57     -21.195  31.230  12.391  1.00  3.83           H  
ATOM    887 1HD2 LEU A  57     -21.786  31.364   9.374  1.00  3.83           H  
ATOM    888 2HD2 LEU A  57     -21.253  29.915  10.223  1.00  3.83           H  
ATOM    889 3HD2 LEU A  57     -22.740  29.872   9.274  1.00  3.83           H  
ATOM    890  N   ALA A  58     -25.421  27.362  12.678  1.00  4.07           N  
ATOM    891  CA  ALA A  58     -25.769  26.108  13.329  1.00  4.07           C  
ATOM    892  C   ALA A  58     -26.454  25.150  12.351  1.00  4.07           C  
ATOM    893  O   ALA A  58     -26.188  23.945  12.356  1.00  4.07           O  
ATOM    894  CB  ALA A  58     -26.687  26.378  14.507  1.00  4.07           C  
ATOM    895  H   ALA A  58     -25.879  28.215  12.988  1.00  4.07           H  
ATOM    896  HA  ALA A  58     -24.853  25.642  13.682  1.00  4.07           H  
ATOM    897 1HB  ALA A  58     -26.929  25.441  15.003  1.00  4.07           H  
ATOM    898 2HB  ALA A  58     -26.190  27.049  15.208  1.00  4.07           H  
ATOM    899 3HB  ALA A  58     -27.604  26.848  14.147  1.00  4.07           H  
ATOM    900  N   MET A  59     -27.334  25.698  11.506  1.00  4.34           N  
ATOM    901  CA  MET A  59     -28.094  24.948  10.512  1.00  4.34           C  
ATOM    902  C   MET A  59     -27.249  24.265   9.430  1.00  4.34           C  
ATOM    903  O   MET A  59     -27.457  23.085   9.136  1.00  4.34           O  
ATOM    904  CB  MET A  59     -29.068  25.889   9.820  1.00  4.34           C  
ATOM    905  CG  MET A  59     -29.926  25.274   8.753  1.00  4.34           C  
ATOM    906  SD  MET A  59     -30.813  26.539   7.848  1.00  4.34           S  
ATOM    907  CE  MET A  59     -29.424  27.214   6.946  1.00  4.34           C  
ATOM    908  H   MET A  59     -27.532  26.696  11.580  1.00  4.34           H  
ATOM    909  HA  MET A  59     -28.651  24.171  11.033  1.00  4.34           H  
ATOM    910 1HB  MET A  59     -29.715  26.351  10.561  1.00  4.34           H  
ATOM    911 2HB  MET A  59     -28.512  26.682   9.345  1.00  4.34           H  
ATOM    912 1HG  MET A  59     -29.308  24.712   8.059  1.00  4.34           H  
ATOM    913 2HG  MET A  59     -30.648  24.595   9.205  1.00  4.34           H  
ATOM    914 1HE  MET A  59     -29.758  28.036   6.316  1.00  4.34           H  
ATOM    915 2HE  MET A  59     -28.672  27.568   7.653  1.00  4.34           H  
ATOM    916 3HE  MET A  59     -28.984  26.436   6.322  1.00  4.34           H  
ATOM    917  N   HIS A  60     -26.338  25.022   8.814  1.00  4.61           N  
ATOM    918  CA  HIS A  60     -25.556  24.478   7.702  1.00  4.61           C  
ATOM    919  C   HIS A  60     -24.241  25.232   7.493  1.00  4.61           C  
ATOM    920  O   HIS A  60     -23.164  24.665   7.705  1.00  4.61           O  
ATOM    921  OXT HIS A  60     -24.248  26.272   6.835  1.00  4.61           O  
ATOM    922  CB  HIS A  60     -26.399  24.523   6.416  1.00  4.61           C  
ATOM    923  CG  HIS A  60     -25.804  23.800   5.233  1.00  4.61           C  
ATOM    924  ND1 HIS A  60     -25.767  22.423   5.161  1.00  4.61           N  
ATOM    925  CD2 HIS A  60     -25.249  24.251   4.077  1.00  4.61           C  
ATOM    926  CE1 HIS A  60     -25.214  22.055   4.017  1.00  4.61           C  
ATOM    927  NE2 HIS A  60     -24.893  23.141   3.339  1.00  4.61           N  
ATOM    928  H   HIS A  60     -26.212  25.991   9.107  1.00  4.61           H  
ATOM    929  HA  HIS A  60     -25.310  23.438   7.915  1.00  4.61           H  
ATOM    930 1HB  HIS A  60     -27.379  24.091   6.610  1.00  4.61           H  
ATOM    931 2HB  HIS A  60     -26.557  25.564   6.134  1.00  4.61           H  
ATOM    932  HD1 HIS A  60     -26.110  21.786   5.855  1.00  4.61           H  
ATOM    933  HD2 HIS A  60     -25.066  25.253   3.680  1.00  4.61           H  
ATOM    934  HE1 HIS A  60     -25.096  21.000   3.774  1.00  4.61           H  
ENDMDL

REMARK ID 642229 DOMAINID 635803 MODEL 4 line_8_sample32
MODEL     4
ATOM      1  N   ASP A   1      -1.576   3.414  -0.983  1.00 15.50           N  
ATOM      2  CA  ASP A   1      -0.917   2.274  -0.359  1.00 15.50           C  
ATOM      3  C   ASP A   1       0.369   2.702   0.337  1.00 15.50           C  
ATOM      4  O   ASP A   1       0.534   2.511   1.541  1.00 15.50           O  
ATOM      5  CB  ASP A   1      -0.651   1.144  -1.392  1.00 15.50           C  
ATOM      6  CG  ASP A   1       0.243   1.493  -2.679  1.00 15.50           C  
ATOM      7  OD1 ASP A   1       0.689   2.621  -2.840  1.00 15.50           O  
ATOM      8  OD2 ASP A   1       0.445   0.601  -3.463  1.00 15.50           O  
ATOM      9 1H   ASP A   1      -2.414   3.634  -0.463  1.00 15.50           H  
ATOM     10 2H   ASP A   1      -0.963   4.217  -0.974  1.00 15.50           H  
ATOM     11 3H   ASP A   1      -1.823   3.185  -1.934  1.00 15.50           H  
ATOM     12  HA  ASP A   1      -1.586   1.870   0.402  1.00 15.50           H  
ATOM     13 1HB  ASP A   1      -0.165   0.317  -0.875  1.00 15.50           H  
ATOM     14 2HB  ASP A   1      -1.611   0.767  -1.749  1.00 15.50           H  
ATOM     15  N   THR A   2       1.265   3.288  -0.437  1.00 17.70           N  
ATOM     16  CA  THR A   2       2.565   3.757  -0.000  1.00 17.70           C  
ATOM     17  C   THR A   2       2.470   4.808   1.103  1.00 17.70           C  
ATOM     18  O   THR A   2       1.715   5.773   0.991  1.00 17.70           O  
ATOM     19  CB  THR A   2       3.316   4.319  -1.225  1.00 17.70           C  
ATOM     20  OG1 THR A   2       3.412   3.287  -2.226  1.00 17.70           O  
ATOM     21  CG2 THR A   2       4.709   4.792  -0.848  1.00 17.70           C  
ATOM     22  H   THR A   2       1.061   3.377  -1.426  1.00 17.70           H  
ATOM     23  HA  THR A   2       3.120   2.905   0.390  1.00 17.70           H  
ATOM     24  HB  THR A   2       2.753   5.154  -1.639  1.00 17.70           H  
ATOM     25  HG1 THR A   2       2.492   3.032  -2.533  1.00 17.70           H  
ATOM     26 1HG2 THR A   2       5.214   5.176  -1.733  1.00 17.70           H  
ATOM     27 2HG2 THR A   2       4.629   5.582  -0.114  1.00 17.70           H  
ATOM     28 3HG2 THR A   2       5.274   3.959  -0.441  1.00 17.70           H  
ATOM     29  N   VAL A   3       3.256   4.612   2.162  1.00 20.04           N  
ATOM     30  CA  VAL A   3       3.302   5.521   3.307  1.00 20.04           C  
ATOM     31  C   VAL A   3       4.670   6.188   3.448  1.00 20.04           C  
ATOM     32  O   VAL A   3       4.948   6.890   4.434  1.00 20.04           O  
ATOM     33  CB  VAL A   3       2.996   4.746   4.595  1.00 20.04           C  
ATOM     34  CG1 VAL A   3       1.594   4.165   4.533  1.00 20.04           C  
ATOM     35  CG2 VAL A   3       4.030   3.644   4.763  1.00 20.04           C  
ATOM     36  H   VAL A   3       3.828   3.780   2.183  1.00 20.04           H  
ATOM     37  HA  VAL A   3       2.547   6.295   3.168  1.00 20.04           H  
ATOM     38  HB  VAL A   3       3.036   5.428   5.445  1.00 20.04           H  
ATOM     39 1HG1 VAL A   3       1.381   3.624   5.455  1.00 20.04           H  
ATOM     40 2HG1 VAL A   3       0.871   4.971   4.410  1.00 20.04           H  
ATOM     41 3HG1 VAL A   3       1.518   3.481   3.691  1.00 20.04           H  
ATOM     42 1HG2 VAL A   3       3.827   3.091   5.679  1.00 20.04           H  
ATOM     43 2HG2 VAL A   3       3.979   2.967   3.910  1.00 20.04           H  
ATOM     44 3HG2 VAL A   3       5.027   4.083   4.818  1.00 20.04           H  
ATOM     45  N   ARG A   4       5.534   5.943   2.469  1.00 21.89           N  
ATOM     46  CA  ARG A   4       6.887   6.465   2.508  1.00 21.89           C  
ATOM     47  C   ARG A   4       6.867   7.974   2.605  1.00 21.89           C  
ATOM     48  O   ARG A   4       6.159   8.650   1.860  1.00 21.89           O  
ATOM     49  CB  ARG A   4       7.651   6.067   1.256  1.00 21.89           C  
ATOM     50  CG  ARG A   4       7.979   4.589   1.137  1.00 21.89           C  
ATOM     51  CD  ARG A   4       8.652   4.285  -0.158  1.00 21.89           C  
ATOM     52  NE  ARG A   4       8.941   2.869  -0.306  1.00 21.89           N  
ATOM     53  CZ  ARG A   4       9.473   2.309  -1.410  1.00 21.89           C  
ATOM     54  NH1 ARG A   4       9.766   3.055  -2.454  1.00 21.89           N  
ATOM     55  NH2 ARG A   4       9.699   1.008  -1.446  1.00 21.89           N  
ATOM     56  H   ARG A   4       5.237   5.381   1.688  1.00 21.89           H  
ATOM     57  HA  ARG A   4       7.396   6.059   3.381  1.00 21.89           H  
ATOM     58 1HB  ARG A   4       7.084   6.357   0.375  1.00 21.89           H  
ATOM     59 2HB  ARG A   4       8.594   6.613   1.226  1.00 21.89           H  
ATOM     60 1HG  ARG A   4       8.652   4.302   1.945  1.00 21.89           H  
ATOM     61 2HG  ARG A   4       7.065   4.001   1.203  1.00 21.89           H  
ATOM     62 1HD  ARG A   4       8.006   4.588  -0.981  1.00 21.89           H  
ATOM     63 2HD  ARG A   4       9.592   4.833  -0.215  1.00 21.89           H  
ATOM     64  HE  ARG A   4       8.729   2.262   0.474  1.00 21.89           H  
ATOM     65 1HH1 ARG A   4       9.593   4.051  -2.428  1.00 21.89           H  
ATOM     66 2HH1 ARG A   4      10.164   2.633  -3.280  1.00 21.89           H  
ATOM     67 1HH2 ARG A   4       9.474   0.434  -0.645  1.00 21.89           H  
ATOM     68 2HH2 ARG A   4      10.097   0.588  -2.272  1.00 21.89           H  
ATOM     69  N   LYS A   5       7.645   8.489   3.549  1.00 22.39           N  
ATOM     70  CA  LYS A   5       7.773   9.916   3.826  1.00 22.39           C  
ATOM     71  C   LYS A   5       6.460  10.613   4.215  1.00 22.39           C  
ATOM     72  O   LYS A   5       6.393  11.843   4.220  1.00 22.39           O  
ATOM     73  CB  LYS A   5       8.401  10.640   2.631  1.00 22.39           C  
ATOM     74  CG  LYS A   5       9.796  10.157   2.267  1.00 22.39           C  
ATOM     75  CD  LYS A   5      10.389  10.994   1.143  1.00 22.39           C  
ATOM     76  CE  LYS A   5      11.772  10.497   0.744  1.00 22.39           C  
ATOM     77  NZ  LYS A   5      12.341  11.292  -0.380  1.00 22.39           N  
ATOM     78  H   LYS A   5       8.181   7.849   4.114  1.00 22.39           H  
ATOM     79  HA  LYS A   5       8.453  10.019   4.671  1.00 22.39           H  
ATOM     80 1HB  LYS A   5       7.770  10.531   1.752  1.00 22.39           H  
ATOM     81 2HB  LYS A   5       8.463  11.705   2.842  1.00 22.39           H  
ATOM     82 1HG  LYS A   5      10.443  10.226   3.142  1.00 22.39           H  
ATOM     83 2HG  LYS A   5       9.752   9.117   1.948  1.00 22.39           H  
ATOM     84 1HD  LYS A   5       9.731  10.954   0.274  1.00 22.39           H  
ATOM     85 2HD  LYS A   5      10.467  12.031   1.471  1.00 22.39           H  
ATOM     86 1HE  LYS A   5      12.439  10.571   1.602  1.00 22.39           H  
ATOM     87 2HE  LYS A   5      11.703   9.453   0.439  1.00 22.39           H  
ATOM     88 1HZ  LYS A   5      13.256  10.935  -0.616  1.00 22.39           H  
ATOM     89 2HZ  LYS A   5      11.734  11.221  -1.184  1.00 22.39           H  
ATOM     90 3HZ  LYS A   5      12.420  12.260  -0.102  1.00 22.39           H  
ATOM     91  N   SER A   6       5.453   9.864   4.684  1.00 21.14           N  
ATOM     92  CA  SER A   6       4.204  10.491   5.130  1.00 21.14           C  
ATOM     93  C   SER A   6       4.409  11.388   6.356  1.00 21.14           C  
ATOM     94  O   SER A   6       3.633  12.309   6.616  1.00 21.14           O  
ATOM     95  CB  SER A   6       3.146   9.435   5.383  1.00 21.14           C  
ATOM     96  OG  SER A   6       3.504   8.585   6.431  1.00 21.14           O  
ATOM     97  H   SER A   6       5.513   8.844   4.667  1.00 21.14           H  
ATOM     98  HA  SER A   6       3.841  11.121   4.317  1.00 21.14           H  
ATOM     99 1HB  SER A   6       2.203   9.924   5.619  1.00 21.14           H  
ATOM    100 2HB  SER A   6       2.994   8.848   4.475  1.00 21.14           H  
ATOM    101  HG  SER A   6       4.208   8.011   6.066  1.00 21.14           H  
ATOM    102  N   TYR A   7       5.521  11.195   7.050  1.00 18.56           N  
ATOM    103  CA  TYR A   7       5.875  11.962   8.234  1.00 18.56           C  
ATOM    104  C   TYR A   7       6.169  13.412   7.864  1.00 18.56           C  
ATOM    105  O   TYR A   7       6.016  14.337   8.666  1.00 18.56           O  
ATOM    106  CB  TYR A   7       7.114  11.348   8.878  1.00 18.56           C  
ATOM    107  CG  TYR A   7       6.864   9.987   9.466  1.00 18.56           C  
ATOM    108  CD1 TYR A   7       7.372   8.864   8.826  1.00 18.56           C  
ATOM    109  CD2 TYR A   7       6.132   9.849  10.637  1.00 18.56           C  
ATOM    110  CE1 TYR A   7       7.146   7.606   9.356  1.00 18.56           C  
ATOM    111  CE2 TYR A   7       5.908   8.591  11.167  1.00 18.56           C  
ATOM    112  CZ  TYR A   7       6.413   7.473  10.531  1.00 18.56           C  
ATOM    113  OH  TYR A   7       6.188   6.219  11.058  1.00 18.56           O  
ATOM    114  H   TYR A   7       6.123  10.442   6.759  1.00 18.56           H  
ATOM    115  HA  TYR A   7       5.038  11.946   8.934  1.00 18.56           H  
ATOM    116 1HB  TYR A   7       7.907  11.263   8.132  1.00 18.56           H  
ATOM    117 2HB  TYR A   7       7.477  12.004   9.669  1.00 18.56           H  
ATOM    118  HD1 TYR A   7       7.945   8.974   7.903  1.00 18.56           H  
ATOM    119  HD2 TYR A   7       5.733  10.731  11.137  1.00 18.56           H  
ATOM    120  HE1 TYR A   7       7.543   6.724   8.853  1.00 18.56           H  
ATOM    121  HE2 TYR A   7       5.333   8.481  12.087  1.00 18.56           H  
ATOM    122  HH  TYR A   7       5.676   6.301  11.866  1.00 18.56           H  
ATOM    123  N   TYR A   8       6.523  13.634   6.608  1.00 15.55           N  
ATOM    124  CA  TYR A   8       6.905  14.954   6.177  1.00 15.55           C  
ATOM    125  C   TYR A   8       5.709  15.688   5.601  1.00 15.55           C  
ATOM    126  O   TYR A   8       5.849  16.765   5.022  1.00 15.55           O  
ATOM    127  CB  TYR A   8       8.048  14.836   5.186  1.00 15.55           C  
ATOM    128  CG  TYR A   8       9.256  14.227   5.848  1.00 15.55           C  
ATOM    129  CD1 TYR A   8       9.518  12.889   5.660  1.00 15.55           C  
ATOM    130  CD2 TYR A   8      10.081  14.988   6.656  1.00 15.55           C  
ATOM    131  CE1 TYR A   8      10.597  12.294   6.265  1.00 15.55           C  
ATOM    132  CE2 TYR A   8      11.171  14.400   7.269  1.00 15.55           C  
ATOM    133  CZ  TYR A   8      11.430  13.055   7.076  1.00 15.55           C  
ATOM    134  OH  TYR A   8      12.512  12.466   7.689  1.00 15.55           O  
ATOM    135  H   TYR A   8       6.558  12.874   5.929  1.00 15.55           H  
ATOM    136  HA  TYR A   8       7.256  15.519   7.039  1.00 15.55           H  
ATOM    137 1HB  TYR A   8       7.752  14.201   4.346  1.00 15.55           H  
ATOM    138 2HB  TYR A   8       8.316  15.817   4.797  1.00 15.55           H  
ATOM    139  HD1 TYR A   8       8.863  12.311   5.035  1.00 15.55           H  
ATOM    140  HD2 TYR A   8       9.873  16.048   6.810  1.00 15.55           H  
ATOM    141  HE1 TYR A   8      10.794  11.233   6.111  1.00 15.55           H  
ATOM    142  HE2 TYR A   8      11.825  14.994   7.907  1.00 15.55           H  
ATOM    143  HH  TYR A   8      12.972  13.120   8.221  1.00 15.55           H  
ATOM    144  N   SER A   9       4.511  15.116   5.808  1.00 12.77           N  
ATOM    145  CA  SER A   9       3.283  15.777   5.422  1.00 12.77           C  
ATOM    146  C   SER A   9       2.925  16.840   6.469  1.00 12.77           C  
ATOM    147  O   SER A   9       2.029  17.654   6.249  1.00 12.77           O  
ATOM    148  CB  SER A   9       2.147  14.777   5.254  1.00 12.77           C  
ATOM    149  OG  SER A   9       1.778  14.198   6.474  1.00 12.77           O  
ATOM    150  H   SER A   9       4.435  14.200   6.250  1.00 12.77           H  
ATOM    151  HA  SER A   9       3.442  16.279   4.468  1.00 12.77           H  
ATOM    152 1HB  SER A   9       1.288  15.286   4.821  1.00 12.77           H  
ATOM    153 2HB  SER A   9       2.453  13.994   4.560  1.00 12.77           H  
ATOM    154  HG  SER A   9       2.475  13.537   6.676  1.00 12.77           H  
ATOM    155  N   LYS A  10       3.619  16.831   7.622  1.00 10.55           N  
ATOM    156  CA  LYS A  10       3.375  17.838   8.651  1.00 10.55           C  
ATOM    157  C   LYS A  10       3.607  19.215   8.040  1.00 10.55           C  
ATOM    158  O   LYS A  10       4.634  19.435   7.405  1.00 10.55           O  
ATOM    159  CB  LYS A  10       4.298  17.616   9.847  1.00 10.55           C  
ATOM    160  CG  LYS A  10       4.078  18.567  11.020  1.00 10.55           C  
ATOM    161  CD  LYS A  10       5.001  18.209  12.181  1.00 10.55           C  
ATOM    162  CE  LYS A  10       4.807  19.139  13.362  1.00 10.55           C  
ATOM    163  NZ  LYS A  10       5.709  18.787  14.494  1.00 10.55           N  
ATOM    164  H   LYS A  10       4.339  16.122   7.786  1.00 10.55           H  
ATOM    165  HA  LYS A  10       2.337  17.773   8.977  1.00 10.55           H  
ATOM    166 1HB  LYS A  10       4.177  16.595  10.212  1.00 10.55           H  
ATOM    167 2HB  LYS A  10       5.334  17.721   9.521  1.00 10.55           H  
ATOM    168 1HG  LYS A  10       4.280  19.595  10.703  1.00 10.55           H  
ATOM    169 2HG  LYS A  10       3.042  18.507  11.351  1.00 10.55           H  
ATOM    170 1HD  LYS A  10       4.801  17.185  12.498  1.00 10.55           H  
ATOM    171 2HD  LYS A  10       6.037  18.270  11.848  1.00 10.55           H  
ATOM    172 1HE  LYS A  10       5.013  20.163  13.048  1.00 10.55           H  
ATOM    173 2HE  LYS A  10       3.773  19.076  13.701  1.00 10.55           H  
ATOM    174 1HZ  LYS A  10       5.554  19.424  15.262  1.00 10.55           H  
ATOM    175 2HZ  LYS A  10       5.517  17.842  14.797  1.00 10.55           H  
ATOM    176 3HZ  LYS A  10       6.670  18.854  14.191  1.00 10.55           H  
ATOM    177  N   ASP A  11       2.672  20.145   8.232  1.00  8.95           N  
ATOM    178  CA  ASP A  11       2.790  21.468   7.621  1.00  8.95           C  
ATOM    179  C   ASP A  11       3.876  22.338   8.289  1.00  8.95           C  
ATOM    180  O   ASP A  11       3.684  22.795   9.422  1.00  8.95           O  
ATOM    181  CB  ASP A  11       1.437  22.196   7.683  1.00  8.95           C  
ATOM    182  CG  ASP A  11       1.382  23.579   6.955  1.00  8.95           C  
ATOM    183  OD1 ASP A  11       2.418  24.155   6.630  1.00  8.95           O  
ATOM    184  OD2 ASP A  11       0.291  24.046   6.746  1.00  8.95           O  
ATOM    185  H   ASP A  11       1.852  19.912   8.774  1.00  8.95           H  
ATOM    186  HA  ASP A  11       3.006  21.293   6.576  1.00  8.95           H  
ATOM    187 1HB  ASP A  11       0.667  21.552   7.250  1.00  8.95           H  
ATOM    188 2HB  ASP A  11       1.167  22.355   8.730  1.00  8.95           H  
ATOM    189  N   PRO A  12       4.983  22.671   7.577  1.00  7.94           N  
ATOM    190  CA  PRO A  12       6.138  23.400   8.067  1.00  7.94           C  
