REMARK ID 642966 DOMAINID 636564 MODEL 1 line_14_sample116
MODEL     1
ATOM      1  N   LEU A   1       1.047  -1.059  -2.713  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.201  -1.263  -1.279  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.636   0.019  -0.596  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.829   0.254  -0.390  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.227  -2.365  -0.997  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.904  -3.753  -1.573  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.047  -4.708  -1.250  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.593  -4.253  -0.978  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.534  -1.788  -3.213  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.067  -1.078  -2.954  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.437  -0.161  -2.960  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.240  -1.562  -0.864  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.188  -2.054  -1.402  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.330  -2.470   0.084  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.809  -3.688  -2.657  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.826  -5.693  -1.662  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.971  -4.331  -1.688  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.162  -4.785  -0.169  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.360  -5.237  -1.386  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.688  -4.323   0.106  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.208  -3.558  -1.227  1.00 24.67           H  
ATOM     22  N   THR A   2       0.668   0.859  -0.255  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.967   2.117   0.414  1.00 24.67           C  
ATOM     24  C   THR A   2       1.207   1.889   1.901  1.00 24.67           C  
ATOM     25  O   THR A   2       0.397   1.258   2.576  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.181   3.128   0.209  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.336   3.388  -1.194  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.102   4.433   0.944  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.298   0.627  -0.437  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.877   2.536  -0.016  1.00 24.67           H  
ATOM     31  HB  THR A   2      -1.108   2.703   0.591  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.010   4.066  -1.322  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.722   5.127   0.781  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.192   4.232   1.998  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.025   4.873   0.571  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.321   2.418   2.401  1.00 24.20           N  
ATOM     37  CA  ASN A   3       2.706   2.289   3.804  1.00 24.20           C  
ATOM     38  C   ASN A   3       2.962   3.655   4.429  1.00 24.20           C  
ATOM     39  O   ASN A   3       3.873   3.822   5.238  1.00 24.20           O  
ATOM     40  CB  ASN A   3       3.927   1.400   3.949  1.00 24.20           C  
ATOM     41  CG  ASN A   3       3.657  -0.053   3.604  1.00 24.20           C  
ATOM     42  OD1 ASN A   3       3.078  -0.789   4.413  1.00 24.20           O  
ATOM     43  ND2 ASN A   3       4.072  -0.476   2.436  1.00 24.20           N  
ATOM     44  H   ASN A   3       2.937   2.916   1.774  1.00 24.20           H  
ATOM     45  HA  ASN A   3       1.878   1.836   4.352  1.00 24.20           H  