ATOM    191  C   PRO A  12       5.798  24.845   8.382  1.00  7.94           C  
ATOM    192  O   PRO A  12       6.573  25.534   9.041  1.00  7.94           O  
ATOM    193  CB  PRO A  12       7.134  23.309   6.909  1.00  7.94           C  
ATOM    194  CG  PRO A  12       6.279  23.157   5.680  1.00  7.94           C  
ATOM    195  CD  PRO A  12       5.080  22.349   6.123  1.00  7.94           C  
ATOM    196  HA  PRO A  12       6.525  22.890   8.960  1.00  7.94           H  
ATOM    197 1HB  PRO A  12       7.761  24.212   6.882  1.00  7.94           H  
ATOM    198 2HB  PRO A  12       7.809  22.453   7.063  1.00  7.94           H  
ATOM    199 1HG  PRO A  12       5.996  24.151   5.300  1.00  7.94           H  
ATOM    200 2HG  PRO A  12       6.849  22.663   4.880  1.00  7.94           H  
ATOM    201 1HD  PRO A  12       4.210  22.736   5.572  1.00  7.94           H  
ATOM    202 2HD  PRO A  12       5.255  21.278   5.954  1.00  7.94           H  
ATOM    203  N   SER A  13       4.625  25.321   7.936  1.00  7.36           N  
ATOM    204  CA  SER A  13       4.214  26.696   8.189  1.00  7.36           C  
ATOM    205  C   SER A  13       4.117  26.951   9.688  1.00  7.36           C  
ATOM    206  O   SER A  13       4.243  28.084  10.149  1.00  7.36           O  
ATOM    207  CB  SER A  13       2.852  26.969   7.584  1.00  7.36           C  
ATOM    208  OG  SER A  13       2.873  26.819   6.198  1.00  7.36           O  
ATOM    209  H   SER A  13       3.970  24.732   7.407  1.00  7.36           H  
ATOM    210  HA  SER A  13       4.955  27.373   7.760  1.00  7.36           H  
ATOM    211 1HB  SER A  13       2.110  26.299   8.017  1.00  7.36           H  
ATOM    212 2HB  SER A  13       2.555  27.985   7.831  1.00  7.36           H  
ATOM    213  HG  SER A  13       2.712  25.848   6.071  1.00  7.36           H  
ATOM    214  N   ARG A  14       3.937  25.884  10.477  1.00  7.07           N  
ATOM    215  CA  ARG A  14       3.837  26.038  11.921  1.00  7.07           C  
ATOM    216  C   ARG A  14       5.133  26.603  12.502  1.00  7.07           C  
ATOM    217  O   ARG A  14       5.127  27.225  13.565  1.00  7.07           O  
ATOM    218  CB  ARG A  14       3.505  24.721  12.591  1.00  7.07           C  
ATOM    219  CG  ARG A  14       2.092  24.222  12.326  1.00  7.07           C  
ATOM    220  CD  ARG A  14       1.803  22.954  13.048  1.00  7.07           C  
ATOM    221  NE  ARG A  14       0.447  22.480  12.792  1.00  7.07           N  
ATOM    222  CZ  ARG A  14      -0.114  21.399  13.371  1.00  7.07           C  
ATOM    223  NH1 ARG A  14       0.564  20.702  14.255  1.00  7.07           N  
ATOM    224  NH2 ARG A  14      -1.345  21.042  13.053  1.00  7.07           N  
ATOM    225  H   ARG A  14       3.858  24.949  10.063  1.00  7.07           H  
ATOM    226  HA  ARG A  14       3.029  26.738  12.136  1.00  7.07           H  
ATOM    227 1HB  ARG A  14       4.196  23.954  12.235  1.00  7.07           H  
ATOM    228 2HB  ARG A  14       3.637  24.811  13.668  1.00  7.07           H  
ATOM    229 1HG  ARG A  14       1.376  24.976  12.645  1.00  7.07           H  
ATOM    230 2HG  ARG A  14       1.978  24.037  11.252  1.00  7.07           H  
ATOM    231 1HD  ARG A  14       2.502  22.184  12.714  1.00  7.07           H  
ATOM    232 2HD  ARG A  14       1.917  23.108  14.120  1.00  7.07           H  
ATOM    233  HE  ARG A  14      -0.105  22.993  12.118  1.00  7.07           H  
ATOM    234 1HH1 ARG A  14       1.498  20.987  14.507  1.00  7.07           H  
ATOM    235 2HH1 ARG A  14       0.143  19.895  14.691  1.00  7.07           H  
ATOM    236 1HH2 ARG A  14      -1.868  21.580  12.375  1.00  7.07           H  
ATOM    237 2HH2 ARG A  14      -1.765  20.234  13.487  1.00  7.07           H  
ATOM    238  N   ALA A  15       6.248  26.411  11.798  1.00  6.88           N  
ATOM    239  CA  ALA A  15       7.556  26.891  12.208  1.00  6.88           C  
ATOM    240  C   ALA A  15       7.570  28.411  12.365  1.00  6.88           C  
ATOM    241  O   ALA A  15       8.357  28.958  13.135  1.00  6.88           O  
ATOM    242  CB  ALA A  15       8.603  26.473  11.194  1.00  6.88           C  
ATOM    243  H   ALA A  15       6.197  25.931  10.901  1.00  6.88           H  
ATOM    244  HA  ALA A  15       7.791  26.445  13.176  1.00  6.88           H  
ATOM    245 1HB  ALA A  15       9.583  26.812  11.519  1.00  6.88           H  
ATOM    246 2HB  ALA A  15       8.602  25.387  11.096  1.00  6.88           H  
ATOM    247 3HB  ALA A  15       8.365  26.921  10.229  1.00  6.88           H  
ATOM    248  N   GLU A  16       6.710  29.100  11.606  1.00  6.67           N  
ATOM    249  CA  GLU A  16       6.663  30.551  11.625  1.00  6.67           C  
ATOM    250  C   GLU A  16       5.731  31.078  12.717  1.00  6.67           C  
ATOM    251  O   GLU A  16       5.586  32.296  12.875  1.00  6.67           O  
ATOM    252  CB  GLU A  16       6.218  31.087  10.260  1.00  6.67           C  
ATOM    253  CG  GLU A  16       7.187  30.776   9.116  1.00  6.67           C  
ATOM    254  CD  GLU A  16       6.743  31.330   7.768  1.00  6.67           C  
ATOM    255  OE1 GLU A  16       5.707  31.952   7.700  1.00  6.67           O  
ATOM    256  OE2 GLU A  16       7.450  31.122   6.809  1.00  6.67           O  
ATOM    257  H   GLU A  16       6.041  28.609  11.014  1.00  6.67           H  
ATOM    258  HA  GLU A  16       7.666  30.922  11.829  1.00  6.67           H  
ATOM    259 1HB  GLU A  16       5.248  30.659  10.003  1.00  6.67           H  
ATOM    260 2HB  GLU A  16       6.099  32.169  10.317  1.00  6.67           H  
ATOM    261 1HG  GLU A  16       8.164  31.189   9.362  1.00  6.67           H  
ATOM    262 2HG  GLU A  16       7.290  29.692   9.039  1.00  6.67           H  
ATOM    263  N   LYS A  17       5.095  30.175  13.481  1.00  6.38           N  
ATOM    264  CA  LYS A  17       4.183  30.600  14.536  1.00  6.38           C  
ATOM    265  C   LYS A  17       4.854  31.568  15.491  1.00  6.38           C  
ATOM    266  O   LYS A  17       4.279  32.601  15.823  1.00  6.38           O  
ATOM    267  CB  LYS A  17       3.661  29.409  15.336  1.00  6.38           C  
ATOM    268  CG  LYS A  17       2.699  29.810  16.451  1.00  6.38           C  
ATOM    269  CD  LYS A  17       2.173  28.617  17.222  1.00  6.38           C  
ATOM    270  CE  LYS A  17       1.282  29.065  18.375  1.00  6.38           C  
ATOM    271  NZ  LYS A  17       0.769  27.907  19.159  1.00  6.38           N  
ATOM    272  H   LYS A  17       5.239  29.176  13.343  1.00  6.38           H  
ATOM    273  HA  LYS A  17       3.338  31.116  14.078  1.00  6.38           H  
ATOM    274 1HB  LYS A  17       3.153  28.714  14.668  1.00  6.38           H  
ATOM    275 2HB  LYS A  17       4.500  28.877  15.785  1.00  6.38           H  
ATOM    276 1HG  LYS A  17       3.213  30.476  17.142  1.00  6.38           H  
ATOM    277 2HG  LYS A  17       1.873  30.346  16.025  1.00  6.38           H  
ATOM    278 1HD  LYS A  17       1.601  27.973  16.553  1.00  6.38           H  
ATOM    279 2HD  LYS A  17       3.013  28.048  17.619  1.00  6.38           H  
ATOM    280 1HE  LYS A  17       1.856  29.716  19.036  1.00  6.38           H  
ATOM    281 2HE  LYS A  17       0.438  29.625  17.978  1.00  6.38           H  
ATOM    282 1HZ  LYS A  17       0.185  28.241  19.913  1.00  6.38           H  
ATOM    283 2HZ  LYS A  17       0.227  27.305  18.555  1.00  6.38           H  
ATOM    284 3HZ  LYS A  17       1.547  27.388  19.541  1.00  6.38           H  
ATOM    285  N   ARG A  18       6.090  31.251  15.896  1.00  5.98           N  
ATOM    286  CA  ARG A  18       6.831  32.096  16.817  1.00  5.98           C  
ATOM    287  C   ARG A  18       6.052  32.371  18.105  1.00  5.98           C  
ATOM    288  O   ARG A  18       4.997  31.781  18.352  1.00  5.98           O  
ATOM    289  CB  ARG A  18       7.222  33.385  16.089  1.00  5.98           C  
ATOM    290  CG  ARG A  18       8.285  33.155  15.000  1.00  5.98           C  
ATOM    291  CD  ARG A  18       8.498  34.325  14.090  1.00  5.98           C  
ATOM    292  NE  ARG A  18       7.425  34.471  13.090  1.00  5.98           N  
ATOM    293  CZ  ARG A  18       7.336  35.504  12.220  1.00  5.98           C  
ATOM    294  NH1 ARG A  18       8.236  36.463  12.248  1.00  5.98           N  
ATOM    295  NH2 ARG A  18       6.360  35.561  11.331  1.00  5.98           N  
ATOM    296  H   ARG A  18       6.512  30.399  15.555  1.00  5.98           H  
ATOM    297  HA  ARG A  18       7.752  31.577  17.085  1.00  5.98           H  
ATOM    298 1HB  ARG A  18       6.359  33.849  15.616  1.00  5.98           H  
ATOM    299 2HB  ARG A  18       7.619  34.108  16.794  1.00  5.98           H  
ATOM    300 1HG  ARG A  18       9.237  32.924  15.476  1.00  5.98           H  
ATOM    301 2HG  ARG A  18       7.980  32.307  14.385  1.00  5.98           H  
ATOM    302 1HD  ARG A  18       8.526  35.240  14.683  1.00  5.98           H  
ATOM    303 2HD  ARG A  18       9.440  34.207  13.560  1.00  5.98           H  
ATOM    304  HE  ARG A  18       6.715  33.724  13.024  1.00  5.98           H  
ATOM    305 1HH1 ARG A  18       8.978  36.436  12.932  1.00  5.98           H  
ATOM    306 2HH1 ARG A  18       8.168  37.235  11.605  1.00  5.98           H  
ATOM    307 1HH2 ARG A  18       5.654  34.837  11.288  1.00  5.98           H  
ATOM    308 2HH2 ARG A  18       6.327  36.337  10.683  1.00  5.98           H  
ATOM    309  N   GLU A  19       6.630  33.169  18.992  1.00  5.46           N  
ATOM    310  CA  GLU A  19       5.944  33.502  20.234  1.00  5.46           C  
ATOM    311  C   GLU A  19       4.889  34.551  19.941  1.00  5.46           C  
ATOM    312  O   GLU A  19       5.112  35.423  19.106  1.00  5.46           O  
ATOM    313  CB  GLU A  19       6.924  34.053  21.266  1.00  5.46           C  
ATOM    314  CG  GLU A  19       7.962  33.081  21.796  1.00  5.46           C  
ATOM    315  CD  GLU A  19       8.880  33.733  22.822  1.00  5.46           C  
ATOM    316  OE1 GLU A  19       8.715  34.923  23.081  1.00  5.46           O  
ATOM    317  OE2 GLU A  19       9.736  33.063  23.340  1.00  5.46           O  
ATOM    318  H   GLU A  19       7.521  33.591  18.787  1.00  5.46           H  
ATOM    319  HA  GLU A  19       5.454  32.611  20.628  1.00  5.46           H  
ATOM    320 1HB  GLU A  19       7.472  34.851  20.808  1.00  5.46           H  
ATOM    321 2HB  GLU A  19       6.371  34.468  22.109  1.00  5.46           H  
ATOM    322 1HG  GLU A  19       7.459  32.229  22.254  1.00  5.46           H  
ATOM    323 2HG  GLU A  19       8.557  32.713  20.960  1.00  5.46           H  
ATOM    324  N   ILE A  20       3.771  34.519  20.652  1.00  4.89           N  
ATOM    325  CA  ILE A  20       2.775  35.552  20.412  1.00  4.89           C  
ATOM    326  C   ILE A  20       3.129  36.808  21.189  1.00  4.89           C  
ATOM    327  O   ILE A  20       3.392  36.748  22.388  1.00  4.89           O  
ATOM    328  CB  ILE A  20       1.367  35.080  20.753  1.00  4.89           C  
ATOM    329  CG1 ILE A  20       1.027  33.905  19.852  1.00  4.89           C  
ATOM    330  CG2 ILE A  20       0.377  36.229  20.517  1.00  4.89           C  
ATOM    331  CD1 ILE A  20      -0.232  33.182  20.235  1.00  4.89           C  
ATOM    332  H   ILE A  20       3.614  33.790  21.334  1.00  4.89           H  
ATOM    333  HA  ILE A  20       2.784  35.786  19.355  1.00  4.89           H  
ATOM    334  HB  ILE A  20       1.317  34.752  21.789  1.00  4.89           H  
ATOM    335 1HG1 ILE A  20       0.928  34.279  18.844  1.00  4.89           H  
ATOM    336 2HG1 ILE A  20       1.855  33.191  19.872  1.00  4.89           H  
ATOM    337 1HG2 ILE A  20      -0.629  35.892  20.741  1.00  4.89           H  
ATOM    338 2HG2 ILE A  20       0.620  37.070  21.143  1.00  4.89           H  
ATOM    339 3HG2 ILE A  20       0.427  36.545  19.487  1.00  4.89           H  
ATOM    340 1HD1 ILE A  20      -0.407  32.361  19.540  1.00  4.89           H  
ATOM    341 2HD1 ILE A  20      -0.131  32.791  21.247  1.00  4.89           H  
ATOM    342 3HD1 ILE A  20      -1.074  33.875  20.197  1.00  4.89           H  
ATOM    343  N   LYS A  21       3.185  37.929  20.486  1.00  4.34           N  
ATOM    344  CA  LYS A  21       3.581  39.204  21.052  1.00  4.34           C  
ATOM    345  C   LYS A  21       2.471  40.254  21.085  1.00  4.34           C  
ATOM    346  O   LYS A  21       1.347  40.030  20.631  1.00  4.34           O  
ATOM    347  CB  LYS A  21       4.794  39.745  20.299  1.00  4.34           C  
ATOM    348  CG  LYS A  21       6.031  38.820  20.292  1.00  4.34           C  
ATOM    349  CD  LYS A  21       6.622  38.619  21.689  1.00  4.34           C  
ATOM    350  CE  LYS A  21       7.943  37.867  21.601  1.00  4.34           C  
ATOM    351  NZ  LYS A  21       8.472  37.446  22.945  1.00  4.34           N  
ATOM    352  H   LYS A  21       2.957  37.885  19.506  1.00  4.34           H  
ATOM    353  HA  LYS A  21       3.881  39.034  22.086  1.00  4.34           H  
ATOM    354 1HB  LYS A  21       4.520  39.940  19.265  1.00  4.34           H  
ATOM    355 2HB  LYS A  21       5.110  40.698  20.729  1.00  4.34           H  
ATOM    356 1HG  LYS A  21       5.750  37.845  19.892  1.00  4.34           H  
ATOM    357 2HG  LYS A  21       6.798  39.234  19.650  1.00  4.34           H  
ATOM    358 1HD  LYS A  21       6.791  39.589  22.160  1.00  4.34           H  
ATOM    359 2HD  LYS A  21       5.927  38.044  22.306  1.00  4.34           H  
ATOM    360 1HE  LYS A  21       7.802  37.003  20.986  1.00  4.34           H  
ATOM    361 2HE  LYS A  21       8.679  38.517  21.124  1.00  4.34           H  
ATOM    362 1HZ  LYS A  21       9.353  36.947  22.821  1.00  4.34           H  
ATOM    363 2HZ  LYS A  21       8.620  38.249  23.528  1.00  4.34           H  
ATOM    364 3HZ  LYS A  21       7.808  36.817  23.398  1.00  4.34           H  
ATOM    365  N   CYS A  22       2.838  41.379  21.673  1.00  3.87           N  
ATOM    366  CA  CYS A  22       2.083  42.610  21.882  1.00  3.87           C  
ATOM    367  C   CYS A  22       2.111  43.428  20.591  1.00  3.87           C  
ATOM    368  O   CYS A  22       2.842  43.065  19.672  1.00  3.87           O  
ATOM    369  CB  CYS A  22       2.677  43.324  23.082  1.00  3.87           C  
ATOM    370  SG  CYS A  22       2.501  42.332  24.560  1.00  3.87           S  
ATOM    371  H   CYS A  22       3.796  41.389  22.002  1.00  3.87           H  
ATOM    372  HA  CYS A  22       1.052  42.347  22.111  1.00  3.87           H  
ATOM    373 1HB  CYS A  22       3.734  43.504  22.929  1.00  3.87           H  
ATOM    374 2HB  CYS A  22       2.194  44.279  23.250  1.00  3.87           H  
ATOM    375  N   PRO A  23       1.298  44.499  20.383  1.00  3.50           N  
ATOM    376  CA  PRO A  23       0.574  45.520  21.182  1.00  3.50           C  
ATOM    377  C   PRO A  23      -0.290  45.225  22.396  1.00  3.50           C  
ATOM    378  O   PRO A  23      -0.467  44.085  22.822  1.00  3.50           O  
ATOM    379  CB  PRO A  23      -0.311  46.179  20.114  1.00  3.50           C  
ATOM    380  CG  PRO A  23       0.394  45.964  18.843  1.00  3.50           C  
ATOM    381  CD  PRO A  23       1.006  44.639  18.969  1.00  3.50           C  
ATOM    382  HA  PRO A  23       1.330  46.257  21.495  1.00  3.50           H  
ATOM    383 1HB  PRO A  23      -1.310  45.724  20.124  1.00  3.50           H  
ATOM    384 2HB  PRO A  23      -0.445  47.246  20.336  1.00  3.50           H  
ATOM    385 1HG  PRO A  23      -0.315  46.014  18.003  1.00  3.50           H  
ATOM    386 2HG  PRO A  23       1.136  46.758  18.680  1.00  3.50           H  
ATOM    387 1HD  PRO A  23       0.277  43.873  18.672  1.00  3.50           H  
ATOM    388 2HD  PRO A  23       1.928  44.594  18.375  1.00  3.50           H  
ATOM    389  N   THR A  24      -0.737  46.361  22.970  1.00  3.24           N  
ATOM    390  CA  THR A  24      -1.374  46.602  24.273  1.00  3.24           C  
ATOM    391  C   THR A  24      -0.494  47.711  24.882  1.00  3.24           C  
ATOM    392  O   THR A  24       0.687  47.734  24.562  1.00  3.24           O  
ATOM    393  CB  THR A  24      -1.432  45.352  25.181  1.00  3.24           C  
ATOM    394  OG1 THR A  24      -2.221  44.346  24.560  1.00  3.24           O  
ATOM    395  CG2 THR A  24      -2.034  45.649  26.532  1.00  3.24           C  
ATOM    396  H   THR A  24      -0.553  47.204  22.446  1.00  3.24           H  
ATOM    397  HA  THR A  24      -2.389  46.947  24.110  1.00  3.24           H  
ATOM    398  HB  THR A  24      -0.418  44.983  25.314  1.00  3.24           H  
ATOM    399  HG1 THR A  24      -1.663  43.859  23.950  1.00  3.24           H  
ATOM    400 1HG2 THR A  24      -2.047  44.756  27.120  1.00  3.24           H  
ATOM    401 2HG2 THR A  24      -1.444  46.397  27.039  1.00  3.24           H  
ATOM    402 3HG2 THR A  24      -3.051  45.997  26.402  1.00  3.24           H  
ATOM    403  N   PRO A  25      -1.032  48.750  25.573  1.00  3.10           N  
ATOM    404  CA  PRO A  25      -0.266  49.826  26.217  1.00  3.10           C  
ATOM    405  C   PRO A  25       0.888  49.367  27.125  1.00  3.10           C  
ATOM    406  O   PRO A  25       1.885  50.079  27.265  1.00  3.10           O  
ATOM    407  CB  PRO A  25      -1.341  50.544  27.019  1.00  3.10           C  
ATOM    408  CG  PRO A  25      -2.608  50.327  26.229  1.00  3.10           C  
ATOM    409  CD  PRO A  25      -2.506  48.935  25.680  1.00  3.10           C  
ATOM    410  HA  PRO A  25       0.127  50.490  25.430  1.00  3.10           H  
ATOM    411 1HB  PRO A  25      -1.365  50.140  28.021  1.00  3.10           H  
ATOM    412 2HB  PRO A  25      -1.084  51.608  27.117  1.00  3.10           H  
ATOM    413 1HG  PRO A  25      -3.463  50.432  26.890  1.00  3.10           H  
ATOM    414 2HG  PRO A  25      -2.715  51.092  25.442  1.00  3.10           H  
ATOM    415 1HD  PRO A  25      -2.959  48.254  26.387  1.00  3.10           H  
ATOM    416 2HD  PRO A  25      -2.999  48.925  24.698  1.00  3.10           H  
ATOM    417  N   GLY A  26       0.744  48.212  27.774  1.00  3.09           N  
ATOM    418  CA  GLY A  26       1.813  47.681  28.619  1.00  3.09           C  
ATOM    419  C   GLY A  26       2.606  46.773  27.698  1.00  3.09           C  
ATOM    420  O   GLY A  26       2.393  46.836  26.500  1.00  3.09           O  
ATOM    421  H   GLY A  26      -0.095  47.670  27.658  1.00  3.09           H  
ATOM    422 1HA  GLY A  26       2.440  48.484  29.007  1.00  3.09           H  
ATOM    423 2HA  GLY A  26       1.401  47.120  29.457  1.00  3.09           H  
ATOM    424  N   CYS A  27       3.521  45.948  28.201  1.00  3.22           N  
ATOM    425  CA  CYS A  27       4.222  45.051  27.277  1.00  3.22           C  
ATOM    426  C   CYS A  27       4.733  45.624  25.947  1.00  3.22           C  
ATOM    427  O   CYS A  27       4.119  45.358  24.916  1.00  3.22           O  
ATOM    428  CB  CYS A  27       3.326  43.907  26.924  1.00  3.22           C  
ATOM    429  SG  CYS A  27       4.053  42.762  25.789  1.00  3.22           S  
ATOM    430  H   CYS A  27       3.665  45.866  29.204  1.00  3.22           H  
ATOM    431  HA  CYS A  27       5.082  44.653  27.817  1.00  3.22           H  
ATOM    432 1HB  CYS A  27       3.049  43.374  27.831  1.00  3.22           H  
ATOM    433 2HB  CYS A  27       2.428  44.302  26.468  1.00  3.22           H  
ATOM    434  N   ASP A  28       5.830  46.397  25.940  1.00  3.50           N  
ATOM    435  CA  ASP A  28       6.316  46.981  24.672  1.00  3.50           C  
ATOM    436  C   ASP A  28       6.050  46.014  23.502  1.00  3.50           C  
ATOM    437  O   ASP A  28       6.504  44.861  23.500  1.00  3.50           O  
ATOM    438  CB  ASP A  28       7.820  47.278  24.744  1.00  3.50           C  
ATOM    439  CG  ASP A  28       8.193  48.443  25.683  1.00  3.50           C  
ATOM    440  OD1 ASP A  28       7.312  49.135  26.138  1.00  3.50           O  
ATOM    441  OD2 ASP A  28       9.363  48.619  25.931  1.00  3.50           O  
ATOM    442  H   ASP A  28       6.312  46.589  26.805  1.00  3.50           H  
ATOM    443  HA  ASP A  28       5.774  47.909  24.487  1.00  3.50           H  
ATOM    444 1HB  ASP A  28       8.347  46.381  25.077  1.00  3.50           H  
ATOM    445 2HB  ASP A  28       8.187  47.509  23.743  1.00  3.50           H  
ATOM    446  N   GLY A  29       5.369  46.540  22.473  1.00  3.97           N  
ATOM    447  CA  GLY A  29       4.815  45.744  21.379  1.00  3.97           C  
ATOM    448  C   GLY A  29       5.653  44.579  20.865  1.00  3.97           C  
ATOM    449  O   GLY A  29       5.261  43.429  21.031  1.00  3.97           O  
ATOM    450  H   GLY A  29       5.116  47.514  22.531  1.00  3.97           H  
ATOM    451 1HA  GLY A  29       3.844  45.386  21.688  1.00  3.97           H  
ATOM    452 2HA  GLY A  29       4.613  46.411  20.543  1.00  3.97           H  
ATOM    453  N   THR A  30       6.818  44.840  20.294  1.00  4.61           N  
ATOM    454  CA  THR A  30       7.624  43.727  19.790  1.00  4.61           C  
ATOM    455  C   THR A  30       6.789  42.798  18.889  1.00  4.61           C  
ATOM    456  O   THR A  30       6.950  41.577  18.919  1.00  4.61           O  
ATOM    457  CB  THR A  30       8.167  42.898  20.974  1.00  4.61           C  
ATOM    458  OG1 THR A  30       8.598  43.781  22.036  1.00  4.61           O  
ATOM    459  CG2 THR A  30       9.323  42.040  20.514  1.00  4.61           C  
ATOM    460  H   THR A  30       7.135  45.791  20.195  1.00  4.61           H  
ATOM    461  HA  THR A  30       8.455  44.124  19.208  1.00  4.61           H  
ATOM    462  HB  THR A  30       7.386  42.242  21.355  1.00  4.61           H  
ATOM    463  HG1 THR A  30       7.800  44.106  22.545  1.00  4.61           H  
ATOM    464 1HG2 THR A  30       9.698  41.453  21.348  1.00  4.61           H  
ATOM    465 2HG2 THR A  30       8.979  41.374  19.723  1.00  4.61           H  
ATOM    466 3HG2 THR A  30      10.117  42.679  20.131  1.00  4.61           H  
ATOM    467  N   GLY A  31       5.943  43.381  18.027  1.00  5.39           N  
ATOM    468  CA  GLY A  31       5.017  42.623  17.172  1.00  5.39           C  
ATOM    469  C   GLY A  31       5.704  41.827  16.065  1.00  5.39           C  
ATOM    470  O   GLY A  31       5.629  42.167  14.887  1.00  5.39           O  
ATOM    471  H   GLY A  31       5.900  44.388  18.019  1.00  5.39           H  
ATOM    472 1HA  GLY A  31       4.434  41.948  17.800  1.00  5.39           H  
ATOM    473 2HA  GLY A  31       4.300  43.312  16.727  1.00  5.39           H  
ATOM    474  N   HIS A  32       6.397  40.768  16.471  1.00  6.20           N  
ATOM    475  CA  HIS A  32       7.197  39.920  15.593  1.00  6.20           C  
ATOM    476  C   HIS A  32       6.499  38.628  15.145  1.00  6.20           C  
ATOM    477  O   HIS A  32       7.145  37.723  14.617  1.00  6.20           O  
ATOM    478  CB  HIS A  32       8.513  39.566  16.289  1.00  6.20           C  
ATOM    479  CG  HIS A  32       9.399  40.760  16.558  1.00  6.20           C  
ATOM    480  ND1 HIS A  32      10.540  40.681  17.327  1.00  6.20           N  
ATOM    481  CD2 HIS A  32       9.297  42.058  16.173  1.00  6.20           C  
ATOM    482  CE1 HIS A  32      11.106  41.874  17.397  1.00  6.20           C  
ATOM    483  NE2 HIS A  32      10.371  42.727  16.710  1.00  6.20           N  
ATOM    484  H   HIS A  32       6.412  40.603  17.473  1.00  6.20           H  
ATOM    485  HA  HIS A  32       7.442  40.482  14.691  1.00  6.20           H  
ATOM    486 1HB  HIS A  32       8.295  39.085  17.245  1.00  6.20           H  
ATOM    487 2HB  HIS A  32       9.068  38.855  15.680  1.00  6.20           H  
ATOM    488  HD1 HIS A  32      10.899  39.860  17.769  1.00  6.20           H  
ATOM    489  HD2 HIS A  32       8.568  42.597  15.568  1.00  6.20           H  
ATOM    490  HE1 HIS A  32      12.025  42.018  17.963  1.00  6.20           H  
ATOM    491  N   VAL A  33       5.196  38.531  15.383  1.00  6.83           N  
ATOM    492  CA  VAL A  33       4.411  37.357  14.992  1.00  6.83           C  
ATOM    493  C   VAL A  33       3.277  37.753  14.053  1.00  6.83           C  
ATOM    494  O   VAL A  33       2.552  38.720  14.334  1.00  6.83           O  
ATOM    495  CB  VAL A  33       3.821  36.699  16.233  1.00  6.83           C  
ATOM    496  CG1 VAL A  33       3.005  37.716  16.959  1.00  6.83           C  
ATOM    497  CG2 VAL A  33       2.957  35.526  15.832  1.00  6.83           C  
ATOM    498  H   VAL A  33       4.739  39.309  15.833  1.00  6.83           H  
ATOM    499  HA  VAL A  33       5.064  36.644  14.484  1.00  6.83           H  
ATOM    500  HB  VAL A  33       4.624  36.353  16.881  1.00  6.83           H  
ATOM    501 1HG1 VAL A  33       2.557  37.284  17.817  1.00  6.83           H  
ATOM    502 2HG1 VAL A  33       3.634  38.557  17.248  1.00  6.83           H  
ATOM    503 3HG1 VAL A  33       2.244  38.040  16.300  1.00  6.83           H  
ATOM    504 1HG2 VAL A  33       2.549  35.059  16.728  1.00  6.83           H  
ATOM    505 2HG2 VAL A  33       2.148  35.859  15.201  1.00  6.83           H  
ATOM    506 3HG2 VAL A  33       3.560  34.811  15.296  1.00  6.83           H  
ATOM    507  N   THR A  34       3.107  36.989  12.959  1.00  7.12           N  
ATOM    508  CA  THR A  34       2.083  37.297  11.958  1.00  7.12           C  
ATOM    509  C   THR A  34       1.105  36.169  11.552  1.00  7.12           C  
ATOM    510  O   THR A  34       0.432  36.288  10.528  1.00  7.12           O  
ATOM    511  CB  THR A  34       2.748  37.824  10.676  1.00  7.12           C  
ATOM    512  OG1 THR A  34       3.641  36.828  10.157  1.00  7.12           O  
ATOM    513  CG2 THR A  34       3.532  39.108  10.973  1.00  7.12           C  
ATOM    514  H   THR A  34       3.724  36.200  12.810  1.00  7.12           H  
ATOM    515  HA  THR A  34       1.489  38.101  12.368  1.00  7.12           H  
ATOM    516  HB  THR A  34       1.978  38.037   9.935  1.00  7.12           H  
ATOM    517  HG1 THR A  34       3.122  36.095   9.805  1.00  7.12           H  
ATOM    518 1HG2 THR A  34       3.990  39.472  10.052  1.00  7.12           H  
ATOM    519 2HG2 THR A  34       2.851  39.865  11.365  1.00  7.12           H  
ATOM    520 3HG2 THR A  34       4.313  38.911  11.703  1.00  7.12           H  
ATOM    521  N   GLY A  35       1.034  35.075  12.307  1.00  7.06           N  
ATOM    522  CA  GLY A  35       0.153  33.954  11.926  1.00  7.06           C  
ATOM    523  C   GLY A  35      -1.337  34.330  11.954  1.00  7.06           C  
ATOM    524  O   GLY A  35      -1.752  35.183  12.724  1.00  7.06           O  
ATOM    525  H   GLY A  35       1.599  35.008  13.141  1.00  7.06           H  
ATOM    526 1HA  GLY A  35       0.419  33.616  10.925  1.00  7.06           H  
ATOM    527 2HA  GLY A  35       0.337  33.115  12.596  1.00  7.06           H  
ATOM    528  N   LEU A  36      -2.186  33.601  11.220  1.00  6.72           N  
ATOM    529  CA  LEU A  36      -3.627  33.926  11.178  1.00  6.72           C  
ATOM    530  C   LEU A  36      -4.252  34.229  12.546  1.00  6.72           C  
ATOM    531  O   LEU A  36      -4.976  35.223  12.704  1.00  6.72           O  
ATOM    532  CB  LEU A  36      -4.393  32.773  10.525  1.00  6.72           C  
ATOM    533  CG  LEU A  36      -5.906  32.940  10.460  1.00  6.72           C  
ATOM    534  CD1 LEU A  36      -6.245  34.153   9.652  1.00  6.72           C  
ATOM    535  CD2 LEU A  36      -6.516  31.700   9.829  1.00  6.72           C  
ATOM    536  H   LEU A  36      -1.826  32.866  10.627  1.00  6.72           H  
ATOM    537  HA  LEU A  36      -3.747  34.809  10.551  1.00  6.72           H  
ATOM    538 1HB  LEU A  36      -4.029  32.644   9.508  1.00  6.72           H  
ATOM    539 2HB  LEU A  36      -4.191  31.860  11.084  1.00  6.72           H  
ATOM    540  HG  LEU A  36      -6.297  33.076  11.465  1.00  6.72           H  
ATOM    541 1HD1 LEU A  36      -7.328  34.272   9.616  1.00  6.72           H  
ATOM    542 2HD1 LEU A  36      -5.799  35.029  10.116  1.00  6.72           H  
ATOM    543 3HD1 LEU A  36      -5.856  34.039   8.642  1.00  6.72           H  
ATOM    544 1HD2 LEU A  36      -7.601  31.811   9.788  1.00  6.72           H  
ATOM    545 2HD2 LEU A  36      -6.124  31.575   8.820  1.00  6.72           H  
ATOM    546 3HD2 LEU A  36      -6.264  30.828  10.421  1.00  6.72           H  
ATOM    547  N   TYR A  37      -3.962  33.394  13.534  1.00  6.26           N  
ATOM    548  CA  TYR A  37      -4.472  33.640  14.872  1.00  6.26           C  
ATOM    549  C   TYR A  37      -3.352  34.149  15.810  1.00  6.26           C  
ATOM    550  O   TYR A  37      -3.630  35.021  16.627  1.00  6.26           O  
ATOM    551  CB  TYR A  37      -5.221  32.424  15.425  1.00  6.26           C  
ATOM    552  CG  TYR A  37      -6.357  32.014  14.532  1.00  6.26           C  
ATOM    553  CD1 TYR A  37      -6.276  30.828  13.830  1.00  6.26           C  
ATOM    554  CD2 TYR A  37      -7.464  32.829  14.391  1.00  6.26           C  
ATOM    555  CE1 TYR A  37      -7.309  30.447  13.003  1.00  6.26           C  
ATOM    556  CE2 TYR A  37      -8.495  32.454  13.556  1.00  6.26           C  
ATOM    557  CZ  TYR A  37      -8.423  31.267  12.867  1.00  6.26           C  
ATOM    558  OH  TYR A  37      -9.452  30.891  12.033  1.00  6.26           O  
ATOM    559  H   TYR A  37      -3.389  32.596  13.337  1.00  6.26           H  
ATOM    560  HA  TYR A  37      -5.208  34.442  14.810  1.00  6.26           H  
ATOM    561 1HB  TYR A  37      -4.585  31.573  15.560  1.00  6.26           H  
ATOM    562 2HB  TYR A  37      -5.635  32.676  16.399  1.00  6.26           H  
ATOM    563  HD1 TYR A  37      -5.398  30.193  13.934  1.00  6.26           H  
ATOM    564  HD2 TYR A  37      -7.519  33.772  14.936  1.00  6.26           H  
ATOM    565  HE1 TYR A  37      -7.246  29.509  12.454  1.00  6.26           H  
ATOM    566  HE2 TYR A  37      -9.365  33.098  13.443  1.00  6.26           H  
ATOM    567  HH  TYR A  37      -9.244  30.044  11.627  1.00  6.26           H  
ATOM    568  N   PRO A  38      -2.096  33.624  15.759  1.00  5.79           N  
ATOM    569  CA  PRO A  38      -0.945  34.088  16.528  1.00  5.79           C  
ATOM    570  C   PRO A  38      -0.562  35.564  16.304  1.00  5.79           C  
ATOM    571  O   PRO A  38       0.122  36.151  17.138  1.00  5.79           O  
ATOM    572  CB  PRO A  38       0.174  33.150  16.052  1.00  5.79           C  
ATOM    573  CG  PRO A  38      -0.529  31.911  15.607  1.00  5.79           C  
ATOM    574  CD  PRO A  38      -1.790  32.380  14.996  1.00  5.79           C  
ATOM    575  HA  PRO A  38      -1.166  33.924  17.592  1.00  5.79           H  
ATOM    576 1HB  PRO A  38       0.728  33.623  15.233  1.00  5.79           H  
ATOM    577 2HB  PRO A  38       0.898  32.967  16.857  1.00  5.79           H  
ATOM    578 1HG  PRO A  38       0.092  31.366  14.885  1.00  5.79           H  
ATOM    579 2HG  PRO A  38      -0.696  31.245  16.460  1.00  5.79           H  
ATOM    580 1HD  PRO A  38      -1.580  32.573  13.971  1.00  5.79           H  
ATOM    581 2HD  PRO A  38      -2.519  31.609  15.131  1.00  5.79           H  
ATOM    582  N   HIS A  39      -0.992  36.170  15.192  1.00  5.37           N  
ATOM    583  CA  HIS A  39      -0.656  37.559  14.896  1.00  5.37           C  
ATOM    584  C   HIS A  39      -0.912  38.430  16.112  1.00  5.37           C  
ATOM    585  O   HIS A  39      -1.948  38.333  16.790  1.00  5.37           O  
ATOM    586  CB  HIS A  39      -1.488  38.081  13.697  1.00  5.37           C  
ATOM    587  CG  HIS A  39      -1.125  39.445  13.114  1.00  5.37           C  
ATOM    588  ND1 HIS A  39      -1.388  40.632  13.746  1.00  5.37           N  
ATOM    589  CD2 HIS A  39      -0.578  39.776  11.912  1.00  5.37           C  
ATOM    590  CE1 HIS A  39      -0.984  41.638  12.977  1.00  5.37           C  
ATOM    591  NE2 HIS A  39      -0.494  41.141  11.861  1.00  5.37           N  
ATOM    592  H   HIS A  39      -1.519  35.673  14.485  1.00  5.37           H  
ATOM    593  HA  HIS A  39       0.392  37.630  14.641  1.00  5.37           H  
ATOM    594 1HB  HIS A  39      -1.353  37.421  12.872  1.00  5.37           H  
ATOM    595 2HB  HIS A  39      -2.544  38.058  13.942  1.00  5.37           H  
ATOM    596  HD2 HIS A  39      -0.270  39.085  11.132  1.00  5.37           H  
ATOM    597  HE1 HIS A  39      -1.051  42.698  13.225  1.00  5.37           H  
ATOM    598  HE2 HIS A  39      -0.123  41.674  11.087  1.00  5.37           H  
ATOM    599  N   HIS A  40       0.020  39.347  16.335  1.00  5.01           N  
ATOM    600  CA  HIS A  40      -0.005  40.252  17.478  1.00  5.01           C  
ATOM    601  C   HIS A  40      -1.281  41.087  17.640  1.00  5.01           C  
ATOM    602  O   HIS A  40      -1.604  41.515  18.753  1.00  5.01           O  
ATOM    603  CB  HIS A  40       1.249  41.122  17.437  1.00  5.01           C  
ATOM    604  CG  HIS A  40       1.490  41.869  16.137  1.00  5.01           C  
ATOM    605  ND1 HIS A  40       2.030  41.244  15.033  1.00  5.01           N  
ATOM    606  CD2 HIS A  40       1.283  43.157  15.764  1.00  5.01           C  
ATOM    607  CE1 HIS A  40       2.160  42.107  14.052  1.00  5.01           C  
ATOM    608  NE2 HIS A  40       1.715  43.281  14.466  1.00  5.01           N  
ATOM    609  H   HIS A  40       0.824  39.358  15.704  1.00  5.01           H  
ATOM    610  HA  HIS A  40       0.081  39.648  18.379  1.00  5.01           H  
ATOM    611 1HB  HIS A  40       1.195  41.832  18.236  1.00  5.01           H  
ATOM    612 2HB  HIS A  40       2.118  40.507  17.638  1.00  5.01           H  
ATOM    613  HD1 HIS A  40       2.287  40.266  14.955  1.00  5.01           H  
ATOM    614  HD2 HIS A  40       0.880  44.023  16.265  1.00  5.01           H  
ATOM    615  HE1 HIS A  40       2.578  41.788  13.100  1.00  5.01           H  
ATOM    616  N   ARG A  41      -2.072  41.242  16.581  1.00  4.69           N  
ATOM    617  CA  ARG A  41      -3.335  41.974  16.660  1.00  4.69           C  
ATOM    618  C   ARG A  41      -4.309  41.359  17.672  1.00  4.69           C  
ATOM    619  O   ARG A  41      -5.221  42.037  18.144  1.00  4.69           O  
ATOM    620  CB  ARG A  41      -4.027  41.972  15.308  1.00  4.69           C  
ATOM    621  CG  ARG A  41      -4.492  40.564  14.839  1.00  4.69           C  
ATOM    622  CD  ARG A  41      -4.982  40.567  13.432  1.00  4.69           C  
ATOM    623  NE  ARG A  41      -5.249  39.207  12.917  1.00  4.69           N  
ATOM    624  CZ  ARG A  41      -5.838  38.951  11.729  1.00  4.69           C  
ATOM    625  NH1 ARG A  41      -6.235  39.954  10.974  1.00  4.69           N  
ATOM    626  NH2 ARG A  41      -6.023  37.707  11.307  1.00  4.69           N  
ATOM    627  H   ARG A  41      -1.778  40.876  15.673  1.00  4.69           H  
ATOM    628  HA  ARG A  41      -3.119  43.000  16.958  1.00  4.69           H  
ATOM    629 1HB  ARG A  41      -4.908  42.607  15.354  1.00  4.69           H  
ATOM    630 2HB  ARG A  41      -3.371  42.386  14.552  1.00  4.69           H  
ATOM    631 1HG  ARG A  41      -3.687  39.853  14.946  1.00  4.69           H  
ATOM    632 2HG  ARG A  41      -5.325  40.247  15.464  1.00  4.69           H  
ATOM    633 1HD  ARG A  41      -5.906  41.140  13.375  1.00  4.69           H  
ATOM    634 2HD  ARG A  41      -4.230  41.029  12.793  1.00  4.69           H  
ATOM    635  HE  ARG A  41      -4.950  38.413  13.479  1.00  4.69           H  
ATOM    636 1HH1 ARG A  41      -6.097  40.905  11.285  1.00  4.69           H  
ATOM    637 2HH1 ARG A  41      -6.677  39.772  10.084  1.00  4.69           H  
ATOM    638 1HH2 ARG A  41      -5.702  36.897  11.871  1.00  4.69           H  
ATOM    639 2HH2 ARG A  41      -6.471  37.556  10.417  1.00  4.69           H  
ATOM    640  N   SER A  42      -4.135  40.065  17.997  1.00  4.41           N  
ATOM    641  CA  SER A  42      -5.028  39.397  18.936  1.00  4.41           C  
ATOM    642  C   SER A  42      -4.827  39.848  20.375  1.00  4.41           C  
ATOM    643  O   SER A  42      -5.677  39.606  21.233  1.00  4.41           O  
ATOM    644  CB  SER A  42      -4.764  37.903  18.931  1.00  4.41           C  
ATOM    645  OG  SER A  42      -3.502  37.626  19.517  1.00  4.41           O  
ATOM    646  H   SER A  42      -3.361  39.539  17.581  1.00  4.41           H  
ATOM    647  HA  SER A  42      -6.058  39.604  18.644  1.00  4.41           H  
ATOM    648 1HB  SER A  42      -5.547  37.390  19.480  1.00  4.41           H  
ATOM    649 2HB  SER A  42      -4.775  37.529  17.904  1.00  4.41           H  
ATOM    650  HG  SER A  42      -2.844  37.852  18.818  1.00  4.41           H  
ATOM    651  N   LEU A  43      -3.647  40.408  20.660  1.00  4.16           N  
ATOM    652  CA  LEU A  43      -3.206  40.817  21.994  1.00  4.16           C  
ATOM    653  C   LEU A  43      -3.156  39.625  22.981  1.00  4.16           C  
ATOM    654  O   LEU A  43      -2.955  39.812  24.186  1.00  4.16           O  
ATOM    655  CB  LEU A  43      -4.172  41.868  22.564  1.00  4.16           C  
ATOM    656  CG  LEU A  43      -4.528  43.056  21.639  1.00  4.16           C  
ATOM    657  CD1 LEU A  43      -5.458  43.991  22.399  1.00  4.16           C  
ATOM    658  CD2 LEU A  43      -3.290  43.754  21.177  1.00  4.16           C  
ATOM    659  H   LEU A  43      -3.004  40.608  19.894  1.00  4.16           H  
ATOM    660  HA  LEU A  43      -2.206  41.250  21.908  1.00  4.16           H  
ATOM    661 1HB  LEU A  43      -5.095  41.382  22.856  1.00  4.16           H  
ATOM    662 2HB  LEU A  43      -3.718  42.287  23.464  1.00  4.16           H  
ATOM    663  HG  LEU A  43      -5.066  42.686  20.766  1.00  4.16           H  
ATOM    664 1HD1 LEU A  43      -5.742  44.826  21.756  1.00  4.16           H  
ATOM    665 2HD1 LEU A  43      -6.350  43.446  22.701  1.00  4.16           H  
ATOM    666 3HD1 LEU A  43      -4.941  44.371  23.285  1.00  4.16           H  
ATOM    667 1HD2 LEU A  43      -3.559  44.579  20.525  1.00  4.16           H  
ATOM    668 2HD2 LEU A  43      -2.782  44.123  22.036  1.00  4.16           H  
ATOM    669 3HD2 LEU A  43      -2.649  43.055  20.634  1.00  4.16           H  