ATOM     46 1HB  ASN A   3       4.721   1.770   3.301  1.00 24.20           H  
ATOM     47 2HB  ASN A   3       4.291   1.454   4.975  1.00 24.20           H  
ATOM     48 1HD2 ASN A   3       3.928  -1.430   2.177  1.00 24.20           H  
ATOM     49 2HD2 ASN A   3       4.541   0.149   1.809  1.00 24.20           H  
ATOM     50  N   PHE A   4       2.177   4.635   4.006  1.00 22.46           N  
ATOM     51  CA  PHE A   4       2.286   6.001   4.500  1.00 22.46           C  
ATOM     52  C   PHE A   4       2.006   6.081   5.990  1.00 22.46           C  
ATOM     53  O   PHE A   4       1.036   5.500   6.480  1.00 22.46           O  
ATOM     54  CB  PHE A   4       1.324   6.908   3.730  1.00 22.46           C  
ATOM     55  CG  PHE A   4       1.341   8.344   4.156  1.00 22.46           C  
ATOM     56  CD1 PHE A   4       2.379   9.185   3.791  1.00 22.46           C  
ATOM     57  CD2 PHE A   4       0.298   8.866   4.900  1.00 22.46           C  
ATOM     58  CE1 PHE A   4       2.377  10.511   4.177  1.00 22.46           C  
ATOM     59  CE2 PHE A   4       0.292  10.188   5.277  1.00 22.46           C  
ATOM     60  CZ  PHE A   4       1.330  11.011   4.920  1.00 22.46           C  
ATOM     61  H   PHE A   4       1.460   4.412   3.335  1.00 22.46           H  
ATOM     62  HA  PHE A   4       3.305   6.349   4.326  1.00 22.46           H  
ATOM     63 1HB  PHE A   4       1.562   6.869   2.669  1.00 22.46           H  
ATOM     64 2HB  PHE A   4       0.307   6.535   3.848  1.00 22.46           H  
ATOM     65  HD1 PHE A   4       3.203   8.789   3.199  1.00 22.46           H  
ATOM     66  HD2 PHE A   4      -0.527   8.216   5.185  1.00 22.46           H  
ATOM     67  HE1 PHE A   4       3.200  11.163   3.890  1.00 22.46           H  
ATOM     68  HE2 PHE A   4      -0.535  10.582   5.854  1.00 22.46           H  
ATOM     69  HZ  PHE A   4       1.326  12.057   5.223  1.00 22.46           H  
ATOM     70  N   LYS A   5       2.868   6.796   6.706  1.00 19.24           N  
ATOM     71  CA  LYS A   5       2.716   6.957   8.142  1.00 19.24           C  
ATOM     72  C   LYS A   5       2.315   8.380   8.479  1.00 19.24           C  
ATOM     73  O   LYS A   5       2.664   9.320   7.767  1.00 19.24           O  
ATOM     74  CB  LYS A   5       4.014   6.584   8.857  1.00 19.24           C  
ATOM     75  CG  LYS A   5       4.510   5.162   8.556  1.00 19.24           C  
ATOM     76  CD  LYS A   5       3.534   4.094   9.047  1.00 19.24           C  
ATOM     77  CE  LYS A   5       4.084   2.692   8.806  1.00 19.24           C  
ATOM     78  NZ  LYS A   5       3.132   1.628   9.250  1.00 19.24           N  
ATOM     79  H   LYS A   5       3.645   7.237   6.238  1.00 19.24           H  
ATOM     80  HA  LYS A   5       1.922   6.296   8.488  1.00 19.24           H  
ATOM     81 1HB  LYS A   5       4.799   7.281   8.570  1.00 19.24           H  
ATOM     82 2HB  LYS A   5       3.874   6.674   9.936  1.00 19.24           H  
ATOM     83 1HG  LYS A   5       4.640   5.043   7.478  1.00 19.24           H  
ATOM     84 2HG  LYS A   5       5.474   5.004   9.035  1.00 19.24           H  
ATOM     85 1HD  LYS A   5       3.344   4.230  10.111  1.00 19.24           H  
ATOM     86 2HD  LYS A   5       2.589   4.196   8.509  1.00 19.24           H  
ATOM     87 1HE  LYS A   5       4.275   2.570   7.738  1.00 19.24           H  
ATOM     88 2HE  LYS A   5       5.021   2.577   9.348  1.00 19.24           H  
ATOM     89 1HZ  LYS A   5       3.535   0.721   9.063  1.00 19.24           H  