ATOM    670  N   SER A  44      -3.284  38.387  22.477  1.00  3.93           N  
ATOM    671  CA  SER A  44      -3.365  37.204  23.328  1.00  3.93           C  
ATOM    672  C   SER A  44      -2.065  36.824  24.017  1.00  3.93           C  
ATOM    673  O   SER A  44      -2.065  36.039  24.961  1.00  3.93           O  
ATOM    674  CB  SER A  44      -3.912  36.042  22.521  1.00  3.93           C  
ATOM    675  OG  SER A  44      -3.047  35.674  21.492  1.00  3.93           O  
ATOM    676  H   SER A  44      -3.386  38.258  21.470  1.00  3.93           H  
ATOM    677  HA  SER A  44      -4.092  37.419  24.110  1.00  3.93           H  
ATOM    678 1HB  SER A  44      -4.071  35.192  23.182  1.00  3.93           H  
ATOM    679 2HB  SER A  44      -4.882  36.317  22.100  1.00  3.93           H  
ATOM    680  HG  SER A  44      -3.190  36.330  20.778  1.00  3.93           H  
ATOM    681  N   GLY A  45      -0.959  37.380  23.553  1.00  3.73           N  
ATOM    682  CA  GLY A  45       0.334  37.107  24.150  1.00  3.73           C  
ATOM    683  C   GLY A  45       0.743  38.167  25.162  1.00  3.73           C  
ATOM    684  O   GLY A  45       1.857  38.120  25.675  1.00  3.73           O  
ATOM    685  H   GLY A  45      -1.023  38.011  22.769  1.00  3.73           H  
ATOM    686 1HA  GLY A  45       0.315  36.130  24.629  1.00  3.73           H  
ATOM    687 2HA  GLY A  45       1.087  37.052  23.371  1.00  3.73           H  
ATOM    688  N   CYS A  46      -0.131  39.140  25.450  1.00  3.56           N  
ATOM    689  CA  CYS A  46       0.281  40.209  26.350  1.00  3.56           C  
ATOM    690  C   CYS A  46       0.092  39.948  27.853  1.00  3.56           C  
ATOM    691  O   CYS A  46      -1.040  40.014  28.344  1.00  3.56           O  
ATOM    692  CB  CYS A  46      -0.480  41.473  26.052  1.00  3.56           C  
ATOM    693  SG  CYS A  46       0.035  42.795  27.115  1.00  3.56           S  
ATOM    694  H   CYS A  46      -1.063  39.164  25.030  1.00  3.56           H  
ATOM    695  HA  CYS A  46       1.316  40.387  26.126  1.00  3.56           H  
ATOM    696 1HB  CYS A  46      -0.346  41.780  25.013  1.00  3.56           H  
ATOM    697 2HB  CYS A  46      -1.544  41.302  26.204  1.00  3.56           H  
ATOM    698  HG  CYS A  46       1.208  42.995  26.482  1.00  3.56           H  
ATOM    699  N   PRO A  47       1.175  39.834  28.657  1.00  3.42           N  
ATOM    700  CA  PRO A  47       1.142  39.524  30.079  1.00  3.42           C  
ATOM    701  C   PRO A  47       0.558  40.660  30.907  1.00  3.42           C  
ATOM    702  O   PRO A  47       0.185  40.476  32.064  1.00  3.42           O  
ATOM    703  CB  PRO A  47       2.624  39.318  30.410  1.00  3.42           C  
ATOM    704  CG  PRO A  47       3.367  40.159  29.394  1.00  3.42           C  
ATOM    705  CD  PRO A  47       2.543  40.088  28.141  1.00  3.42           C  
ATOM    706  HA  PRO A  47       0.568  38.596  30.230  1.00  3.42           H  
ATOM    707 1HB  PRO A  47       2.823  39.636  31.447  1.00  3.42           H  
ATOM    708 2HB  PRO A  47       2.880  38.251  30.346  1.00  3.42           H  
ATOM    709 1HG  PRO A  47       3.485  41.191  29.760  1.00  3.42           H  
ATOM    710 2HG  PRO A  47       4.383  39.760  29.247  1.00  3.42           H  
ATOM    711 1HD  PRO A  47       2.610  41.054  27.665  1.00  3.42           H  
ATOM    712 2HD  PRO A  47       2.896  39.272  27.504  1.00  3.42           H  
ATOM    713  N   HIS A  48       0.509  41.848  30.311  1.00  3.31           N  
ATOM    714  CA  HIS A  48       0.040  43.043  30.980  1.00  3.31           C  
ATOM    715  C   HIS A  48      -1.379  43.456  30.592  1.00  3.31           C  
ATOM    716  O   HIS A  48      -1.860  44.476  31.074  1.00  3.31           O  
ATOM    717  CB  HIS A  48       0.990  44.211  30.683  1.00  3.31           C  
ATOM    718  CG  HIS A  48       2.389  44.026  31.227  1.00  3.31           C  
ATOM    719  ND1 HIS A  48       3.451  44.856  30.875  1.00  3.31           N  
ATOM    720  CD2 HIS A  48       2.894  43.120  32.096  1.00  3.31           C  
ATOM    721  CE1 HIS A  48       4.543  44.451  31.508  1.00  3.31           C  
ATOM    722  NE2 HIS A  48       4.231  43.404  32.249  1.00  3.31           N  
ATOM    723  H   HIS A  48       0.819  41.932  29.356  1.00  3.31           H  
ATOM    724  HA  HIS A  48       0.045  42.871  32.057  1.00  3.31           H  
ATOM    725 1HB  HIS A  48       1.061  44.351  29.604  1.00  3.31           H  
ATOM    726 2HB  HIS A  48       0.578  45.128  31.103  1.00  3.31           H  
ATOM    727  HD2 HIS A  48       2.347  42.313  32.586  1.00  3.31           H  
ATOM    728  HE1 HIS A  48       5.533  44.903  31.430  1.00  3.31           H  
ATOM    729  HE2 HIS A  48       4.869  42.889  32.841  1.00  3.31           H  
ATOM    730  N   LYS A  49      -2.077  42.684  29.749  1.00  3.20           N  
ATOM    731  CA  LYS A  49      -3.426  43.109  29.329  1.00  3.20           C  
ATOM    732  C   LYS A  49      -4.360  43.328  30.517  1.00  3.20           C  
ATOM    733  O   LYS A  49      -5.133  44.281  30.548  1.00  3.20           O  
ATOM    734  CB  LYS A  49      -4.054  42.109  28.366  1.00  3.20           C  
ATOM    735  CG  LYS A  49      -5.410  42.550  27.795  1.00  3.20           C  
ATOM    736  CD  LYS A  49      -5.942  41.535  26.783  1.00  3.20           C  
ATOM    737  CE  LYS A  49      -7.300  41.956  26.228  1.00  3.20           C  
ATOM    738  NZ  LYS A  49      -7.851  40.939  25.280  1.00  3.20           N  
ATOM    739  H   LYS A  49      -1.675  41.822  29.371  1.00  3.20           H  
ATOM    740  HA  LYS A  49      -3.340  44.061  28.816  1.00  3.20           H  
ATOM    741 1HB  LYS A  49      -3.377  41.935  27.534  1.00  3.20           H  
ATOM    742 2HB  LYS A  49      -4.195  41.155  28.876  1.00  3.20           H  
ATOM    743 1HG  LYS A  49      -6.132  42.662  28.608  1.00  3.20           H  
ATOM    744 2HG  LYS A  49      -5.294  43.511  27.298  1.00  3.20           H  
ATOM    745 1HD  LYS A  49      -5.230  41.439  25.955  1.00  3.20           H  
ATOM    746 2HD  LYS A  49      -6.040  40.563  27.269  1.00  3.20           H  
ATOM    747 1HE  LYS A  49      -7.999  42.088  27.054  1.00  3.20           H  
ATOM    748 2HE  LYS A  49      -7.190  42.905  25.703  1.00  3.20           H  
ATOM    749 1HZ  LYS A  49      -8.745  41.248  24.929  1.00  3.20           H  
ATOM    750 2HZ  LYS A  49      -7.210  40.817  24.503  1.00  3.20           H  
ATOM    751 3HZ  LYS A  49      -7.964  40.057  25.757  1.00  3.20           H  
ATOM    752  N   ASP A  50      -4.241  42.472  31.528  1.00  3.11           N  
ATOM    753  CA  ASP A  50      -5.061  42.536  32.734  1.00  3.11           C  
ATOM    754  C   ASP A  50      -4.855  43.829  33.535  1.00  3.11           C  
ATOM    755  O   ASP A  50      -5.671  44.168  34.393  1.00  3.11           O  
ATOM    756  CB  ASP A  50      -4.766  41.339  33.639  1.00  3.11           C  
ATOM    757  CG  ASP A  50      -5.297  40.010  33.086  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      -6.073  40.029  32.158  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      -4.913  38.988  33.600  1.00  3.11           O  
ATOM    760  H   ASP A  50      -3.563  41.729  31.441  1.00  3.11           H  
ATOM    761  HA  ASP A  50      -6.108  42.493  32.433  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      -3.687  41.251  33.781  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      -5.209  41.510  34.620  1.00  3.11           H  
ATOM    764  N   ARG A  51      -3.734  44.522  33.306  1.00  3.03           N  
ATOM    765  CA  ARG A  51      -3.422  45.748  34.019  1.00  3.03           C  
ATOM    766  C   ARG A  51      -3.973  46.975  33.295  1.00  3.03           C  
ATOM    767  O   ARG A  51      -3.848  48.101  33.785  1.00  3.03           O  
ATOM    768  CB  ARG A  51      -1.917  45.907  34.139  1.00  3.03           C  
ATOM    769  CG  ARG A  51      -1.216  44.838  34.949  1.00  3.03           C  
ATOM    770  CD  ARG A  51       0.258  45.046  34.962  1.00  3.03           C  
ATOM    771  NE  ARG A  51       0.947  44.015  35.720  1.00  3.03           N  
ATOM    772  CZ  ARG A  51       2.280  43.964  35.914  1.00  3.03           C  
ATOM    773  NH1 ARG A  51       3.059  44.891  35.401  1.00  3.03           N  
ATOM    774  NH2 ARG A  51       2.803  42.979  36.621  1.00  3.03           N  
ATOM    775  H   ARG A  51      -3.093  44.234  32.570  1.00  3.03           H  
ATOM    776  HA  ARG A  51      -3.863  45.697  35.014  1.00  3.03           H  
ATOM    777 1HB  ARG A  51      -1.478  45.908  33.142  1.00  3.03           H  
ATOM    778 2HB  ARG A  51      -1.691  46.869  34.594  1.00  3.03           H  
ATOM    779 1HG  ARG A  51      -1.582  44.857  35.975  1.00  3.03           H  
ATOM    780 2HG  ARG A  51      -1.420  43.861  34.504  1.00  3.03           H  
ATOM    781 1HD  ARG A  51       0.632  45.022  33.937  1.00  3.03           H  
ATOM    782 2HD  ARG A  51       0.487  46.011  35.411  1.00  3.03           H  
ATOM    783  HE  ARG A  51       0.385  43.280  36.130  1.00  3.03           H  
ATOM    784 1HH1 ARG A  51       2.661  45.644  34.858  1.00  3.03           H  
ATOM    785 2HH1 ARG A  51       4.056  44.850  35.549  1.00  3.03           H  
ATOM    786 1HH2 ARG A  51       2.203  42.267  37.016  1.00  3.03           H  
ATOM    787 2HH2 ARG A  51       3.799  42.938  36.769  1.00  3.03           H  
ATOM    788  N   ILE A  52      -4.563  46.765  32.121  1.00  2.98           N  
ATOM    789  CA  ILE A  52      -5.070  47.860  31.322  1.00  2.98           C  
ATOM    790  C   ILE A  52      -6.568  48.042  31.595  1.00  2.98           C  
ATOM    791  O   ILE A  52      -7.315  47.071  31.502  1.00  2.98           O  
ATOM    792  CB  ILE A  52      -4.858  47.572  29.839  1.00  2.98           C  
ATOM    793  CG1 ILE A  52      -3.422  47.262  29.576  1.00  2.98           C  
ATOM    794  CG2 ILE A  52      -5.269  48.756  29.023  1.00  2.98           C  
ATOM    795  CD1 ILE A  52      -2.497  48.332  29.990  1.00  2.98           C  
ATOM    796  H   ILE A  52      -4.665  45.819  31.755  1.00  2.98           H  
ATOM    797  HA  ILE A  52      -4.501  48.745  31.560  1.00  2.98           H  
ATOM    798  HB  ILE A  52      -5.440  46.703  29.568  1.00  2.98           H  
ATOM    799 1HG1 ILE A  52      -3.156  46.347  30.095  1.00  2.98           H  
ATOM    800 2HG1 ILE A  52      -3.307  47.101  28.524  1.00  2.98           H  
ATOM    801 1HG2 ILE A  52      -5.126  48.548  27.965  1.00  2.98           H  
ATOM    802 2HG2 ILE A  52      -6.307  48.961  29.215  1.00  2.98           H  
ATOM    803 3HG2 ILE A  52      -4.669  49.615  29.307  1.00  2.98           H  
ATOM    804 1HD1 ILE A  52      -1.475  48.043  29.751  1.00  2.98           H  
ATOM    805 2HD1 ILE A  52      -2.759  49.239  29.467  1.00  2.98           H  
ATOM    806 3HD1 ILE A  52      -2.590  48.496  31.062  1.00  2.98           H  
ATOM    807  N   PRO A  53      -7.041  49.230  32.013  1.00  2.99           N  
ATOM    808  CA  PRO A  53      -8.437  49.481  32.299  1.00  2.99           C  
ATOM    809  C   PRO A  53      -9.281  49.181  31.062  1.00  2.99           C  
ATOM    810  O   PRO A  53      -8.840  49.486  29.950  1.00  2.99           O  
ATOM    811  CB  PRO A  53      -8.451  50.983  32.614  1.00  2.99           C  
ATOM    812  CG  PRO A  53      -7.050  51.291  33.090  1.00  2.99           C  
ATOM    813  CD  PRO A  53      -6.146  50.376  32.285  1.00  2.99           C  
ATOM    814  HA  PRO A  53      -8.708  48.896  33.183  1.00  2.99           H  
ATOM    815 1HB  PRO A  53      -8.732  51.554  31.718  1.00  2.99           H  
ATOM    816 2HB  PRO A  53      -9.215  51.200  33.377  1.00  2.99           H  
ATOM    817 1HG  PRO A  53      -6.822  52.358  32.932  1.00  2.99           H  
ATOM    818 2HG  PRO A  53      -6.974  51.109  34.172  1.00  2.99           H  
ATOM    819 1HD  PRO A  53      -5.807  50.853  31.354  1.00  2.99           H  
ATOM    820 2HD  PRO A  53      -5.316  50.095  32.951  1.00  2.99           H  
ATOM    821  N   PRO A  54     -10.516  48.669  31.210  1.00  3.06           N  
ATOM    822  CA  PRO A  54     -11.474  48.423  30.144  1.00  3.06           C  
ATOM    823  C   PRO A  54     -11.682  49.637  29.249  1.00  3.06           C  
ATOM    824  O   PRO A  54     -11.913  49.501  28.052  1.00  3.06           O  
ATOM    825  CB  PRO A  54     -12.747  48.094  30.923  1.00  3.06           C  
ATOM    826  CG  PRO A  54     -12.252  47.485  32.204  1.00  3.06           C  
ATOM    827  CD  PRO A  54     -10.996  48.256  32.545  1.00  3.06           C  
ATOM    828  HA  PRO A  54     -11.142  47.553  29.556  1.00  3.06           H  
ATOM    829 1HB  PRO A  54     -13.339  49.011  31.082  1.00  3.06           H  
ATOM    830 2HB  PRO A  54     -13.377  47.407  30.340  1.00  3.06           H  
ATOM    831 1HG  PRO A  54     -13.026  47.563  32.984  1.00  3.06           H  
ATOM    832 2HG  PRO A  54     -12.055  46.412  32.059  1.00  3.06           H  
ATOM    833 1HD  PRO A  54     -11.212  49.125  33.184  1.00  3.06           H  
ATOM    834 2HD  PRO A  54     -10.308  47.537  33.011  1.00  3.06           H  
ATOM    835  N   GLU A  55     -11.570  50.838  29.823  1.00  3.20           N  
ATOM    836  CA  GLU A  55     -11.750  52.068  29.052  1.00  3.20           C  
ATOM    837  C   GLU A  55     -10.679  52.203  27.975  1.00  3.20           C  
ATOM    838  O   GLU A  55     -10.938  52.676  26.865  1.00  3.20           O  
ATOM    839  CB  GLU A  55     -11.678  53.281  29.982  1.00  3.20           C  
ATOM    840  CG  GLU A  55     -12.855  53.417  30.942  1.00  3.20           C  
ATOM    841  CD  GLU A  55     -12.715  54.592  31.889  1.00  3.20           C  
ATOM    842  OE1 GLU A  55     -11.665  55.193  31.911  1.00  3.20           O  
ATOM    843  OE2 GLU A  55     -13.658  54.886  32.586  1.00  3.20           O  
ATOM    844  H   GLU A  55     -11.379  50.910  30.809  1.00  3.20           H  
ATOM    845  HA  GLU A  55     -12.725  52.039  28.569  1.00  3.20           H  
ATOM    846 1HB  GLU A  55     -10.768  53.221  30.579  1.00  3.20           H  
ATOM    847 2HB  GLU A  55     -11.619  54.192  29.387  1.00  3.20           H  
ATOM    848 1HG  GLU A  55     -13.770  53.538  30.365  1.00  3.20           H  
ATOM    849 2HG  GLU A  55     -12.942  52.497  31.521  1.00  3.20           H  
ATOM    850  N   ILE A  56      -9.474  51.776  28.316  1.00  3.41           N  
ATOM    851  CA  ILE A  56      -8.322  51.882  27.453  1.00  3.41           C  
ATOM    852  C   ILE A  56      -8.352  50.746  26.461  1.00  3.41           C  
ATOM    853  O   ILE A  56      -8.063  50.933  25.279  1.00  3.41           O  
ATOM    854  CB  ILE A  56      -7.040  51.897  28.283  1.00  3.41           C  
ATOM    855  CG1 ILE A  56      -7.074  53.099  29.212  1.00  3.41           C  
ATOM    856  CG2 ILE A  56      -5.823  51.896  27.412  1.00  3.41           C  
ATOM    857  CD1 ILE A  56      -7.228  54.414  28.477  1.00  3.41           C  
ATOM    858  H   ILE A  56      -9.348  51.320  29.214  1.00  3.41           H  
ATOM    859  HA  ILE A  56      -8.379  52.821  26.909  1.00  3.41           H  
ATOM    860  HB  ILE A  56      -7.037  51.028  28.913  1.00  3.41           H  
ATOM    861 1HG1 ILE A  56      -7.911  52.989  29.900  1.00  3.41           H  
ATOM    862 2HG1 ILE A  56      -6.151  53.128  29.791  1.00  3.41           H  
ATOM    863 1HG2 ILE A  56      -4.937  51.893  28.043  1.00  3.41           H  
ATOM    864 2HG2 ILE A  56      -5.834  51.004  26.783  1.00  3.41           H  
ATOM    865 3HG2 ILE A  56      -5.815  52.777  26.791  1.00  3.41           H  
ATOM    866 1HD1 ILE A  56      -7.249  55.234  29.195  1.00  3.41           H  
ATOM    867 2HD1 ILE A  56      -6.389  54.552  27.795  1.00  3.41           H  
ATOM    868 3HD1 ILE A  56      -8.159  54.411  27.906  1.00  3.41           H  
ATOM    869  N   LEU A  57      -8.716  49.559  26.937  1.00  3.68           N  
ATOM    870  CA  LEU A  57      -8.805  48.429  26.029  1.00  3.68           C  
ATOM    871  C   LEU A  57      -9.887  48.703  24.972  1.00  3.68           C  
ATOM    872  O   LEU A  57      -9.724  48.357  23.806  1.00  3.68           O  
ATOM    873  CB  LEU A  57      -9.129  47.154  26.817  1.00  3.68           C  
ATOM    874  CG  LEU A  57      -7.998  46.665  27.734  1.00  3.68           C  
ATOM    875  CD1 LEU A  57      -8.485  45.529  28.597  1.00  3.68           C  
ATOM    876  CD2 LEU A  57      -6.787  46.234  26.871  1.00  3.68           C  
ATOM    877  H   LEU A  57      -8.926  49.455  27.931  1.00  3.68           H  
ATOM    878  HA  LEU A  57      -7.850  48.306  25.524  1.00  3.68           H  
ATOM    879 1HB  LEU A  57     -10.001  47.345  27.434  1.00  3.68           H  
ATOM    880 2HB  LEU A  57      -9.367  46.359  26.113  1.00  3.68           H  
ATOM    881  HG  LEU A  57      -7.719  47.463  28.395  1.00  3.68           H  
ATOM    882 1HD1 LEU A  57      -7.672  45.209  29.263  1.00  3.68           H  
ATOM    883 2HD1 LEU A  57      -9.326  45.872  29.199  1.00  3.68           H  
ATOM    884 3HD1 LEU A  57      -8.793  44.699  27.972  1.00  3.68           H  
ATOM    885 1HD2 LEU A  57      -5.977  45.894  27.509  1.00  3.68           H  
ATOM    886 2HD2 LEU A  57      -7.084  45.424  26.211  1.00  3.68           H  
ATOM    887 3HD2 LEU A  57      -6.447  47.082  26.276  1.00  3.68           H  
ATOM    888  N   ALA A  58     -10.998  49.327  25.389  1.00  3.99           N  
ATOM    889  CA  ALA A  58     -12.065  49.704  24.468  1.00  3.99           C  
ATOM    890  C   ALA A  58     -11.598  50.768  23.473  1.00  3.99           C  
ATOM    891  O   ALA A  58     -11.935  50.711  22.287  1.00  3.99           O  
ATOM    892  CB  ALA A  58     -13.253  50.239  25.251  1.00  3.99           C  
ATOM    893  H   ALA A  58     -11.119  49.545  26.373  1.00  3.99           H  
ATOM    894  HA  ALA A  58     -12.363  48.819  23.912  1.00  3.99           H  
ATOM    895 1HB  ALA A  58     -14.055  50.498  24.562  1.00  3.99           H  
ATOM    896 2HB  ALA A  58     -13.600  49.476  25.947  1.00  3.99           H  
ATOM    897 3HB  ALA A  58     -12.947  51.124  25.807  1.00  3.99           H  
ATOM    898  N   MET A  59     -10.814  51.737  23.961  1.00  4.30           N  
ATOM    899  CA  MET A  59     -10.287  52.838  23.162  1.00  4.30           C  
ATOM    900  C   MET A  59      -9.378  52.399  22.016  1.00  4.30           C  
ATOM    901  O   MET A  59      -9.543  52.856  20.880  1.00  4.30           O  
ATOM    902  CB  MET A  59      -9.502  53.776  24.065  1.00  4.30           C  
ATOM    903  CG  MET A  59      -8.871  54.961  23.399  1.00  4.30           C  
ATOM    904  SD  MET A  59      -7.775  55.807  24.531  1.00  4.30           S  
ATOM    905  CE  MET A  59      -6.485  54.572  24.575  1.00  4.30           C  
ATOM    906  H   MET A  59     -10.602  51.746  24.958  1.00  4.30           H  
ATOM    907  HA  MET A  59     -11.131  53.372  22.727  1.00  4.30           H  
ATOM    908 1HB  MET A  59     -10.149  54.139  24.861  1.00  4.30           H  
ATOM    909 2HB  MET A  59      -8.701  53.223  24.533  1.00  4.30           H  