ATOM     90 2HZ  LYS A   5       2.954   1.722  10.240  1.00 19.24           H  
ATOM     91 3HZ  LYS A   5       2.265   1.722   8.741  1.00 19.24           H  
ATOM     92  N   LEU A   6       1.606   8.536   9.588  1.00 15.13           N  
ATOM     93  CA  LEU A   6       1.176   9.847  10.043  1.00 15.13           C  
ATOM     94  C   LEU A   6       1.717  10.207  11.412  1.00 15.13           C  
ATOM     95  O   LEU A   6       1.840   9.350  12.291  1.00 15.13           O  
ATOM     96  CB  LEU A   6      -0.346   9.903  10.102  1.00 15.13           C  
ATOM     97  CG  LEU A   6      -1.075   9.964   8.785  1.00 15.13           C  
ATOM     98  CD1 LEU A   6      -1.301   8.548   8.241  1.00 15.13           C  
ATOM     99  CD2 LEU A   6      -2.388  10.671   8.990  1.00 15.13           C  
ATOM    100  H   LEU A   6       1.352   7.722  10.129  1.00 15.13           H  
ATOM    101  HA  LEU A   6       1.531  10.593   9.331  1.00 15.13           H  
ATOM    102 1HB  LEU A   6      -0.677   9.007  10.590  1.00 15.13           H  
ATOM    103 2HB  LEU A   6      -0.647  10.761  10.710  1.00 15.13           H  
ATOM    104  HG  LEU A   6      -0.475  10.513   8.074  1.00 15.13           H  
ATOM    105 1HD1 LEU A   6      -1.828   8.610   7.291  1.00 15.13           H  
ATOM    106 2HD1 LEU A   6      -0.363   8.041   8.086  1.00 15.13           H  
ATOM    107 3HD1 LEU A   6      -1.901   7.982   8.950  1.00 15.13           H  
ATOM    108 1HD2 LEU A   6      -2.921  10.734   8.042  1.00 15.13           H  
ATOM    109 2HD2 LEU A   6      -2.990  10.118   9.709  1.00 15.13           H  
ATOM    110 3HD2 LEU A   6      -2.201  11.676   9.371  1.00 15.13           H  
ATOM    111  N   LYS A   7       2.005  11.489  11.597  1.00 11.07           N  
ATOM    112  CA  LYS A   7       2.401  12.008  12.896  1.00 11.07           C  
ATOM    113  C   LYS A   7       1.187  12.646  13.546  1.00 11.07           C  
ATOM    114  O   LYS A   7       0.766  13.744  13.176  1.00 11.07           O  
ATOM    115  CB  LYS A   7       3.535  13.023  12.768  1.00 11.07           C  
ATOM    116  CG  LYS A   7       4.837  12.445  12.242  1.00 11.07           C  
ATOM    117  CD  LYS A   7       5.922  13.513  12.158  1.00 11.07           C  
ATOM    118  CE  LYS A   7       7.230  12.934  11.626  1.00 11.07           C  
ATOM    119  NZ  LYS A   7       8.299  13.967  11.530  1.00 11.07           N  
ATOM    120  H   LYS A   7       1.915  12.125  10.818  1.00 11.07           H  
ATOM    121  HA  LYS A   7       2.733  11.184  13.528  1.00 11.07           H  
ATOM    122 1HB  LYS A   7       3.227  13.840  12.115  1.00 11.07           H  
ATOM    123 2HB  LYS A   7       3.744  13.449  13.747  1.00 11.07           H  
ATOM    124 1HG  LYS A   7       5.172  11.647  12.906  1.00 11.07           H  
ATOM    125 2HG  LYS A   7       4.674  12.021  11.250  1.00 11.07           H  
ATOM    126 1HD  LYS A   7       5.593  14.316  11.497  1.00 11.07           H  
ATOM    127 2HD  LYS A   7       6.097  13.933  13.150  1.00 11.07           H  
ATOM    128 1HE  LYS A   7       7.565  12.141  12.293  1.00 11.07           H  
ATOM    129 2HE  LYS A   7       7.057  12.513  10.636  1.00 11.07           H  
ATOM    130 1HZ  LYS A   7       9.145  13.544  11.176  1.00 11.07           H  
ATOM    131 2HZ  LYS A   7       8.003  14.702  10.904  1.00 11.07           H  
ATOM    132 3HZ  LYS A   7       8.476  14.356  12.445  1.00 11.07           H  
ATOM    133  N   PHE A   8       0.612  11.975  14.529  1.00  7.76           N  
ATOM    134  CA  PHE A   8      -0.632  12.453  15.120  1.00  7.76           C  
ATOM    135  C   PHE A   8      -0.373  13.496  16.196  1.00  7.76           C  
ATOM    136  O   PHE A   8      -0.619  13.290  17.383  1.00  7.76           O  
ATOM    137  CB  PHE A   8      -1.420  11.271  15.662  1.00  7.76           C  
ATOM    138  CG  PHE A   8      -1.876  10.355  14.553  1.00  7.76           C  
ATOM    139  CD1 PHE A   8      -1.143   9.226  14.225  1.00  7.76           C  
ATOM    140  CD2 PHE A   8      -3.028  10.627  13.830  1.00  7.76           C  
ATOM    141  CE1 PHE A   8      -1.553   8.389  13.211  1.00  7.76           C  
ATOM    142  CE2 PHE A   8      -3.439   9.789  12.812  1.00  7.76           C  
ATOM    143  CZ  PHE A   8      -2.703   8.668  12.505  1.00  7.76           C  
ATOM    144  H   PHE A   8       1.010  11.095  14.828  1.00  7.76           H  
ATOM    145  HA  PHE A   8      -1.228  12.919  14.333  1.00  7.76           H  
ATOM    146 1HB  PHE A   8      -0.803  10.698  16.353  1.00  7.76           H  
ATOM    147 2HB  PHE A   8      -2.297  11.625  16.205  1.00  7.76           H  
ATOM    148  HD1 PHE A   8      -0.230   9.003  14.778  1.00  7.76           H  
ATOM    149  HD2 PHE A   8      -3.612  11.516  14.075  1.00  7.76           H  
ATOM    150  HE1 PHE A   8      -0.961   7.507  12.967  1.00  7.76           H  
ATOM    151  HE2 PHE A   8      -4.346  10.014  12.252  1.00  7.76           H  
ATOM    152  HZ  PHE A   8      -3.024   8.007  11.702  1.00  7.76           H  
ATOM    153  N   LEU A   9       0.074  14.658  15.736  1.00  5.41           N  
ATOM    154  CA  LEU A   9       0.532  15.754  16.585  1.00  5.41           C  
ATOM    155  C   LEU A   9      -0.630  16.455  17.277  1.00  5.41           C  
ATOM    156  O   LEU A   9      -0.450  17.216  18.227  1.00  5.41           O  
ATOM    157  CB  LEU A   9       1.339  16.728  15.730  1.00  5.41           C  
ATOM    158  CG  LEU A   9       2.618  16.107  15.132  1.00  5.41           C  
ATOM    159  CD1 LEU A   9       3.298  17.101  14.221  1.00  5.41           C  
ATOM    160  CD2 LEU A   9       3.535  15.653  16.253  1.00  5.41           C  
ATOM    161  H   LEU A   9       0.193  14.719  14.724  1.00  5.41           H  
ATOM    162  HA  LEU A   9       1.187  15.345  17.353  1.00  5.41           H  
ATOM    163 1HB  LEU A   9       0.716  17.075  14.908  1.00  5.41           H  
ATOM    164 2HB  LEU A   9       1.627  17.584  16.339  1.00  5.41           H  
ATOM    165  HG  LEU A   9       2.343  15.251  14.533  1.00  5.41           H  
ATOM    166 1HD1 LEU A   9       4.188  16.644  13.786  1.00  5.41           H  
ATOM    167 2HD1 LEU A   9       2.612  17.389  13.424  1.00  5.41           H  
ATOM    168 3HD1 LEU A   9       3.584  17.983  14.792  1.00  5.41           H  
ATOM    169 1HD2 LEU A   9       4.430  15.197  15.827  1.00  5.41           H  
ATOM    170 2HD2 LEU A   9       3.820  16.513  16.862  1.00  5.41           H  
ATOM    171 3HD2 LEU A   9       3.017  14.924  16.875  1.00  5.41           H  
ATOM    172  N   SER A  10      -1.849  16.135  16.847  1.00  3.91           N  
ATOM    173  CA  SER A  10      -3.064  16.655  17.456  1.00  3.91           C  
ATOM    174  C   SER A  10      -3.181  16.162  18.903  1.00  3.91           C  
ATOM    175  O   SER A  10      -3.896  16.751  19.714  1.00  3.91           O  
ATOM    176  CB  SER A  10      -4.281  16.236  16.649  1.00  3.91           C  