ATOM    910 1HG  MET A  59      -8.296  54.635  22.533  1.00  4.30           H  
ATOM    911 2HG  MET A  59      -9.639  55.655  23.068  1.00  4.30           H  
ATOM    912 1HE  MET A  59      -5.689  54.896  25.244  1.00  4.30           H  
ATOM    913 2HE  MET A  59      -6.905  53.628  24.927  1.00  4.30           H  
ATOM    914 3HE  MET A  59      -6.082  54.430  23.572  1.00  4.30           H  
ATOM    915  N   HIS A  60      -8.393  51.549  22.321  1.00  4.58           N  
ATOM    916  CA  HIS A  60      -7.435  51.130  21.300  1.00  4.58           C  
ATOM    917  C   HIS A  60      -6.678  49.861  21.699  1.00  4.58           C  
ATOM    918  O   HIS A  60      -6.766  48.845  21.004  1.00  4.58           O  
ATOM    919  OXT HIS A  60      -5.792  49.928  22.552  1.00  4.58           O  
ATOM    920  CB  HIS A  60      -6.439  52.271  21.019  1.00  4.58           C  
ATOM    921  CG  HIS A  60      -5.529  52.036  19.839  1.00  4.58           C  
ATOM    922  ND1 HIS A  60      -5.979  52.092  18.533  1.00  4.58           N  
ATOM    923  CD2 HIS A  60      -4.202  51.764  19.766  1.00  4.58           C  
ATOM    924  CE1 HIS A  60      -4.970  51.860  17.710  1.00  4.58           C  
ATOM    925  NE2 HIS A  60      -3.881  51.658  18.431  1.00  4.58           N  
ATOM    926  H   HIS A  60      -8.312  51.205  23.282  1.00  4.58           H  
ATOM    927  HA  HIS A  60      -7.970  50.913  20.377  1.00  4.58           H  
ATOM    928 1HB  HIS A  60      -6.982  53.198  20.839  1.00  4.58           H  
ATOM    929 2HB  HIS A  60      -5.818  52.429  21.901  1.00  4.58           H  
ATOM    930  HD1 HIS A  60      -6.918  52.286  18.240  1.00  4.58           H  
ATOM    931  HD2 HIS A  60      -3.430  51.632  20.525  1.00  4.58           H  
ATOM    932  HE1 HIS A  60      -5.123  51.859  16.630  1.00  4.58           H  
ENDMDL

REMARK ID 642229 DOMAINID 635803 MODEL 5 line_8_sample32
MODEL     5
ATOM      1  N   ASP A   1      -0.758   0.553   1.438  1.00 14.31           N  
ATOM      2  CA  ASP A   1       0.651   0.199   1.291  1.00 14.31           C  
ATOM      3  C   ASP A   1       1.554   1.416   1.137  1.00 14.31           C  
ATOM      4  O   ASP A   1       2.383   1.693   2.007  1.00 14.31           O  
ATOM      5  CB  ASP A   1       0.899  -0.737   0.105  1.00 14.31           C  
ATOM      6  CG  ASP A   1       2.353  -1.248   0.104  1.00 14.31           C  
ATOM      7  OD1 ASP A   1       2.692  -1.963   1.018  1.00 14.31           O  
ATOM      8  OD2 ASP A   1       3.122  -0.896  -0.770  1.00 14.31           O  
ATOM      9 1H   ASP A   1      -1.330  -0.218   1.120  1.00 14.31           H  
ATOM     10 2H   ASP A   1      -0.958   0.738   2.410  1.00 14.31           H  
ATOM     11 3H   ASP A   1      -0.964   1.374   0.889  1.00 14.31           H  
ATOM     12  HA  ASP A   1       0.958  -0.326   2.196  1.00 14.31           H  
ATOM     13 1HB  ASP A   1       0.223  -1.591   0.164  1.00 14.31           H  
ATOM     14 2HB  ASP A   1       0.700  -0.223  -0.832  1.00 14.31           H  
ATOM     15  N   THR A   2       1.384   2.157   0.034  1.00 16.72           N  
ATOM     16  CA  THR A   2       2.312   3.220  -0.387  1.00 16.72           C  
ATOM     17  C   THR A   2       2.470   4.407   0.560  1.00 16.72           C  
ATOM     18  O   THR A   2       3.362   5.232   0.384  1.00 16.72           O  
ATOM     19  CB  THR A   2       1.917   3.728  -1.780  1.00 16.72           C  
ATOM     20  OG1 THR A   2       0.575   4.240  -1.754  1.00 16.72           O  
ATOM     21  CG2 THR A   2       2.001   2.581  -2.769  1.00 16.72           C  
ATOM     22  H   THR A   2       0.646   1.925  -0.615  1.00 16.72           H  
ATOM     23  HA  THR A   2       3.295   2.759  -0.489  1.00 16.72           H  
ATOM     24  HB  THR A   2       2.596   4.524  -2.087  1.00 16.72           H  
ATOM     25  HG1 THR A   2       0.550   5.054  -1.240  1.00 16.72           H  
ATOM     26 1HG2 THR A   2       1.724   2.933  -3.761  1.00 16.72           H  
ATOM     27 2HG2 THR A   2       3.019   2.195  -2.787  1.00 16.72           H  
ATOM     28 3HG2 THR A   2       1.321   1.787  -2.463  1.00 16.72           H  
ATOM     29  N   VAL A   3       1.673   4.461   1.615  1.00 19.33           N  
ATOM     30  CA  VAL A   3       1.818   5.489   2.635  1.00 19.33           C  
ATOM     31  C   VAL A   3       3.184   5.327   3.323  1.00 19.33           C  
ATOM     32  O   VAL A   3       3.743   6.274   3.876  1.00 19.33           O  
ATOM     33  CB  VAL A   3       0.670   5.383   3.652  1.00 19.33           C  
ATOM     34  CG1 VAL A   3      -0.655   5.608   2.942  1.00 19.33           C  
ATOM     35  CG2 VAL A   3       0.688   3.999   4.305  1.00 19.33           C  
ATOM     36  H   VAL A   3       0.957   3.762   1.716  1.00 19.33           H  
ATOM     37  HA  VAL A   3       1.774   6.469   2.156  1.00 19.33           H  
ATOM     38  HB  VAL A   3       0.783   6.154   4.412  1.00 19.33           H  
ATOM     39 1HG1 VAL A   3      -1.472   5.542   3.663  1.00 19.33           H  
ATOM     40 2HG1 VAL A   3      -0.656   6.597   2.483  1.00 19.33           H  
ATOM     41 3HG1 VAL A   3      -0.787   4.850   2.172  1.00 19.33           H  
ATOM     42 1HG2 VAL A   3      -0.132   3.929   5.021  1.00 19.33           H  
ATOM     43 2HG2 VAL A   3       0.570   3.234   3.543  1.00 19.33           H  
ATOM     44 3HG2 VAL A   3       1.627   3.845   4.828  1.00 19.33           H  
ATOM     45  N   ARG A   4       3.761   4.123   3.211  1.00 21.48           N  
ATOM     46  CA  ARG A   4       5.076   3.779   3.731  1.00 21.48           C  
ATOM     47  C   ARG A   4       6.191   4.591   3.064  1.00 21.48           C  
ATOM     48  O   ARG A   4       7.305   4.664   3.579  1.00 21.48           O  
ATOM     49  CB  ARG A   4       5.343   2.293   3.519  1.00 21.48           C  
ATOM     50  CG  ARG A   4       5.540   1.861   2.049  1.00 21.48           C  
ATOM     51  CD  ARG A   4       5.566   0.365   1.915  1.00 21.48           C  
ATOM     52  NE  ARG A   4       5.650  -0.088   0.521  1.00 21.48           N  
ATOM     53  CZ  ARG A   4       6.783  -0.233  -0.182  1.00 21.48           C  
ATOM     54  NH1 ARG A   4       7.951   0.064   0.356  1.00 21.48           N  
ATOM     55  NH2 ARG A   4       6.715  -0.684  -1.420  1.00 21.48           N  
ATOM     56  H   ARG A   4       3.244   3.384   2.736  1.00 21.48           H  
ATOM     57  HA  ARG A   4       5.085   3.988   4.800  1.00 21.48           H  
ATOM     58 1HB  ARG A   4       6.229   1.998   4.074  1.00 21.48           H  
ATOM     59 2HB  ARG A   4       4.501   1.720   3.909  1.00 21.48           H  
ATOM     60 1HG  ARG A   4       4.740   2.254   1.436  1.00 21.48           H  
ATOM     61 2HG  ARG A   4       6.491   2.249   1.685  1.00 21.48           H  
ATOM     62 1HD  ARG A   4       6.417  -0.038   2.458  1.00 21.48           H  
ATOM     63 2HD  ARG A   4       4.641  -0.040   2.336  1.00 21.48           H  
ATOM     64  HE  ARG A   4       4.765  -0.362   0.050  1.00 21.48           H  
ATOM     65 1HH1 ARG A   4       7.996   0.407   1.306  1.00 21.48           H  
ATOM     66 2HH1 ARG A   4       8.799  -0.053  -0.179  1.00 21.48           H  
ATOM     67 1HH2 ARG A   4       5.804  -0.917  -1.817  1.00 21.48           H  
ATOM     68 2HH2 ARG A   4       7.553  -0.806  -1.963  1.00 21.48           H  
ATOM     69  N   LYS A   5       5.890   5.202   1.910  1.00 22.24           N  
ATOM     70  CA  LYS A   5       6.849   5.994   1.156  1.00 22.24           C  
ATOM     71  C   LYS A   5       6.868   7.452   1.637  1.00 22.24           C  
ATOM     72  O   LYS A   5       7.634   8.273   1.127  1.00 22.24           O  
ATOM     73  CB  LYS A   5       6.512   5.943  -0.335  1.00 22.24           C  
ATOM     74  CG  LYS A   5       6.626   4.549  -0.959  1.00 22.24           C  
ATOM     75  CD  LYS A   5       6.336   4.585  -2.454  1.00 22.24           C  
ATOM     76  CE  LYS A   5       6.433   3.200  -3.079  1.00 22.24           C  
ATOM     77  NZ  LYS A   5       6.212   3.241  -4.559  1.00 22.24           N  
ATOM     78  H   LYS A   5       4.951   5.123   1.524  1.00 22.24           H  
ATOM     79  HA  LYS A   5       7.843   5.577   1.311  1.00 22.24           H  
ATOM     80 1HB  LYS A   5       5.496   6.302  -0.488  1.00 22.24           H  
ATOM     81 2HB  LYS A   5       7.179   6.609  -0.879  1.00 22.24           H  
ATOM     82 1HG  LYS A   5       7.624   4.146  -0.791  1.00 22.24           H  
ATOM     83 2HG  LYS A   5       5.899   3.890  -0.480  1.00 22.24           H  
ATOM     84 1HD  LYS A   5       5.328   4.974  -2.613  1.00 22.24           H  
ATOM     85 2HD  LYS A   5       7.045   5.249  -2.946  1.00 22.24           H  
ATOM     86 1HE  LYS A   5       7.419   2.783  -2.877  1.00 22.24           H  
ATOM     87 2HE  LYS A   5       5.677   2.554  -2.625  1.00 22.24           H  
ATOM     88 1HZ  LYS A   5       6.282   2.306  -4.936  1.00 22.24           H  
ATOM     89 2HZ  LYS A   5       5.299   3.618  -4.764  1.00 22.24           H  
ATOM     90 3HZ  LYS A   5       6.917   3.827  -4.984  1.00 22.24           H  
ATOM     91  N   SER A   6       6.017   7.770   2.614  1.00 21.19           N  
ATOM     92  CA  SER A   6       5.917   9.103   3.190  1.00 21.19           C  
ATOM     93  C   SER A   6       7.217   9.595   3.780  1.00 21.19           C  
ATOM     94  O   SER A   6       7.978   8.836   4.379  1.00 21.19           O  
ATOM     95  CB  SER A   6       4.886   9.135   4.291  1.00 21.19           C  
ATOM     96  OG  SER A   6       4.916  10.377   4.960  1.00 21.19           O  
ATOM     97  H   SER A   6       5.392   7.056   2.988  1.00 21.19           H  
ATOM     98  HA  SER A   6       5.616   9.793   2.399  1.00 21.19           H  
ATOM     99 1HB  SER A   6       3.898   8.972   3.860  1.00 21.19           H  
ATOM    100 2HB  SER A   6       5.072   8.325   4.998  1.00 21.19           H  
ATOM    101  HG  SER A   6       4.053  10.445   5.387  1.00 21.19           H  
ATOM    102  N   TYR A   7       7.443  10.901   3.682  1.00 18.77           N  
ATOM    103  CA  TYR A   7       8.621  11.540   4.263  1.00 18.77           C  
ATOM    104  C   TYR A   7       8.741  11.308   5.771  1.00 18.77           C  
ATOM    105  O   TYR A   7       9.832  11.383   6.329  1.00 18.77           O  
ATOM    106  CB  TYR A   7       8.624  13.031   3.952  1.00 18.77           C  
ATOM    107  CG  TYR A   7       7.553  13.852   4.658  1.00 18.77           C  
ATOM    108  CD1 TYR A   7       7.794  14.411   5.909  1.00 18.77           C  
ATOM    109  CD2 TYR A   7       6.338  14.066   4.030  1.00 18.77           C  
ATOM    110  CE1 TYR A   7       6.826  15.192   6.510  1.00 18.77           C  
ATOM    111  CE2 TYR A   7       5.373  14.842   4.634  1.00 18.77           C  
ATOM    112  CZ  TYR A   7       5.614  15.409   5.860  1.00 18.77           C  
ATOM    113  OH  TYR A   7       4.652  16.202   6.445  1.00 18.77           O  
ATOM    114  H   TYR A   7       6.772  11.468   3.181  1.00 18.77           H  
ATOM    115  HA  TYR A   7       9.503  11.099   3.799  1.00 18.77           H  
ATOM    116 1HB  TYR A   7       9.596  13.448   4.218  1.00 18.77           H  
ATOM    117 2HB  TYR A   7       8.498  13.170   2.879  1.00 18.77           H  
ATOM    118  HD1 TYR A   7       8.748  14.245   6.407  1.00 18.77           H  
ATOM    119  HD2 TYR A   7       6.148  13.628   3.050  1.00 18.77           H  
ATOM    120  HE1 TYR A   7       7.014  15.638   7.485  1.00 18.77           H  
ATOM    121  HE2 TYR A   7       4.422  15.015   4.132  1.00 18.77           H  
ATOM    122  HH  TYR A   7       4.990  16.551   7.278  1.00 18.77           H  
ATOM    123  N   TYR A   8       7.638  10.962   6.441  1.00 15.90           N  
ATOM    124  CA  TYR A   8       7.703  10.710   7.879  1.00 15.90           C  
ATOM    125  C   TYR A   8       8.528   9.450   8.165  1.00 15.90           C  
ATOM    126  O   TYR A   8       9.041   9.256   9.269  1.00 15.90           O  
ATOM    127  CB  TYR A   8       6.313  10.591   8.488  1.00 15.90           C  
ATOM    128  CG  TYR A   8       5.599  11.911   8.642  1.00 15.90           C  
ATOM    129  CD1 TYR A   8       4.521  12.230   7.840  1.00 15.90           C  
ATOM    130  CD2 TYR A   8       6.034  12.806   9.605  1.00 15.90           C  
ATOM    131  CE1 TYR A   8       3.872  13.431   8.008  1.00 15.90           C  
ATOM    132  CE2 TYR A   8       5.388  14.010   9.771  1.00 15.90           C  
ATOM    133  CZ  TYR A   8       4.309  14.323   8.980  1.00 15.90           C  
ATOM    134  OH  TYR A   8       3.660  15.526   9.147  1.00 15.90           O  
ATOM    135  H   TYR A   8       6.749  10.872   5.945  1.00 15.90           H  
ATOM    136  HA  TYR A   8       8.210  11.550   8.357  1.00 15.90           H  
ATOM    137 1HB  TYR A   8       5.698   9.941   7.863  1.00 15.90           H  
ATOM    138 2HB  TYR A   8       6.388  10.130   9.472  1.00 15.90           H  
ATOM    139  HD1 TYR A   8       4.180  11.533   7.085  1.00 15.90           H  
ATOM    140  HD2 TYR A   8       6.892  12.553  10.238  1.00 15.90           H  
ATOM    141  HE1 TYR A   8       3.019  13.682   7.378  1.00 15.90           H  
ATOM    142  HE2 TYR A   8       5.731  14.710  10.532  1.00 15.90           H  
ATOM    143  HH  TYR A   8       2.978  15.614   8.474  1.00 15.90           H  
ATOM    144  N   SER A   9       8.700   8.591   7.155  1.00 13.26           N  
ATOM    145  CA  SER A   9       9.471   7.364   7.279  1.00 13.26           C  
ATOM    146  C   SER A   9      10.954   7.679   7.503  1.00 13.26           C  
ATOM    147  O   SER A   9      11.731   6.787   7.837  1.00 13.26           O  
ATOM    148  CB  SER A   9       9.312   6.490   6.044  1.00 13.26           C  
ATOM    149  OG  SER A   9       9.913   7.074   4.924  1.00 13.26           O  
ATOM    150  H   SER A   9       8.295   8.792   6.243  1.00 13.26           H  
ATOM    151  HA  SER A   9       9.103   6.812   8.143  1.00 13.26           H  
ATOM    152 1HB  SER A   9       9.759   5.517   6.231  1.00 13.26           H  
ATOM    153 2HB  SER A   9       8.250   6.330   5.839  1.00 13.26           H  
ATOM    154  HG  SER A   9       9.311   7.797   4.649  1.00 13.26           H  
ATOM    155  N   LYS A  10      11.355   8.942   7.292  1.00 11.14           N  
ATOM    156  CA  LYS A  10      12.721   9.390   7.488  1.00 11.14           C  
ATOM    157  C   LYS A  10      12.993   9.793   8.944  1.00 11.14           C  
ATOM    158  O   LYS A  10      14.144  10.021   9.318  1.00 11.14           O  
ATOM    159  CB  LYS A  10      13.018  10.575   6.572  1.00 11.14           C  
ATOM    160  CG  LYS A  10      12.964  10.249   5.084  1.00 11.14           C  
ATOM    161  CD  LYS A  10      13.247  11.482   4.234  1.00 11.14           C  
ATOM    162  CE  LYS A  10      13.208  11.153   2.748  1.00 11.14           C  
ATOM    163  NZ  LYS A  10      13.482  12.353   1.903  1.00 11.14           N  
ATOM    164  H   LYS A  10      10.679   9.646   6.994  1.00 11.14           H  
ATOM    165  HA  LYS A  10      13.391   8.568   7.234  1.00 11.14           H  
ATOM    166 1HB  LYS A  10      12.308  11.375   6.775  1.00 11.14           H  
ATOM    167 2HB  LYS A  10      14.012  10.960   6.792  1.00 11.14           H  
ATOM    168 1HG  LYS A  10      13.692   9.474   4.850  1.00 11.14           H  
ATOM    169 2HG  LYS A  10      11.965   9.877   4.843  1.00 11.14           H  
ATOM    170 1HD  LYS A  10      12.488  12.240   4.449  1.00 11.14           H  
ATOM    171 2HD  LYS A  10      14.225  11.888   4.488  1.00 11.14           H  
ATOM    172 1HE  LYS A  10      13.955  10.391   2.533  1.00 11.14           H  
ATOM    173 2HE  LYS A  10      12.220  10.762   2.498  1.00 11.14           H  
ATOM    174 1HZ  LYS A  10      13.446  12.093   0.927  1.00 11.14           H  
ATOM    175 2HZ  LYS A  10      12.787  13.063   2.087  1.00 11.14           H  
ATOM    176 3HZ  LYS A  10      14.398  12.716   2.121  1.00 11.14           H  
ATOM    177  N   ASP A  11      11.953   9.877   9.787  1.00  9.62           N  
ATOM    178  CA  ASP A  11      12.166  10.282  11.180  1.00  9.62           C  
ATOM    179  C   ASP A  11      13.192   9.407  11.953  1.00  9.62           C  
ATOM    180  O   ASP A  11      13.965   9.956  12.733  1.00  9.62           O  
ATOM    181  CB  ASP A  11      10.834  10.413  11.951  1.00  9.62           C  
ATOM    182  CG  ASP A  11      10.024  11.682  11.580  1.00  9.62           C  
ATOM    183  OD1 ASP A  11      10.573  12.573  10.968  1.00  9.62           O  
ATOM    184  OD2 ASP A  11       8.868  11.746  11.933  1.00  9.62           O  
ATOM    185  H   ASP A  11      11.005   9.663   9.470  1.00  9.62           H  
ATOM    186  HA  ASP A  11      12.582  11.290  11.156  1.00  9.62           H  
ATOM    187 1HB  ASP A  11      10.189   9.572  11.743  1.00  9.62           H  
ATOM    188 2HB  ASP A  11      11.029  10.420  13.022  1.00  9.62           H  
ATOM    189  N   PRO A  12      13.238   8.056  11.778  1.00  8.63           N  
ATOM    190  CA  PRO A  12      14.203   7.121  12.360  1.00  8.63           C  
ATOM    191  C   PRO A  12      15.646   7.275  11.835  1.00  8.63           C  
ATOM    192  O   PRO A  12      16.520   6.491  12.216  1.00  8.63           O  
ATOM    193  CB  PRO A  12      13.639   5.746  11.971  1.00  8.63           C  
ATOM    194  CG  PRO A  12      12.200   5.990  11.651  1.00  8.63           C  
ATOM    195  CD  PRO A  12      12.185   7.344  11.029  1.00  8.63           C  
ATOM    196  HA  PRO A  12      14.189   7.245  13.452  1.00  8.63           H  
ATOM    197 1HB  PRO A  12      14.196   5.348  11.111  1.00  8.63           H  
ATOM    198 2HB  PRO A  12      13.778   5.038  12.800  1.00  8.63           H  
ATOM    199 1HG  PRO A  12      11.824   5.211  10.966  1.00  8.63           H  
ATOM    200 2HG  PRO A  12      11.588   5.937  12.561  1.00  8.63           H  
ATOM    201 1HD  PRO A  12      12.491   7.235  10.005  1.00  8.63           H  
ATOM    202 2HD  PRO A  12      11.200   7.761  11.136  1.00  8.63           H  
ATOM    203  N   SER A  13      15.885   8.223  10.924  1.00  8.06           N  
ATOM    204  CA  SER A  13      17.187   8.427  10.297  1.00  8.06           C  
ATOM    205  C   SER A  13      18.404   8.392  11.199  1.00  8.06           C  
ATOM    206  O   SER A  13      18.429   8.937  12.309  1.00  8.06           O  
ATOM    207  CB  SER A  13      17.218   9.758   9.581  1.00  8.06           C  
ATOM    208  OG  SER A  13      18.523  10.053   9.124  1.00  8.06           O  
ATOM    209  H   SER A  13      15.143   8.850  10.618  1.00  8.06           H  
ATOM    210  HA  SER A  13      17.307   7.638   9.553  1.00  8.06           H  
ATOM    211 1HB  SER A  13      16.543   9.720   8.729  1.00  8.06           H  
ATOM    212 2HB  SER A  13      16.864  10.547  10.244  1.00  8.06           H  
ATOM    213  HG  SER A  13      18.417  10.786   8.504  1.00  8.06           H  
ATOM    214  N   ARG A  14      19.467   7.836  10.614  1.00  7.74           N  
ATOM    215  CA  ARG A  14      20.796   7.650  11.191  1.00  7.74           C  