ATOM    177  OG  SER A  10      -4.471  14.848  16.701  1.00  3.91           O  
ATOM    178  H   SER A  10      -1.926  15.503  16.066  1.00  3.91           H  
ATOM    179  HA  SER A  10      -3.009  17.745  17.466  1.00  3.91           H  
ATOM    180 1HB  SER A  10      -5.162  16.739  17.045  1.00  3.91           H  
ATOM    181 2HB  SER A  10      -4.161  16.552  15.615  1.00  3.91           H  
ATOM    182  HG  SER A  10      -4.420  14.611  17.632  1.00  3.91           H  
ATOM    183  N   LYS A  11      -2.422  15.104  19.244  1.00  3.01           N  
ATOM    184  CA  LYS A  11      -2.374  14.534  20.587  1.00  3.01           C  
ATOM    185  C   LYS A  11      -1.924  15.561  21.621  1.00  3.01           C  
ATOM    186  O   LYS A  11      -2.252  15.449  22.806  1.00  3.01           O  
ATOM    187  CB  LYS A  11      -1.377  13.367  20.612  1.00  3.01           C  
ATOM    188  CG  LYS A  11       0.107  13.824  20.468  1.00  3.01           C  
ATOM    189  CD  LYS A  11       1.086  12.669  20.436  1.00  3.01           C  
ATOM    190  CE  LYS A  11       2.524  13.160  20.151  1.00  3.01           C  
ATOM    191  NZ  LYS A  11       3.090  14.042  21.249  1.00  3.01           N  
ATOM    192  H   LYS A  11      -1.840  14.655  18.534  1.00  3.01           H  
ATOM    193  HA  LYS A  11      -3.370  14.182  20.856  1.00  3.01           H  
ATOM    194 1HB  LYS A  11      -1.473  12.817  21.545  1.00  3.01           H  
ATOM    195 2HB  LYS A  11      -1.596  12.681  19.792  1.00  3.01           H  
ATOM    196 1HG  LYS A  11       0.228  14.425  19.569  1.00  3.01           H  
ATOM    197 2HG  LYS A  11       0.377  14.439  21.322  1.00  3.01           H  
ATOM    198 1HD  LYS A  11       1.066  12.146  21.390  1.00  3.01           H  
ATOM    199 2HD  LYS A  11       0.786  11.977  19.648  1.00  3.01           H  
ATOM    200 1HE  LYS A  11       3.166  12.290  20.037  1.00  3.01           H  
ATOM    201 2HE  LYS A  11       2.523  13.724  19.217  1.00  3.01           H  
ATOM    202 1HZ  LYS A  11       4.023  14.321  21.004  1.00  3.01           H  
ATOM    203 2HZ  LYS A  11       2.523  14.905  21.382  1.00  3.01           H  
ATOM    204 3HZ  LYS A  11       3.110  13.539  22.115  1.00  3.01           H  
ATOM    205  N   ASP A  12      -1.221  16.610  21.175  1.00  2.48           N  
ATOM    206  CA  ASP A  12      -0.705  17.616  22.078  1.00  2.48           C  
ATOM    207  C   ASP A  12      -1.803  18.499  22.650  1.00  2.48           C  
ATOM    208  O   ASP A  12      -1.570  19.244  23.597  1.00  2.48           O  
ATOM    209  CB  ASP A  12       0.402  18.427  21.422  1.00  2.48           C  
ATOM    210  CG  ASP A  12       1.684  17.569  21.242  1.00  2.48           C  
ATOM    211  OD1 ASP A  12       1.740  16.482  21.807  1.00  2.48           O  
ATOM    212  OD2 ASP A  12       2.611  18.020  20.623  1.00  2.48           O  
ATOM    213  H   ASP A  12      -1.013  16.700  20.178  1.00  2.48           H  
ATOM    214  HA  ASP A  12      -0.245  17.096  22.917  1.00  2.48           H  
ATOM    215 1HB  ASP A  12       0.067  18.770  20.438  1.00  2.48           H  
ATOM    216 2HB  ASP A  12       0.627  19.304  22.023  1.00  2.48           H  
ATOM    217  N   ILE A  13      -3.032  18.379  22.136  1.00  2.16           N  
ATOM    218  CA  ILE A  13      -4.166  19.088  22.716  1.00  2.16           C  
ATOM    219  C   ILE A  13      -4.336  18.687  24.179  1.00  2.16           C  
ATOM    220  O   ILE A  13      -4.880  19.444  24.986  1.00  2.16           O  