ATOM    216  C   ARG A  14      21.472   8.968  11.551  1.00  7.74           C  
ATOM    217  O   ARG A  14      22.509   8.982  12.210  1.00  7.74           O  
ATOM    218  CB  ARG A  14      21.671   6.877  10.221  1.00  7.74           C  
ATOM    219  CG  ARG A  14      21.245   5.431  10.031  1.00  7.74           C  
ATOM    220  CD  ARG A  14      22.132   4.685   9.098  1.00  7.74           C  
ATOM    221  NE  ARG A  14      21.643   3.333   8.888  1.00  7.74           N  
ATOM    222  CZ  ARG A  14      21.889   2.308   9.728  1.00  7.74           C  
ATOM    223  NH1 ARG A  14      22.618   2.517  10.796  1.00  7.74           N  
ATOM    224  NH2 ARG A  14      21.396   1.109   9.482  1.00  7.74           N  
ATOM    225  H   ARG A  14      19.320   7.469   9.685  1.00  7.74           H  
ATOM    226  HA  ARG A  14      20.689   7.062  12.104  1.00  7.74           H  
ATOM    227 1HB  ARG A  14      21.655   7.364   9.247  1.00  7.74           H  
ATOM    228 2HB  ARG A  14      22.702   6.879  10.575  1.00  7.74           H  
ATOM    229 1HG  ARG A  14      21.266   4.921  10.996  1.00  7.74           H  
ATOM    230 2HG  ARG A  14      20.230   5.406   9.633  1.00  7.74           H  
ATOM    231 1HD  ARG A  14      22.164   5.193   8.134  1.00  7.74           H  
ATOM    232 2HD  ARG A  14      23.137   4.625   9.514  1.00  7.74           H  
ATOM    233  HE  ARG A  14      21.076   3.152   8.071  1.00  7.74           H  
ATOM    234 1HH1 ARG A  14      22.991   3.433  10.983  1.00  7.74           H  
ATOM    235 2HH1 ARG A  14      22.820   1.758  11.460  1.00  7.74           H  
ATOM    236 1HH2 ARG A  14      20.831   0.953   8.661  1.00  7.74           H  
ATOM    237 2HH2 ARG A  14      21.570   0.354  10.128  1.00  7.74           H  
ATOM    238  N   ALA A  15      20.881  10.080  11.109  1.00  7.47           N  
ATOM    239  CA  ALA A  15      21.344  11.421  11.437  1.00  7.47           C  
ATOM    240  C   ALA A  15      21.333  11.669  12.959  1.00  7.47           C  
ATOM    241  O   ALA A  15      22.032  12.559  13.449  1.00  7.47           O  
ATOM    242  CB  ALA A  15      20.468  12.448  10.746  1.00  7.47           C  
ATOM    243  H   ALA A  15      20.047   9.992  10.528  1.00  7.47           H  
ATOM    244  HA  ALA A  15      22.371  11.521  11.087  1.00  7.47           H  
ATOM    245 1HB  ALA A  15      20.830  13.448  10.975  1.00  7.47           H  
ATOM    246 2HB  ALA A  15      20.498  12.283   9.671  1.00  7.47           H  
ATOM    247 3HB  ALA A  15      19.443  12.338  11.103  1.00  7.47           H  
ATOM    248  N   GLU A  16      20.512  10.912  13.706  1.00  7.13           N  
ATOM    249  CA  GLU A  16      20.426  11.083  15.157  1.00  7.13           C  
ATOM    250  C   GLU A  16      21.820  11.029  15.786  1.00  7.13           C  
ATOM    251  O   GLU A  16      22.639  10.171  15.452  1.00  7.13           O  
ATOM    252  CB  GLU A  16      19.521  10.020  15.795  1.00  7.13           C  
ATOM    253  CG  GLU A  16      19.308  10.213  17.318  1.00  7.13           C  
ATOM    254  CD  GLU A  16      18.354   9.214  17.959  1.00  7.13           C  
ATOM    255  OE1 GLU A  16      17.910   8.313  17.292  1.00  7.13           O  
ATOM    256  OE2 GLU A  16      18.066   9.373  19.124  1.00  7.13           O  
ATOM    257  H   GLU A  16      19.935  10.198  13.252  1.00  7.13           H  
ATOM    258  HA  GLU A  16      20.000  12.064  15.363  1.00  7.13           H  
ATOM    259 1HB  GLU A  16      18.545  10.030  15.305  1.00  7.13           H  
ATOM    260 2HB  GLU A  16      19.955   9.033  15.635  1.00  7.13           H  
ATOM    261 1HG  GLU A  16      20.275  10.120  17.814  1.00  7.13           H  
ATOM    262 2HG  GLU A  16      18.941  11.222  17.494  1.00  7.13           H  
ATOM    263  N   LYS A  17      22.084  11.962  16.699  1.00  6.69           N  
ATOM    264  CA  LYS A  17      23.381  12.081  17.354  1.00  6.69           C  
ATOM    265  C   LYS A  17      23.913  10.752  17.878  1.00  6.69           C  
ATOM    266  O   LYS A  17      23.252  10.035  18.638  1.00  6.69           O  
ATOM    267  CB  LYS A  17      23.285  13.071  18.513  1.00  6.69           C  
ATOM    268  CG  LYS A  17      24.593  13.346  19.244  1.00  6.69           C  
ATOM    269  CD  LYS A  17      24.378  14.369  20.353  1.00  6.69           C  
ATOM    270  CE  LYS A  17      25.657  14.661  21.111  1.00  6.69           C  
ATOM    271  NZ  LYS A  17      25.426  15.631  22.217  1.00  6.69           N  
ATOM    272  H   LYS A  17      21.359  12.624  16.930  1.00  6.69           H  
ATOM    273  HA  LYS A  17      24.095  12.460  16.621  1.00  6.69           H  
ATOM    274 1HB  LYS A  17      22.900  14.022  18.148  1.00  6.69           H  
ATOM    275 2HB  LYS A  17      22.574  12.693  19.254  1.00  6.69           H  
ATOM    276 1HG  LYS A  17      24.978  12.424  19.677  1.00  6.69           H  
ATOM    277 2HG  LYS A  17      25.330  13.730  18.542  1.00  6.69           H  
ATOM    278 1HD  LYS A  17      23.997  15.297  19.928  1.00  6.69           H  
ATOM    279 2HD  LYS A  17      23.638  13.982  21.058  1.00  6.69           H  
ATOM    280 1HE  LYS A  17      26.043  13.733  21.529  1.00  6.69           H  
ATOM    281 2HE  LYS A  17      26.395  15.074  20.426  1.00  6.69           H  
ATOM    282 1HZ  LYS A  17      26.292  15.801  22.703  1.00  6.69           H  
ATOM    283 2HZ  LYS A  17      25.075  16.497  21.837  1.00  6.69           H  
ATOM    284 3HZ  LYS A  17      24.744  15.248  22.867  1.00  6.69           H  
ATOM    285  N   ARG A  18      25.158  10.454  17.521  1.00  6.18           N  
ATOM    286  CA  ARG A  18      25.787   9.204  17.915  1.00  6.18           C  
ATOM    287  C   ARG A  18      26.304   9.215  19.344  1.00  6.18           C  
ATOM    288  O   ARG A  18      27.509   9.277  19.600  1.00  6.18           O  
ATOM    289  CB  ARG A  18      26.927   8.860  16.972  1.00  6.18           C  
ATOM    290  CG  ARG A  18      26.494   8.578  15.543  1.00  6.18           C  
ATOM    291  CD  ARG A  18      27.641   8.179  14.683  1.00  6.18           C  
ATOM    292  NE  ARG A  18      27.219   7.923  13.315  1.00  6.18           N  
ATOM    293  CZ  ARG A  18      28.033   7.524  12.318  1.00  6.18           C  
ATOM    294  NH1 ARG A  18      29.315   7.342  12.545  1.00  6.18           N  
ATOM    295  NH2 ARG A  18      27.540   7.315  11.111  1.00  6.18           N  
ATOM    296  H   ARG A  18      25.657  11.092  16.919  1.00  6.18           H  
ATOM    297  HA  ARG A  18      25.039   8.415  17.837  1.00  6.18           H  
ATOM    298 1HB  ARG A  18      27.645   9.677  16.951  1.00  6.18           H  
ATOM    299 2HB  ARG A  18      27.446   7.978  17.335  1.00  6.18           H  
ATOM    300 1HG  ARG A  18      25.759   7.775  15.533  1.00  6.18           H  
ATOM    301 2HG  ARG A  18      26.040   9.478  15.120  1.00  6.18           H  
ATOM    302 1HD  ARG A  18      28.385   8.974  14.668  1.00  6.18           H  
ATOM    303 2HD  ARG A  18      28.091   7.266  15.078  1.00  6.18           H  
ATOM    304  HE  ARG A  18      26.236   8.052  13.099  1.00  6.18           H  
ATOM    305 1HH1 ARG A  18      29.692   7.505  13.469  1.00  6.18           H  
ATOM    306 2HH1 ARG A  18      29.923   7.044  11.797  1.00  6.18           H  
ATOM    307 1HH2 ARG A  18      26.553   7.456  10.938  1.00  6.18           H  
ATOM    308 2HH2 ARG A  18      28.147   7.017  10.362  1.00  6.18           H  
ATOM    309  N   GLU A  19      25.382   9.123  20.286  1.00  5.65           N  
ATOM    310  CA  GLU A  19      25.749   9.133  21.701  1.00  5.65           C  
ATOM    311  C   GLU A  19      26.215   7.740  22.113  1.00  5.65           C  
ATOM    312  O   GLU A  19      25.491   6.974  22.751  1.00  5.65           O  
ATOM    313  CB  GLU A  19      24.579   9.596  22.575  1.00  5.65           C  
ATOM    314  CG  GLU A  19      24.152  11.042  22.321  1.00  5.65           C  
ATOM    315  CD  GLU A  19      23.058  11.534  23.240  1.00  5.65           C  
ATOM    316  OE1 GLU A  19      22.521  10.746  23.979  1.00  5.65           O  
ATOM    317  OE2 GLU A  19      22.782  12.716  23.217  1.00  5.65           O  
ATOM    318  H   GLU A  19      24.408   9.097  19.983  1.00  5.65           H  
ATOM    319  HA  GLU A  19      26.578   9.826  21.843  1.00  5.65           H  
ATOM    320 1HB  GLU A  19      23.716   8.955  22.396  1.00  5.65           H  
ATOM    321 2HB  GLU A  19      24.849   9.501  23.626  1.00  5.65           H  
ATOM    322 1HG  GLU A  19      25.019  11.687  22.426  1.00  5.65           H  
ATOM    323 2HG  GLU A  19      23.801  11.114  21.294  1.00  5.65           H  
ATOM    324  N   ILE A  20      27.440   7.429  21.710  1.00  5.14           N  
ATOM    325  CA  ILE A  20      28.040   6.115  21.894  1.00  5.14           C  
ATOM    326  C   ILE A  20      28.604   6.007  23.300  1.00  5.14           C  
ATOM    327  O   ILE A  20      29.339   6.895  23.734  1.00  5.14           O  
ATOM    328  CB  ILE A  20      29.206   5.904  20.912  1.00  5.14           C  
ATOM    329  CG1 ILE A  20      28.751   6.043  19.511  1.00  5.14           C  
ATOM    330  CG2 ILE A  20      29.687   4.473  21.061  1.00  5.14           C  
ATOM    331  CD1 ILE A  20      29.847   6.147  18.527  1.00  5.14           C  
ATOM    332  H   ILE A  20      27.932   8.145  21.178  1.00  5.14           H  
ATOM    333  HA  ILE A  20      27.280   5.348  21.753  1.00  5.14           H  
ATOM    334  HB  ILE A  20      30.006   6.615  21.103  1.00  5.14           H  
ATOM    335 1HG1 ILE A  20      28.192   5.205  19.250  1.00  5.14           H  
ATOM    336 2HG1 ILE A  20      28.130   6.913  19.437  1.00  5.14           H  
ATOM    337 1HG2 ILE A  20      30.479   4.279  20.356  1.00  5.14           H  
ATOM    338 2HG2 ILE A  20      30.041   4.293  22.067  1.00  5.14           H  
ATOM    339 3HG2 ILE A  20      28.855   3.830  20.851  1.00  5.14           H  
ATOM    340 1HD1 ILE A  20      29.413   6.253  17.549  1.00  5.14           H  
ATOM    341 2HD1 ILE A  20      30.456   7.022  18.751  1.00  5.14           H  
ATOM    342 3HD1 ILE A  20      30.467   5.253  18.567  1.00  5.14           H  
ATOM    343  N   LYS A  21      28.254   4.945  24.024  1.00  4.70           N  
ATOM    344  CA  LYS A  21      28.776   4.757  25.372  1.00  4.70           C  
ATOM    345  C   LYS A  21      29.302   3.350  25.603  1.00  4.70           C  
ATOM    346  O   LYS A  21      28.570   2.370  25.465  1.00  4.70           O  
ATOM    347  CB  LYS A  21      27.709   5.059  26.420  1.00  4.70           C  
ATOM    348  CG  LYS A  21      28.206   4.917  27.858  1.00  4.70           C  
ATOM    349  CD  LYS A  21      27.128   5.268  28.869  1.00  4.70           C  
ATOM    350  CE  LYS A  21      27.638   5.093  30.292  1.00  4.70           C  
ATOM    351  NZ  LYS A  21      26.595   5.431  31.300  1.00  4.70           N  
ATOM    352  H   LYS A  21      27.630   4.260  23.626  1.00  4.70           H  
ATOM    353  HA  LYS A  21      29.603   5.449  25.522  1.00  4.70           H  
ATOM    354 1HB  LYS A  21      27.346   6.080  26.285  1.00  4.70           H  
ATOM    355 2HB  LYS A  21      26.862   4.387  26.287  1.00  4.70           H  
ATOM    356 1HG  LYS A  21      28.529   3.886  28.030  1.00  4.70           H  
ATOM    357 2HG  LYS A  21      29.066   5.570  28.008  1.00  4.70           H  
ATOM    358 1HD  LYS A  21      26.810   6.301  28.725  1.00  4.70           H  
ATOM    359 2HD  LYS A  21      26.269   4.615  28.719  1.00  4.70           H  
ATOM    360 1HE  LYS A  21      27.948   4.057  30.433  1.00  4.70           H  
ATOM    361 2HE  LYS A  21      28.500   5.742  30.444  1.00  4.70           H  
ATOM    362 1HZ  LYS A  21      26.969   5.303  32.229  1.00  4.70           H  
ATOM    363 2HZ  LYS A  21      26.311   6.393  31.181  1.00  4.70           H  
ATOM    364 3HZ  LYS A  21      25.796   4.826  31.173  1.00  4.70           H  
ATOM    365  N   CYS A  22      30.567   3.262  25.994  1.00  4.34           N  
ATOM    366  CA  CYS A  22      31.206   1.990  26.289  1.00  4.34           C  
ATOM    367  C   CYS A  22      30.579   1.336  27.532  1.00  4.34           C  
ATOM    368  O   CYS A  22      30.524   1.975  28.580  1.00  4.34           O  
ATOM    369  CB  CYS A  22      32.697   2.199  26.545  1.00  4.34           C  
ATOM    370  SG  CYS A  22      33.592   0.709  26.878  1.00  4.34           S  
ATOM    371  H   CYS A  22      31.125   4.116  26.011  1.00  4.34           H  
ATOM    372  HA  CYS A  22      31.097   1.376  25.413  1.00  4.34           H  
ATOM    373 1HB  CYS A  22      33.164   2.674  25.692  1.00  4.34           H  
ATOM    374 2HB  CYS A  22      32.829   2.863  27.398  1.00  4.34           H  
ATOM    375  HG  CYS A  22      33.567   0.217  25.618  1.00  4.34           H  
ATOM    376  N   PRO A  23      30.080   0.085  27.445  1.00  4.07           N  
ATOM    377  CA  PRO A  23      29.441  -0.670  28.511  1.00  4.07           C  
ATOM    378  C   PRO A  23      30.390  -1.350  29.498  1.00  4.07           C  
ATOM    379  O   PRO A  23      29.932  -1.940  30.477  1.00  4.07           O  
ATOM    380  CB  PRO A  23      28.677  -1.734  27.719  1.00  4.07           C  
ATOM    381  CG  PRO A  23      29.544  -1.988  26.515  1.00  4.07           C  
ATOM    382  CD  PRO A  23      30.121  -0.642  26.166  1.00  4.07           C  
ATOM    383  HA  PRO A  23      28.744  -0.007  29.045  1.00  4.07           H  
ATOM    384 1HB  PRO A  23      28.534  -2.631  28.340  1.00  4.07           H  
ATOM    385 2HB  PRO A  23      27.676  -1.360  27.456  1.00  4.07           H  
ATOM    386 1HG  PRO A  23      30.319  -2.729  26.758  1.00  4.07           H  
ATOM    387 2HG  PRO A  23      28.945  -2.411  25.692  1.00  4.07           H  
ATOM    388 1HD  PRO A  23      31.150  -0.789  25.833  1.00  4.07           H  
ATOM    389 2HD  PRO A  23      29.481  -0.149  25.417  1.00  4.07           H  
ATOM    390  N   THR A  24      31.689  -1.346  29.220  1.00  3.87           N  
ATOM    391  CA  THR A  24      32.597  -2.140  30.039  1.00  3.87           C  
ATOM    392  C   THR A  24      33.017  -1.402  31.311  1.00  3.87           C  
ATOM    393  O   THR A  24      32.863  -0.186  31.391  1.00  3.87           O  
ATOM    394  CB  THR A  24      33.855  -2.521  29.209  1.00  3.87           C  
ATOM    395  OG1 THR A  24      34.622  -1.357  28.850  1.00  3.87           O  
ATOM    396  CG2 THR A  24      33.398  -3.191  27.922  1.00  3.87           C  
ATOM    397  H   THR A  24      32.051  -0.818  28.438  1.00  3.87           H  
ATOM    398  HA  THR A  24      32.069  -3.053  30.311  1.00  3.87           H  
ATOM    399  HB  THR A  24      34.489  -3.199  29.757  1.00  3.87           H  
ATOM    400  HG1 THR A  24      34.874  -0.786  29.625  1.00  3.87           H  
ATOM    401 1HG2 THR A  24      34.267  -3.461  27.327  1.00  3.87           H  
ATOM    402 2HG2 THR A  24      32.823  -4.087  28.161  1.00  3.87           H  
ATOM    403 3HG2 THR A  24      32.775  -2.499  27.357  1.00  3.87           H  
ATOM    404  N   PRO A  25      33.499  -2.123  32.354  1.00  3.72           N  
ATOM    405  CA  PRO A  25      34.145  -1.577  33.541  1.00  3.72           C  
ATOM    406  C   PRO A  25      35.510  -0.973  33.227  1.00  3.72           C  
ATOM    407  O   PRO A  25      36.047  -0.185  34.006  1.00  3.72           O  
ATOM    408  CB  PRO A  25      34.239  -2.795  34.466  1.00  3.72           C  
ATOM    409  CG  PRO A  25      34.199  -3.993  33.549  1.00  3.72           C  
ATOM    410  CD  PRO A  25      33.298  -3.598  32.414  1.00  3.72           C  
ATOM    411  HA  PRO A  25      33.485  -0.813  33.978  1.00  3.72           H  
ATOM    412 1HB  PRO A  25      35.172  -2.746  35.048  1.00  3.72           H  
ATOM    413 2HB  PRO A  25      33.415  -2.778  35.185  1.00  3.72           H  
ATOM    414 1HG  PRO A  25      35.193  -4.257  33.223  1.00  3.72           H  
ATOM    415 2HG  PRO A  25      33.798  -4.866  34.082  1.00  3.72           H  
ATOM    416 1HD  PRO A  25      33.633  -4.129  31.533  1.00  3.72           H  
ATOM    417 2HD  PRO A  25      32.243  -3.844  32.657  1.00  3.72           H  
ATOM    418  N   GLY A  26      36.074  -1.361  32.086  1.00  3.62           N  
ATOM    419  CA  GLY A  26      37.358  -0.846  31.640  1.00  3.62           C  
ATOM    420  C   GLY A  26      37.147   0.121  30.481  1.00  3.62           C  
ATOM    421  O   GLY A  26      36.006   0.478  30.178  1.00  3.62           O  
ATOM    422  H   GLY A  26      35.601  -2.030  31.504  1.00  3.62           H  
ATOM    423 1HA  GLY A  26      37.862  -0.337  32.461  1.00  3.62           H  
ATOM    424 2HA  GLY A  26      37.995  -1.671  31.324  1.00  3.62           H  
ATOM    425  N   CYS A  27      38.248   0.445  29.792  1.00  3.58           N  
ATOM    426  CA  CYS A  27      38.335   1.375  28.654  1.00  3.58           C  
ATOM    427  C   CYS A  27      38.166   2.822  29.126  1.00  3.58           C  
ATOM    428  O   CYS A  27      37.983   3.077  30.316  1.00  3.58           O  
ATOM    429  CB  CYS A  27      37.288   1.027  27.572  1.00  3.58           C  
ATOM    430  SG  CYS A  27      37.452   1.931  25.972  1.00  3.58           S  
ATOM    431  H   CYS A  27      39.116   0.048  30.115  1.00  3.58           H  
ATOM    432  HA  CYS A  27      39.316   1.289  28.213  1.00  3.58           H  
ATOM    433 1HB  CYS A  27      37.314  -0.040  27.366  1.00  3.58           H  
ATOM    434 2HB  CYS A  27      36.303   1.254  27.949  1.00  3.58           H  
ATOM    435  HG  CYS A  27      38.708   1.496  25.724  1.00  3.58           H  
ATOM    436  N   ASP A  28      38.285   3.769  28.202  1.00  3.63           N  
ATOM    437  CA  ASP A  28      38.208   5.189  28.511  1.00  3.63           C  
ATOM    438  C   ASP A  28      37.438   5.947  27.438  1.00  3.63           C  
ATOM    439  O   ASP A  28      37.588   7.156  27.276  1.00  3.63           O  
ATOM    440  CB  ASP A  28      39.615   5.747  28.634  1.00  3.63           C  
ATOM    441  CG  ASP A  28      40.409   5.670  27.319  1.00  3.63           C  
ATOM    442  OD1 ASP A  28      39.875   5.226  26.294  1.00  3.63           O  
ATOM    443  OD2 ASP A  28      41.563   6.024  27.353  1.00  3.63           O  
ATOM    444  H   ASP A  28      38.460   3.497  27.252  1.00  3.63           H  
ATOM    445  HA  ASP A  28      37.686   5.312  29.460  1.00  3.63           H  
ATOM    446 1HB  ASP A  28      39.564   6.789  28.951  1.00  3.63           H  
ATOM    447 2HB  ASP A  28      40.157   5.196  29.407  1.00  3.63           H  
ATOM    448  N   GLY A  29      36.644   5.206  26.677  1.00  3.79           N  
ATOM    449  CA  GLY A  29      35.873   5.747  25.565  1.00  3.79           C  
ATOM    450  C   GLY A  29      36.546   5.580  24.192  1.00  3.79           C  
ATOM    451  O   GLY A  29      35.888   5.709  23.156  1.00  3.79           O  
ATOM    452  H   GLY A  29      36.564   4.223  26.896  1.00  3.79           H  
ATOM    453 1HA  GLY A  29      34.911   5.242  25.549  1.00  3.79           H  
ATOM    454 2HA  GLY A  29      35.671   6.802  25.744  1.00  3.79           H  
ATOM    455  N   THR A  30      37.828   5.206  24.159  1.00  4.10           N  
ATOM    456  CA  THR A  30      38.508   5.001  22.875  1.00  4.10           C  
ATOM    457  C   THR A  30      37.794   3.954  22.013  1.00  4.10           C  
ATOM    458  O   THR A  30      37.823   4.021  20.786  1.00  4.10           O  
ATOM    459  CB  THR A  30      39.976   4.586  23.034  1.00  4.10           C  
ATOM    460  OG1 THR A  30      40.697   5.594  23.741  1.00  4.10           O  
ATOM    461  CG2 THR A  30      40.588   4.428  21.668  1.00  4.10           C  
ATOM    462  H   THR A  30      38.379   5.128  25.026  1.00  4.10           H  
ATOM    463  HA  THR A  30      38.493   5.944  22.330  1.00  4.10           H  
ATOM    464  HB  THR A  30      40.038   3.646  23.580  1.00  4.10           H  
ATOM    465  HG1 THR A  30      40.464   5.545  24.701  1.00  4.10           H  
ATOM    466 1HG2 THR A  30      41.631   4.146  21.771  1.00  4.10           H  
ATOM    467 2HG2 THR A  30      40.048   3.660  21.114  1.00  4.10           H  
ATOM    468 3HG2 THR A  30      40.521   5.374  21.133  1.00  4.10           H  
ATOM    469  N   GLY A  31      37.177   2.971  22.666  1.00  4.55           N  
ATOM    470  CA  GLY A  31      36.485   1.856  22.029  1.00  4.55           C  
ATOM    471  C   GLY A  31      35.083   2.204  21.502  1.00  4.55           C  
ATOM    472  O   GLY A  31      34.343   1.316  21.072  1.00  4.55           O  
ATOM    473  H   GLY A  31      37.199   3.005  23.674  1.00  4.55           H  
ATOM    474 1HA  GLY A  31      37.094   1.484  21.204  1.00  4.55           H  
ATOM    475 2HA  GLY A  31      36.400   1.038  22.745  1.00  4.55           H  
ATOM    476  N   HIS A  32      34.702   3.488  21.484  1.00  5.10           N  
ATOM    477  CA  HIS A  32      33.371   3.885  21.000  1.00  5.10           C  
ATOM    478  C   HIS A  32      33.202   3.760  19.481  1.00  5.10           C  
ATOM    479  O   HIS A  32      33.073   4.750  18.762  1.00  5.10           O  
ATOM    480  CB  HIS A  32      33.059   5.341  21.393  1.00  5.10           C  
ATOM    481  CG  HIS A  32      32.776   5.554  22.843  1.00  5.10           C  
ATOM    482  ND1 HIS A  32      32.867   6.789  23.450  1.00  5.10           N  
ATOM    483  CD2 HIS A  32      32.393   4.694  23.787  1.00  5.10           C  
ATOM    484  CE1 HIS A  32      32.543   6.674  24.726  1.00  5.10           C  
ATOM    485  NE2 HIS A  32      32.254   5.401  24.973  1.00  5.10           N  
ATOM    486  H   HIS A  32      35.325   4.208  21.852  1.00  5.10           H  
ATOM    487  HA  HIS A  32      32.622   3.246  21.463  1.00  5.10           H  
ATOM    488 1HB  HIS A  32      33.930   5.952  21.151  1.00  5.10           H  
ATOM    489 2HB  HIS A  32      32.243   5.726  20.808  1.00  5.10           H  
ATOM    490  HD1 HIS A  32      33.125   7.648  23.006  1.00  5.10           H  
ATOM    491  HD2 HIS A  32      32.194   3.632  23.746  1.00  5.10           H  
ATOM    492  HE1 HIS A  32      32.552   7.543  25.380  1.00  5.10           H  
ATOM    493  N   VAL A  33      33.162   2.515  19.018  1.00  5.67           N  
ATOM    494  CA  VAL A  33      33.058   2.166  17.607  1.00  5.67           C  
ATOM    495  C   VAL A  33      31.609   1.943  17.149  1.00  5.67           C  
ATOM    496  O   VAL A  33      30.867   1.129  17.718  1.00  5.67           O  
ATOM    497  CB  VAL A  33      33.873   0.885  17.334  1.00  5.67           C  
ATOM    498  CG1 VAL A  33      33.740   0.495  15.885  1.00  5.67           C  
ATOM    499  CG2 VAL A  33      35.338   1.106  17.701  1.00  5.67           C  
ATOM    500  H   VAL A  33      33.288   1.782  19.705  1.00  5.67           H  
ATOM    501  HA  VAL A  33      33.487   2.980  17.022  1.00  5.67           H  
ATOM    502  HB  VAL A  33      33.469   0.073  17.938  1.00  5.67           H  
ATOM    503 1HG1 VAL A  33      34.301  -0.420  15.700  1.00  5.67           H  
ATOM    504 2HG1 VAL A  33      32.699   0.340  15.647  1.00  5.67           H  
ATOM    505 3HG1 VAL A  33      34.134   1.293  15.257  1.00  5.67           H  
ATOM    506 1HG2 VAL A  33      35.905   0.190  17.518  1.00  5.67           H  
ATOM    507 2HG2 VAL A  33      35.748   1.913  17.097  1.00  5.67           H  
ATOM    508 3HG2 VAL A  33      35.420   1.367  18.748  1.00  5.67           H  
ATOM    509  N   THR A  34      31.226   2.659  16.089  1.00  6.14           N  
ATOM    510  CA  THR A  34      29.882   2.583  15.513  1.00  6.14           C  
ATOM    511  C   THR A  34      29.740   1.374  14.589  1.00  6.14           C  
ATOM    512  O   THR A  34      30.614   1.122  13.757  1.00  6.14           O  
ATOM    513  CB  THR A  34      29.569   3.859  14.696  1.00  6.14           C  
ATOM    514  OG1 THR A  34      29.642   4.995  15.541  1.00  6.14           O  
ATOM    515  CG2 THR A  34      28.169   3.799  14.077  1.00  6.14           C  
ATOM    516  H   THR A  34      31.894   3.296  15.680  1.00  6.14           H  
ATOM    517  HA  THR A  34      29.159   2.485  16.321  1.00  6.14           H  
ATOM    518  HB  THR A  34      30.304   3.963  13.899  1.00  6.14           H  
ATOM    519  HG1 THR A  34      30.517   5.045  15.941  1.00  6.14           H  
ATOM    520 1HG2 THR A  34      27.983   4.707  13.514  1.00  6.14           H  
ATOM    521 2HG2 THR A  34      28.103   2.950  13.407  1.00  6.14           H  
ATOM    522 3HG2 THR A  34      27.421   3.701  14.843  1.00  6.14           H  
ATOM    523  N   GLY A  35      28.651   0.621  14.752  1.00  6.41           N  
ATOM    524  CA  GLY A  35      28.347  -0.522  13.896  1.00  6.41           C  
ATOM    525  C   GLY A  35      27.037  -0.225  13.211  1.00  6.41           C  
ATOM    526  O   GLY A  35      26.824   0.879  12.716  1.00  6.41           O  
ATOM    527  H   GLY A  35      27.969   0.861  15.474  1.00  6.41           H  
ATOM    528 1HA  GLY A  35      29.132  -0.661  13.157  1.00  6.41           H  
ATOM    529 2HA  GLY A  35      28.265  -1.432  14.485  1.00  6.41           H  
ATOM    530  N   LEU A  36      26.125  -1.192  13.214  1.00  6.43           N  
ATOM    531  CA  LEU A  36      24.806  -0.948  12.645  1.00  6.43           C  
ATOM    532  C   LEU A  36      24.137   0.152  13.469  1.00  6.43           C  
ATOM    533  O   LEU A  36      23.354   0.960  12.959  1.00  6.43           O  
ATOM    534  CB  LEU A  36      23.958  -2.217  12.689  1.00  6.43           C  
ATOM    535  CG  LEU A  36      24.399  -3.347  11.787  1.00  6.43           C  
ATOM    536  CD1 LEU A  36      23.529  -4.560  12.069  1.00  6.43           C  
ATOM    537  CD2 LEU A  36      24.288  -2.907  10.340  1.00  6.43           C  
ATOM    538  H   LEU A  36      26.343  -2.094  13.611  1.00  6.43           H  
ATOM    539  HA  LEU A  36      24.912  -0.610  11.614  1.00  6.43           H  
ATOM    540 1HB  LEU A  36      23.969  -2.598  13.702  1.00  6.43           H  
ATOM    541 2HB  LEU A  36      22.930  -1.958  12.431  1.00  6.43           H  
ATOM    542  HG  LEU A  36      25.433  -3.612  12.005  1.00  6.43           H  
ATOM    543 1HD1 LEU A  36      23.841  -5.389  11.432  1.00  6.43           H  
ATOM    544 2HD1 LEU A  36      23.636  -4.849  13.115  1.00  6.43           H  
ATOM    545 3HD1 LEU A  36      22.487  -4.318  11.864  1.00  6.43           H  
ATOM    546 1HD2 LEU A  36      24.607  -3.722   9.687  1.00  6.43           H  
ATOM    547 2HD2 LEU A  36      23.255  -2.646  10.116  1.00  6.43           H  
ATOM    548 3HD2 LEU A  36      24.927  -2.038  10.172  1.00  6.43           H  
ATOM    549  N   TYR A  37      24.471   0.168  14.761  1.00  6.25           N  
ATOM    550  CA  TYR A  37      23.962   1.148  15.692  1.00  6.25           C  
ATOM    551  C   TYR A  37      25.172   1.765  16.431  1.00  6.25           C  
ATOM    552  O   TYR A  37      26.157   1.065  16.703  1.00  6.25           O  
ATOM    553  CB  TYR A  37      22.998   0.472  16.664  1.00  6.25           C  
ATOM    554  CG  TYR A  37      21.862  -0.229  15.971  1.00  6.25           C  
ATOM    555  CD1 TYR A  37      22.011  -1.552  15.584  1.00  6.25           C  
ATOM    556  CD2 TYR A  37      20.691   0.444  15.698  1.00  6.25           C  
ATOM    557  CE1 TYR A  37      20.992  -2.203  14.926  1.00  6.25           C  
ATOM    558  CE2 TYR A  37      19.664  -0.206  15.038  1.00  6.25           C  
ATOM    559  CZ  TYR A  37      19.814  -1.525  14.651  1.00  6.25           C  
ATOM    560  OH  TYR A  37      18.793  -2.171  13.993  1.00  6.25           O  
ATOM    561  H   TYR A  37      25.108  -0.535  15.093  1.00  6.25           H  
ATOM    562  HA  TYR A  37      23.435   1.912  15.128  1.00  6.25           H  
ATOM    563 1HB  TYR A  37      23.530  -0.249  17.287  1.00  6.25           H  
ATOM    564 2HB  TYR A  37      22.566   1.210  17.305  1.00  6.25           H  
ATOM    565  HD1 TYR A  37      22.940  -2.077  15.799  1.00  6.25           H  
ATOM    566  HD2 TYR A  37      20.575   1.486  15.999  1.00  6.25           H  
ATOM    567  HE1 TYR A  37      21.114  -3.242  14.621  1.00  6.25           H  
ATOM    568  HE2 TYR A  37      18.737   0.324  14.819  1.00  6.25           H  
ATOM    569  HH  TYR A  37      18.048  -1.573  13.896  1.00  6.25           H  
ATOM    570  N   PRO A  38      25.115   3.043  16.843  1.00  5.95           N  
ATOM    571  CA  PRO A  38      26.165   3.760  17.555  1.00  5.95           C  
ATOM    572  C   PRO A  38      26.252   3.423  19.032  1.00  5.95           C  
ATOM    573  O   PRO A  38      26.047   4.287  19.879  1.00  5.95           O  
ATOM    574  CB  PRO A  38      25.738   5.213  17.353  1.00  5.95           C  
ATOM    575  CG  PRO A  38      24.231   5.155  17.298  1.00  5.95           C  
ATOM    576  CD  PRO A  38      23.919   3.866  16.559  1.00  5.95           C  
ATOM    577  HA  PRO A  38      27.132   3.572  17.075  1.00  5.95           H  
ATOM    578 1HB  PRO A  38      26.094   5.830  18.188  1.00  5.95           H  
ATOM    579 2HB  PRO A  38      26.198   5.607  16.441  1.00  5.95           H  
ATOM    580 1HG  PRO A  38      23.817   5.163  18.323  1.00  5.95           H  
ATOM    581 2HG  PRO A  38      23.831   6.048  16.788  1.00  5.95           H  
ATOM    582 1HD  PRO A  38      23.013   3.419  16.982  1.00  5.95           H  
ATOM    583 2HD  PRO A  38      23.830   4.072  15.481  1.00  5.95           H  
ATOM    584  N   HIS A  39      26.548   2.167  19.344  1.00  5.60           N  
ATOM    585  CA  HIS A  39      26.645   1.768  20.744  1.00  5.60           C  
ATOM    586  C   HIS A  39      27.781   0.789  21.069  1.00  5.60           C  
ATOM    587  O   HIS A  39      27.509  -0.251  21.661  1.00  5.60           O  
ATOM    588  CB  HIS A  39      25.322   1.157  21.217  1.00  5.60           C  
ATOM    589  CG  HIS A  39      24.145   2.080  21.065  1.00  5.60           C  
ATOM    590  ND1 HIS A  39      23.958   3.196  21.855  1.00  5.60           N  
ATOM    591  CD2 HIS A  39      23.096   2.037  20.224  1.00  5.60           C  
ATOM    592  CE1 HIS A  39      22.850   3.808  21.488  1.00  5.60           C  
ATOM    593  NE2 HIS A  39      22.304   3.122  20.499  1.00  5.60           N  
ATOM    594  H   HIS A  39      26.692   1.498  18.589  1.00  5.60           H  
ATOM    595  HA  HIS A  39      26.818   2.657  21.347  1.00  5.60           H  
ATOM    596 1HB  HIS A  39      25.119   0.249  20.648  1.00  5.60           H  
ATOM    597 2HB  HIS A  39      25.405   0.878  22.267  1.00  5.60           H  
ATOM    598  HD1 HIS A  39      24.561   3.519  22.585  1.00  5.60           H  
ATOM    599  HD2 HIS A  39      22.822   1.345  19.455  1.00  5.60           H  
ATOM    600  HE1 HIS A  39      22.532   4.721  21.992  1.00  5.60           H  
ATOM    601  N   HIS A  40      29.041   1.101  20.715  1.00  5.26           N  
ATOM    602  CA  HIS A  40      30.150   0.188  21.045  1.00  5.26           C  
ATOM    603  C   HIS A  40      29.877  -1.204  20.479  1.00  5.26           C  
ATOM    604  O   HIS A  40      29.630  -2.157  21.217  1.00  5.26           O  
ATOM    605  CB  HIS A  40      30.340   0.121  22.567  1.00  5.26           C  
ATOM    606  CG  HIS A  40      31.696  -0.316  23.046  1.00  5.26           C  
ATOM    607  ND1 HIS A  40      32.037  -1.641  23.212  1.00  5.26           N  
ATOM    608  CD2 HIS A  40      32.773   0.392  23.419  1.00  5.26           C  
ATOM    609  CE1 HIS A  40      33.269  -1.716  23.681  1.00  5.26           C  
ATOM    610  NE2 HIS A  40      33.729  -0.499  23.825  1.00  5.26           N  
ATOM    611  H   HIS A  40      29.226   1.956  20.213  1.00  5.26           H  
ATOM    612  HA  HIS A  40      31.076   0.556  20.595  1.00  5.26           H  
ATOM    613 1HB  HIS A  40      30.133   1.103  22.999  1.00  5.26           H  
ATOM    614 2HB  HIS A  40      29.615  -0.574  22.988  1.00  5.26           H  
ATOM    615  HD1 HIS A  40      31.438  -2.419  23.021  1.00  5.26           H  
ATOM    616  HD2 HIS A  40      32.974   1.455  23.467  1.00  5.26           H  
ATOM    617  HE1 HIS A  40      33.729  -2.668  23.895  1.00  5.26           H  
ATOM    618  N   ARG A  41      29.894  -1.311  19.152  1.00  4.94           N  
ATOM    619  CA  ARG A  41      29.451  -2.524  18.457  1.00  4.94           C  
ATOM    620  C   ARG A  41      30.095  -3.842  18.906  1.00  4.94           C  
ATOM    621  O   ARG A  41      29.484  -4.903  18.759  1.00  4.94           O  
ATOM    622  CB  ARG A  41      29.729  -2.388  16.966  1.00  4.94           C  
ATOM    623  CG  ARG A  41      31.219  -2.419  16.579  1.00  4.94           C  
ATOM    624  CD  ARG A  41      31.460  -2.153  15.132  1.00  4.94           C  
ATOM    625  NE  ARG A  41      30.930  -3.198  14.272  1.00  4.94           N  
ATOM    626  CZ  ARG A  41      30.955  -3.162  12.922  1.00  4.94           C  
ATOM    627  NH1 ARG A  41      31.485  -2.131  12.296  1.00  4.94           N  
ATOM    628  NH2 ARG A  41      30.450  -4.166  12.225  1.00  4.94           N  
ATOM    629  H   ARG A  41      30.177  -0.493  18.608  1.00  4.94           H  
ATOM    630  HA  ARG A  41      28.374  -2.606  18.604  1.00  4.94           H  
ATOM    631 1HB  ARG A  41      29.216  -3.176  16.420  1.00  4.94           H  
ATOM    632 2HB  ARG A  41      29.336  -1.435  16.628  1.00  4.94           H  
ATOM    633 1HG  ARG A  41      31.751  -1.663  17.155  1.00  4.94           H  
ATOM    634 2HG  ARG A  41      31.635  -3.397  16.786  1.00  4.94           H  
ATOM    635 1HD  ARG A  41      31.001  -1.221  14.859  1.00  4.94           H  
ATOM    636 2HD  ARG A  41      32.528  -2.090  14.957  1.00  4.94           H  
ATOM    637  HE  ARG A  41      30.518  -4.008  14.715  1.00  4.94           H  
ATOM    638 1HH1 ARG A  41      31.878  -1.358  12.828  1.00  4.94           H  
ATOM    639 2HH1 ARG A  41      31.506  -2.107  11.287  1.00  4.94           H  
ATOM    640 1HH2 ARG A  41      30.047  -4.962  12.702  1.00  4.94           H  
ATOM    641 2HH2 ARG A  41      30.473  -4.142  11.215  1.00  4.94           H  
ATOM    642  N   SER A  42      31.317  -3.794  19.424  1.00  4.63           N  
ATOM    643  CA  SER A  42      31.998  -5.004  19.859  1.00  4.63           C  
ATOM    644  C   SER A  42      33.199  -4.709  20.720  1.00  4.63           C  
ATOM    645  O   SER A  42      33.994  -3.817  20.421  1.00  4.63           O  
ATOM    646  CB  SER A  42      32.472  -5.826  18.675  1.00  4.63           C  
ATOM    647  OG  SER A  42      33.166  -6.983  19.111  1.00  4.63           O  
ATOM    648  H   SER A  42      31.759  -2.893  19.536  1.00  4.63           H  
ATOM    649  HA  SER A  42      31.295  -5.596  20.447  1.00  4.63           H  
ATOM    650 1HB  SER A  42      31.628  -6.117  18.053  1.00  4.63           H  
ATOM    651 2HB  SER A  42      33.134  -5.215  18.061  1.00  4.63           H  
ATOM    652  HG  SER A  42      32.477  -7.606  19.389  1.00  4.63           H  
ATOM    653  N   LEU A  43      33.447  -5.572  21.695  1.00  4.34           N  
ATOM    654  CA  LEU A  43      34.650  -5.435  22.498  1.00  4.34           C  
ATOM    655  C   LEU A  43      35.890  -5.703  21.655  1.00  4.34           C  
ATOM    656  O   LEU A  43      36.973  -5.240  21.983  1.00  4.34           O  
ATOM    657  CB  LEU A  43      34.620  -6.368  23.715  1.00  4.34           C  
ATOM    658  CG  LEU A  43      33.947  -5.783  24.974  1.00  4.34           C  
ATOM    659  CD1 LEU A  43      32.490  -5.445  24.657  1.00  4.34           C  
ATOM    660  CD2 LEU A  43      34.051  -6.787  26.126  1.00  4.34           C  
ATOM    661  H   LEU A  43      32.783  -6.304  21.899  1.00  4.34           H  
ATOM    662  HA  LEU A  43      34.713  -4.412  22.856  1.00  4.34           H  
ATOM    663 1HB  LEU A  43      34.094  -7.282  23.443  1.00  4.34           H  
ATOM    664 2HB  LEU A  43      35.648  -6.629  23.975  1.00  4.34           H  
ATOM    665  HG  LEU A  43      34.453  -4.860  25.255  1.00  4.34           H  
ATOM    666 1HD1 LEU A  43      32.015  -5.014  25.540  1.00  4.34           H  
ATOM    667 2HD1 LEU A  43      32.446  -4.730  23.840  1.00  4.34           H  
ATOM    668 3HD1 LEU A  43      31.963  -6.353  24.368  1.00  4.34           H  
ATOM    669 1HD2 LEU A  43      33.582  -6.369  27.019  1.00  4.34           H  
ATOM    670 2HD2 LEU A  43      33.544  -7.711  25.851  1.00  4.34           H  
ATOM    671 3HD2 LEU A  43      35.101  -6.996  26.334  1.00  4.34           H  
ATOM    672  N   SER A  44      35.738  -6.409  20.532  1.00  4.08           N  
ATOM    673  CA  SER A  44      36.878  -6.702  19.681  1.00  4.08           C  
ATOM    674  C   SER A  44      37.464  -5.438  19.040  1.00  4.08           C  
ATOM    675  O   SER A  44      38.593  -5.464  18.550  1.00  4.08           O  
ATOM    676  CB  SER A  44      36.489  -7.706  18.610  1.00  4.08           C  
ATOM    677  OG  SER A  44      35.562  -7.166  17.711  1.00  4.08           O  
ATOM    678  H   SER A  44      34.819  -6.730  20.243  1.00  4.08           H  
ATOM    679  HA  SER A  44      37.654  -7.152  20.302  1.00  4.08           H  
ATOM    680 1HB  SER A  44      37.382  -8.010  18.070  1.00  4.08           H  
ATOM    681 2HB  SER A  44      36.069  -8.597  19.076  1.00  4.08           H  
ATOM    682  HG  SER A  44      34.724  -7.101  18.201  1.00  4.08           H  
ATOM    683  N   GLY A  45      36.693  -4.336  19.009  1.00  3.84           N  
ATOM    684  CA  GLY A  45      37.183  -3.088  18.438  1.00  3.84           C  
ATOM    685  C   GLY A  45      37.784  -2.182  19.513  1.00  3.84           C  
ATOM    686  O   GLY A  45      38.262  -1.084  19.219  1.00  3.84           O  
ATOM    687  H   GLY A  45      35.762  -4.345  19.426  1.00  3.84           H  
ATOM    688 1HA  GLY A  45      37.930  -3.303  17.675  1.00  3.84           H  
ATOM    689 2HA  GLY A  45      36.360  -2.572  17.946  1.00  3.84           H  
ATOM    690  N   CYS A  46      37.730  -2.634  20.764  1.00  3.64           N  
ATOM    691  CA  CYS A  46      38.215  -1.872  21.897  1.00  3.64           C  
ATOM    692  C   CYS A  46      39.694  -2.166  22.171  1.00  3.64           C  
ATOM    693  O   CYS A  46      40.034  -3.304  22.476  1.00  3.64           O  
ATOM    694  CB  CYS A  46      37.391  -2.192  23.139  1.00  3.64           C  
ATOM    695  SG  CYS A  46      37.903  -1.329  24.599  1.00  3.64           S  
ATOM    696  H   CYS A  46      37.356  -3.562  20.953  1.00  3.64           H  
ATOM    697  HA  CYS A  46      38.051  -0.830  21.662  1.00  3.64           H  
ATOM    698 1HB  CYS A  46      36.342  -1.953  22.950  1.00  3.64           H  
ATOM    699 2HB  CYS A  46      37.446  -3.255  23.350  1.00  3.64           H  
ATOM    700  HG  CYS A  46      36.950  -1.818  25.392  1.00  3.64           H  
ATOM    701  N   PRO A  47      40.594  -1.176  22.153  1.00  3.52           N  
ATOM    702  CA  PRO A  47      42.018  -1.346  22.374  1.00  3.52           C  
ATOM    703  C   PRO A  47      42.331  -1.786  23.805  1.00  3.52           C  
ATOM    704  O   PRO A  47      43.444  -2.222  24.095  1.00  3.52           O  
ATOM    705  CB  PRO A  47      42.582   0.034  22.042  1.00  3.52           C  
ATOM    706  CG  PRO A  47      41.458   0.981  22.272  1.00  3.52           C  
ATOM    707  CD  PRO A  47      40.193   0.224  21.913  1.00  3.52           C  
ATOM    708  HA  PRO A  47      42.396  -2.093  21.660  1.00  3.52           H  
ATOM    709 1HB  PRO A  47      43.446   0.245  22.690  1.00  3.52           H  
ATOM    710 2HB  PRO A  47      42.946   0.050  21.005  1.00  3.52           H  
ATOM    711 1HG  PRO A  47      41.469   1.347  23.302  1.00  3.52           H  
ATOM    712 2HG  PRO A  47      41.613   1.837  21.628  1.00  3.52           H  
ATOM    713 1HD  PRO A  47      39.410   0.551  22.613  1.00  3.52           H  
ATOM    714 2HD  PRO A  47      39.918   0.381  20.855  1.00  3.52           H  
ATOM    715  N   HIS A  48      41.348  -1.669  24.700  1.00  3.47           N  
ATOM    716  CA  HIS A  48      41.524  -2.056  26.085  1.00  3.47           C  
ATOM    717  C   HIS A  48      40.852  -3.407  26.358  1.00  3.47           C  
ATOM    718  O   HIS A  48      40.684  -3.798  27.513  1.00  3.47           O  
ATOM    719  CB  HIS A  48      40.898  -1.028  27.020  1.00  3.47           C  
ATOM    720  CG  HIS A  48      41.442   0.342  26.884  1.00  3.47           C  
ATOM    721  ND1 HIS A  48      40.926   1.247  25.984  1.00  3.47           N  
ATOM    722  CD2 HIS A  48      42.441   0.980  27.526  1.00  3.47           C  
ATOM    723  CE1 HIS A  48      41.592   2.386  26.080  1.00  3.47           C  
ATOM    724  NE2 HIS A  48      42.512   2.250  27.007  1.00  3.47           N  
ATOM    725  H   HIS A  48      40.452  -1.306  24.417  1.00  3.47           H  
ATOM    726  HA  HIS A  48      42.584  -2.146  26.318  1.00  3.47           H  
ATOM    727 1HB  HIS A  48      39.829  -0.988  26.848  1.00  3.47           H  
ATOM    728 2HB  HIS A  48      41.045  -1.348  28.049  1.00  3.47           H  
ATOM    729  HD2 HIS A  48      43.069   0.567  28.304  1.00  3.47           H  
ATOM    730  HE1 HIS A  48      41.414   3.290  25.499  1.00  3.47           H  
ATOM    731  HE2 HIS A  48      43.164   2.973  27.289  1.00  3.47           H  
ATOM    732  N   LYS A  49      40.521  -4.152  25.294  1.00  3.48           N  
ATOM    733  CA  LYS A  49      39.883  -5.477  25.397  1.00  3.48           C  
ATOM    734  C   LYS A  49      40.693  -6.504  26.188  1.00  3.48           C  
ATOM    735  O   LYS A  49      40.145  -7.508  26.642  1.00  3.48           O  
ATOM    736  CB  LYS A  49      39.640  -6.069  24.005  1.00  3.48           C  
ATOM    737  CG  LYS A  49      40.925  -6.473  23.267  1.00  3.48           C  
ATOM    738  CD  LYS A  49      40.652  -7.026  21.879  1.00  3.48           C  
ATOM    739  CE  LYS A  49      41.963  -7.383  21.153  1.00  3.48           C  
ATOM    740  NZ  LYS A  49      42.699  -8.553  21.793  1.00  3.48           N  
ATOM    741  H   LYS A  49      40.659  -3.779  24.353  1.00  3.48           H  
ATOM    742  HA  LYS A  49      38.923  -5.351  25.898  1.00  3.48           H  
ATOM    743 1HB  LYS A  49      39.017  -6.956  24.094  1.00  3.48           H  
ATOM    744 2HB  LYS A  49      39.099  -5.360  23.392  1.00  3.48           H  
ATOM    745 1HG  LYS A  49      41.587  -5.607  23.186  1.00  3.48           H  
ATOM    746 2HG  LYS A  49      41.433  -7.241  23.832  1.00  3.48           H  
ATOM    747 1HD  LYS A  49      40.032  -7.918  21.961  1.00  3.48           H  
ATOM    748 2HD  LYS A  49      40.108  -6.275  21.296  1.00  3.48           H  
ATOM    749 1HE  LYS A  49      41.731  -7.636  20.121  1.00  3.48           H  
ATOM    750 2HE  LYS A  49      42.617  -6.511  21.165  1.00  3.48           H  
ATOM    751 1HZ  LYS A  49      43.543  -8.737  21.279  1.00  3.48           H  
ATOM    752 2HZ  LYS A  49      42.965  -8.356  22.783  1.00  3.48           H  
ATOM    753 3HZ  LYS A  49      42.117  -9.368  21.780  1.00  3.48           H  
ATOM    754  N   ASP A  50      41.994  -6.264  26.345  1.00  3.52           N  
ATOM    755  CA  ASP A  50      42.873  -7.188  27.044  1.00  3.52           C  
ATOM    756  C   ASP A  50      42.911  -6.914  28.553  1.00  3.52           C  
ATOM    757  O   ASP A  50      43.602  -7.612  29.298  1.00  3.52           O  
ATOM    758  CB  ASP A  50      44.284  -7.105  26.460  1.00  3.52           C  
ATOM    759  CG  ASP A  50      44.353  -7.565  24.974  1.00  3.52           C  
ATOM    760  OD1 ASP A  50      43.493  -8.308  24.528  1.00  3.52           O  
ATOM    761  OD2 ASP A  50      45.261  -7.159  24.301  1.00  3.52           O  
ATOM    762  H   ASP A  50      42.376  -5.414  25.957  1.00  3.52           H  
ATOM    763  HA  ASP A  50      42.495  -8.200  26.894  1.00  3.52           H  
ATOM    764 1HB  ASP A  50      44.640  -6.075  26.525  1.00  3.52           H  
ATOM    765 2HB  ASP A  50      44.960  -7.722  27.054  1.00  3.52           H  
ATOM    766  N   ARG A  51      42.190  -5.882  28.995  1.00  3.60           N  
ATOM    767  CA  ARG A  51      42.101  -5.537  30.408  1.00  3.60           C  
ATOM    768  C   ARG A  51      40.799  -6.101  30.957  1.00  3.60           C  
ATOM    769  O   ARG A  51      39.935  -6.484  30.172  1.00  3.60           O  
ATOM    770  CB  ARG A  51      42.150  -4.034  30.623  1.00  3.60           C  
ATOM    771  CG  ARG A  51      43.457  -3.371  30.201  1.00  3.60           C  
ATOM    772  CD  ARG A  51      43.477  -1.920  30.537  1.00  3.60           C  
ATOM    773  NE  ARG A  51      44.729  -1.284  30.144  1.00  3.60           N  
ATOM    774  CZ  ARG A  51      45.053  -0.001  30.407  1.00  3.60           C  
ATOM    775  NH1 ARG A  51      44.215   0.771  31.066  1.00  3.60           N  
ATOM    776  NH2 ARG A  51      46.216   0.480  30.005  1.00  3.60           N  
ATOM    777  H   ARG A  51      41.649  -5.321  28.340  1.00  3.60           H  
ATOM    778  HA  ARG A  51      42.934  -5.995  30.939  1.00  3.60           H  
ATOM    779 1HB  ARG A  51      41.345  -3.564  30.058  1.00  3.60           H  
ATOM    780 2HB  ARG A  51      41.983  -3.806  31.674  1.00  3.60           H  
ATOM    781 1HG  ARG A  51      44.293  -3.858  30.702  1.00  3.60           H  
ATOM    782 2HG  ARG A  51      43.569  -3.472  29.118  1.00  3.60           H  
ATOM    783 1HD  ARG A  51      42.661  -1.418  30.018  1.00  3.60           H  
ATOM    784 2HD  ARG A  51      43.354  -1.794  31.612  1.00  3.60           H  
ATOM    785  HE  ARG A  51      45.401  -1.844  29.638  1.00  3.60           H  
ATOM    786 1HH1 ARG A  51      43.328   0.403  31.377  1.00  3.60           H  
ATOM    787 2HH1 ARG A  51      44.461   1.730  31.263  1.00  3.60           H  
ATOM    788 1HH2 ARG A  51      46.862  -0.113  29.500  1.00  3.60           H  
ATOM    789 2HH2 ARG A  51      46.462   1.439  30.202  1.00  3.60           H  
ATOM    790  N   ILE A  52      40.679  -6.143  32.295  1.00  3.72           N  
ATOM    791  CA  ILE A  52      39.502  -6.645  33.026  1.00  3.72           C  
ATOM    792  C   ILE A  52      39.563  -8.184  33.128  1.00  3.72           C  
ATOM    793  O   ILE A  52      39.573  -8.862  32.107  1.00  3.72           O  
ATOM    794  CB  ILE A  52      38.153  -6.199  32.414  1.00  3.72           C  
ATOM    795  CG1 ILE A  52      38.056  -4.654  32.374  1.00  3.72           C  
ATOM    796  CG2 ILE A  52      37.037  -6.763  33.245  1.00  3.72           C  
ATOM    797  CD1 ILE A  52      38.134  -4.017  33.745  1.00  3.72           C  
ATOM    798  H   ILE A  52      41.458  -5.809  32.843  1.00  3.72           H  
ATOM    799  HA  ILE A  52      39.509  -6.192  34.005  1.00  3.72           H  
ATOM    800  HB  ILE A  52      38.032  -6.578  31.425  1.00  3.72           H  
ATOM    801 1HG1 ILE A  52      38.860  -4.256  31.764  1.00  3.72           H  
ATOM    802 2HG1 ILE A  52      37.114  -4.376  31.912  1.00  3.72           H  
ATOM    803 1HG2 ILE A  52      36.077  -6.474  32.826  1.00  3.72           H  
ATOM    804 2HG2 ILE A  52      37.115  -7.841  33.253  1.00  3.72           H  
ATOM    805 3HG2 ILE A  52      37.120  -6.388  34.262  1.00  3.72           H  
ATOM    806 1HD1 ILE A  52      38.055  -2.935  33.657  1.00  3.72           H  
ATOM    807 2HD1 ILE A  52      37.321  -4.387  34.367  1.00  3.72           H  
ATOM    808 3HD1 ILE A  52      39.085  -4.271  34.207  1.00  3.72           H  
ATOM    809  N   PRO A  53      39.713  -8.769  34.332  1.00  3.86           N  
ATOM    810  CA  PRO A  53      39.838 -10.200  34.534  1.00  3.86           C  
ATOM    811  C   PRO A  53      38.633 -10.945  33.956  1.00  3.86           C  
ATOM    812  O   PRO A  53      37.518 -10.421  34.019  1.00  3.86           O  
ATOM    813  CB  PRO A  53      39.856 -10.322  36.063  1.00  3.86           C  
ATOM    814  CG  PRO A  53      40.371  -8.993  36.551  1.00  3.86           C  
ATOM    815  CD  PRO A  53      39.827  -7.973  35.576  1.00  3.86           C  
ATOM    816  HA  PRO A  53      40.797 -10.507  34.113  1.00  3.86           H  
ATOM    817 1HB  PRO A  53      38.847 -10.548  36.438  1.00  3.86           H  
ATOM    818 2HB  PRO A  53      40.501 -11.161  36.365  1.00  3.86           H  
ATOM    819 1HG  PRO A  53      40.031  -8.812  37.585  1.00  3.86           H  
ATOM    820 2HG  PRO A  53      41.471  -9.006  36.581  1.00  3.86           H  
ATOM    821 1HD  PRO A  53      38.844  -7.588  35.898  1.00  3.86           H  
ATOM    822 2HD  PRO A  53      40.593  -7.190  35.495  1.00  3.86           H  
ATOM    823  N   PRO A  54      38.807 -12.194  33.474  1.00  4.01           N  
ATOM    824  CA  PRO A  54      37.774 -13.091  32.975  1.00  4.01           C  
ATOM    825  C   PRO A  54      36.591 -13.228  33.920  1.00  4.01           C  
ATOM    826  O   PRO A  54      35.453 -13.380  33.477  1.00  4.01           O  
ATOM    827  CB  PRO A  54      38.530 -14.414  32.854  1.00  4.01           C  
ATOM    828  CG  PRO A  54      39.942 -14.006  32.555  1.00  4.01           C  
ATOM    829  CD  PRO A  54      40.172 -12.760  33.374  1.00  4.01           C  
ATOM    830  HA  PRO A  54      37.443 -12.755  31.988  1.00  4.01           H  
ATOM    831 1HB  PRO A  54      38.437 -14.988  33.790  1.00  4.01           H  
ATOM    832 2HB  PRO A  54      38.088 -15.028  32.058  1.00  4.01           H  
ATOM    833 1HG  PRO A  54      40.636 -14.822  32.814  1.00  4.01           H  
ATOM    834 2HG  PRO A  54      40.058 -13.824  31.475  1.00  4.01           H  
ATOM    835 1HD  PRO A  54      40.585 -12.996  34.367  1.00  4.01           H  
ATOM    836 2HD  PRO A  54      40.829 -12.118  32.772  1.00  4.01           H  
ATOM    837  N   GLU A  55      36.840 -13.145  35.228  1.00  4.16           N  
ATOM    838  CA  GLU A  55      35.756 -13.259  36.193  1.00  4.16           C  
ATOM    839  C   GLU A  55      34.764 -12.126  36.011  1.00  4.16           C  
ATOM    840  O   GLU A  55      33.553 -12.310  36.120  1.00  4.16           O  
ATOM    841  CB  GLU A  55      36.302 -13.218  37.618  1.00  4.16           C  
ATOM    842  CG  GLU A  55      37.113 -14.437  38.020  1.00  4.16           C  
ATOM    843  CD  GLU A  55      37.690 -14.328  39.413  1.00  4.16           C  
ATOM    844  OE1 GLU A  55      37.577 -13.279  40.003  1.00  4.16           O  
ATOM    845  OE2 GLU A  55      38.243 -15.295  39.884  1.00  4.16           O  
ATOM    846  H   GLU A  55      37.785 -13.018  35.562  1.00  4.16           H  
ATOM    847  HA  GLU A  55      35.235 -14.205  36.028  1.00  4.16           H  
ATOM    848 1HB  GLU A  55      36.937 -12.336  37.734  1.00  4.16           H  
ATOM    849 2HB  GLU A  55      35.475 -13.115  38.319  1.00  4.16           H  
ATOM    850 1HG  GLU A  55      36.473 -15.317  37.971  1.00  4.16           H  
ATOM    851 2HG  GLU A  55      37.922 -14.568  37.302  1.00  4.16           H  
ATOM    852  N   ILE A  56      35.289 -10.949  35.712  1.00  4.31           N  
ATOM    853  CA  ILE A  56      34.460  -9.780  35.592  1.00  4.31           C  
ATOM    854  C   ILE A  56      33.861  -9.763  34.220  1.00  4.31           C  
ATOM    855  O   ILE A  56      32.690  -9.431  34.068  1.00  4.31           O  
ATOM    856  CB  ILE A  56      35.236  -8.500  35.858  1.00  4.31           C  
ATOM    857  CG1 ILE A  56      35.815  -8.552  37.266  1.00  4.31           C  
ATOM    858  CG2 ILE A  56      34.318  -7.293  35.650  1.00  4.31           C  
ATOM    859  CD1 ILE A  56      34.779  -8.780  38.330  1.00  4.31           C  
ATOM    860  H   ILE A  56      36.284 -10.863  35.541  1.00  4.31           H  
ATOM    861  HA  ILE A  56      33.655  -9.842  36.320  1.00  4.31           H  
ATOM    862  HB  ILE A  56      36.071  -8.458  35.188  1.00  4.31           H  
ATOM    863 1HG1 ILE A  56      36.549  -9.359  37.316  1.00  4.31           H  
ATOM    864 2HG1 ILE A  56      36.322  -7.610  37.471  1.00  4.31           H  
ATOM    865 1HG2 ILE A  56      34.873  -6.375  35.829  1.00  4.31           H  
ATOM    866 2HG2 ILE A  56      33.942  -7.298  34.620  1.00  4.31           H  
ATOM    867 3HG2 ILE A  56      33.474  -7.349  36.339  1.00  4.31           H  
ATOM    868 1HD1 ILE A  56      35.257  -8.808  39.308  1.00  4.31           H  
ATOM    869 2HD1 ILE A  56      34.043  -7.977  38.307  1.00  4.31           H  
ATOM    870 3HD1 ILE A  56      34.286  -9.730  38.144  1.00  4.31           H  
ATOM    871  N   LEU A  57      34.642 -10.156  33.222  1.00  4.47           N  
ATOM    872  CA  LEU A  57      34.125 -10.161  31.865  1.00  4.47           C  
ATOM    873  C   LEU A  57      32.922 -11.101  31.787  1.00  4.47           C  
ATOM    874  O   LEU A  57      31.943 -10.817  31.102  1.00  4.47           O  
ATOM    875  CB  LEU A  57      35.215 -10.626  30.899  1.00  4.47           C  
ATOM    876  CG  LEU A  57      36.394  -9.666  30.729  1.00  4.47           C  
ATOM    877  CD1 LEU A  57      37.474 -10.318  29.908  1.00  4.47           C  
ATOM    878  CD2 LEU A  57      35.907  -8.390  30.069  1.00  4.47           C  
ATOM    879  H   LEU A  57      35.608 -10.423  33.415  1.00  4.47           H  
ATOM    880  HA  LEU A  57      33.804  -9.152  31.603  1.00  4.47           H  
ATOM    881 1HB  LEU A  57      35.600 -11.570  31.254  1.00  4.47           H  
ATOM    882 2HB  LEU A  57      34.767 -10.783  29.921  1.00  4.47           H  
ATOM    883  HG  LEU A  57      36.819  -9.439  31.699  1.00  4.47           H  
ATOM    884 1HD1 LEU A  57      38.313  -9.618  29.809  1.00  4.47           H  
ATOM    885 2HD1 LEU A  57      37.818 -11.214  30.398  1.00  4.47           H  
ATOM    886 3HD1 LEU A  57      37.089 -10.565  28.923  1.00  4.47           H  
ATOM    887 1HD2 LEU A  57      36.744  -7.707  29.946  1.00  4.47           H  
ATOM    888 2HD2 LEU A  57      35.487  -8.623  29.092  1.00  4.47           H  
ATOM    889 3HD2 LEU A  57      35.142  -7.925  30.692  1.00  4.47           H  
ATOM    890  N   ALA A  58      32.980 -12.226  32.506  1.00  4.63           N  
ATOM    891  CA  ALA A  58      31.855 -13.145  32.558  1.00  4.63           C  
ATOM    892  C   ALA A  58      30.619 -12.476  33.179  1.00  4.63           C  
ATOM    893  O   ALA A  58      29.496 -12.681  32.715  1.00  4.63           O  
ATOM    894  CB  ALA A  58      32.230 -14.371  33.366  1.00  4.63           C  
ATOM    895  H   ALA A  58      33.828 -12.459  33.021  1.00  4.63           H  
ATOM    896  HA  ALA A  58      31.608 -13.439  31.539  1.00  4.63           H  
ATOM    897 1HB  ALA A  58      31.395 -15.066  33.386  1.00  4.63           H  
ATOM    898 2HB  ALA A  58      33.098 -14.851  32.912  1.00  4.63           H  
ATOM    899 3HB  ALA A  58      32.479 -14.066  34.383  1.00  4.63           H  
ATOM    900  N   MET A  59      30.832 -11.667  34.230  1.00  4.77           N  
ATOM    901  CA  MET A  59      29.746 -10.952  34.911  1.00  4.77           C  
ATOM    902  C   MET A  59      29.128  -9.837  34.055  1.00  4.77           C  
ATOM    903  O   MET A  59      27.906  -9.650  34.066  1.00  4.77           O  
ATOM    904  CB  MET A  59      30.271 -10.332  36.204  1.00  4.77           C  
ATOM    905  CG  MET A  59      30.669 -11.311  37.268  1.00  4.77           C  
ATOM    906  SD  MET A  59      31.412 -10.496  38.695  1.00  4.77           S  
ATOM    907  CE  MET A  59      32.281 -11.870  39.446  1.00  4.77           C  
ATOM    908  H   MET A  59      31.780 -11.567  34.594  1.00  4.77           H  
ATOM    909  HA  MET A  59      28.962 -11.668  35.144  1.00  4.77           H  
ATOM    910 1HB  MET A  59      31.121  -9.691  35.989  1.00  4.77           H  
ATOM    911 2HB  MET A  59      29.498  -9.710  36.630  1.00  4.77           H  
ATOM    912 1HG  MET A  59      29.784 -11.845  37.603  1.00  4.77           H  
ATOM    913 2HG  MET A  59      31.356 -12.033  36.873  1.00  4.77           H  
ATOM    914 1HE  MET A  59      32.797 -11.528  40.344  1.00  4.77           H  
ATOM    915 2HE  MET A  59      31.570 -12.652  39.708  1.00  4.77           H  
ATOM    916 3HE  MET A  59      33.013 -12.266  38.738  1.00  4.77           H  
ATOM    917  N   HIS A  60      29.988  -9.110  33.331  1.00  4.88           N  
ATOM    918  CA  HIS A  60      29.615  -7.953  32.510  1.00  4.88           C  
ATOM    919  C   HIS A  60      30.839  -7.270  31.888  1.00  4.88           C  
ATOM    920  O   HIS A  60      30.940  -7.183  30.663  1.00  4.88           O  
ATOM    921  OXT HIS A  60      31.532  -6.540  32.593  1.00  4.88           O  
ATOM    922  CB  HIS A  60      28.831  -6.905  33.336  1.00  4.88           C  
ATOM    923  CG  HIS A  60      29.579  -6.351  34.542  1.00  4.88           C  
ATOM    924  ND1 HIS A  60      30.462  -5.298  34.451  1.00  4.88           N  
ATOM    925  CD2 HIS A  60      29.546  -6.700  35.852  1.00  4.88           C  
ATOM    926  CE1 HIS A  60      30.953  -5.033  35.654  1.00  4.88           C  
ATOM    927  NE2 HIS A  60      30.411  -5.869  36.520  1.00  4.88           N  
ATOM    928  H   HIS A  60      30.973  -9.357  33.391  1.00  4.88           H  
ATOM    929  HA  HIS A  60      28.976  -8.286  31.693  1.00  4.88           H  
ATOM    930 1HB  HIS A  60      28.600  -6.059  32.688  1.00  4.88           H  
ATOM    931 2HB  HIS A  60      27.880  -7.301  33.669  1.00  4.88           H  
ATOM    932  HD2 HIS A  60      28.945  -7.490  36.290  1.00  4.88           H  
ATOM    933  HE1 HIS A  60      31.673  -4.256  35.890  1.00  4.88           H  
ATOM    934  HE2 HIS A  60      30.594  -5.895  37.514  1.00  4.88           H  
ENDMDL