ATOM    221  CB  ILE A  13      -5.475  18.818  21.965  1.00  2.16           C  
ATOM    222  CG1 ILE A  13      -6.521  19.857  22.391  1.00  2.16           C  
ATOM    223  CG2 ILE A  13      -5.981  17.403  22.254  1.00  2.16           C  
ATOM    224  CD1 ILE A  13      -6.162  21.273  22.005  1.00  2.16           C  
ATOM    225  H   ILE A  13      -3.200  17.764  21.338  1.00  2.16           H  
ATOM    226  HA  ILE A  13      -3.964  20.158  22.676  1.00  2.16           H  
ATOM    227  HB  ILE A  13      -5.303  18.925  20.893  1.00  2.16           H  
ATOM    228 1HG1 ILE A  13      -7.474  19.604  21.935  1.00  2.16           H  
ATOM    229 2HG1 ILE A  13      -6.634  19.820  23.474  1.00  2.16           H  
ATOM    230 1HG2 ILE A  13      -6.903  17.231  21.705  1.00  2.16           H  
ATOM    231 2HG2 ILE A  13      -5.230  16.677  21.940  1.00  2.16           H  
ATOM    232 3HG2 ILE A  13      -6.172  17.289  23.309  1.00  2.16           H  
ATOM    233 1HD1 ILE A  13      -6.944  21.958  22.343  1.00  2.16           H  
ATOM    234 2HD1 ILE A  13      -5.217  21.555  22.477  1.00  2.16           H  
ATOM    235 3HD1 ILE A  13      -6.061  21.344  20.925  1.00  2.16           H  
ATOM    236  N   LYS A  14      -3.836  17.499  24.547  1.00  1.93           N  
ATOM    237  CA  LYS A  14      -3.928  17.038  25.910  1.00  1.93           C  
ATOM    238  C   LYS A  14      -3.223  18.001  26.851  1.00  1.93           C  
ATOM    239  O   LYS A  14      -3.616  18.145  28.002  1.00  1.93           O  
ATOM    240  CB  LYS A  14      -3.349  15.637  26.038  1.00  1.93           C  
ATOM    241  CG  LYS A  14      -4.203  14.575  25.365  1.00  1.93           C  
ATOM    242  CD  LYS A  14      -3.579  13.201  25.489  1.00  1.93           C  
ATOM    243  CE  LYS A  14      -4.437  12.141  24.815  1.00  1.93           C  
ATOM    244  NZ  LYS A  14      -3.820  10.789  24.906  1.00  1.93           N  
ATOM    245  H   LYS A  14      -3.370  16.901  23.860  1.00  1.93           H  
ATOM    246  HA  LYS A  14      -4.968  16.992  26.179  1.00  1.93           H  
ATOM    247 1HB  LYS A  14      -2.356  15.610  25.582  1.00  1.93           H  
ATOM    248 2HB  LYS A  14      -3.242  15.377  27.089  1.00  1.93           H  
ATOM    249 1HG  LYS A  14      -5.193  14.563  25.819  1.00  1.93           H  
ATOM    250 2HG  LYS A  14      -4.311  14.824  24.306  1.00  1.93           H  
ATOM    251 1HD  LYS A  14      -2.594  13.215  25.014  1.00  1.93           H  
ATOM    252 2HD  LYS A  14      -3.454  12.949  26.541  1.00  1.93           H  
ATOM    253 1HE  LYS A  14      -5.415  12.116  25.294  1.00  1.93           H  
ATOM    254 2HE  LYS A  14      -4.564  12.402  23.764  1.00  1.93           H  
ATOM    255 1HZ  LYS A  14      -4.415  10.113  24.448  1.00  1.93           H  
ATOM    256 2HZ  LYS A  14      -2.917  10.806  24.453  1.00  1.93           H  
ATOM    257 3HZ  LYS A  14      -3.707  10.534  25.876  1.00  1.93           H  
ATOM    258  N   LYS A  15      -2.234  18.742  26.359  1.00  1.75           N  
ATOM    259  CA  LYS A  15      -1.515  19.681  27.198  1.00  1.75           C  
ATOM    260  C   LYS A  15      -2.483  20.739  27.751  1.00  1.75           C  
ATOM    261  O   LYS A  15      -2.257  21.291  28.831  1.00  1.75           O  
ATOM    262  CB  LYS A  15      -0.401  20.337  26.381  1.00  1.75           C  
ATOM    263  CG  LYS A  15       0.719  19.363  25.981  1.00  1.75           C  
ATOM    264  CD  LYS A  15       1.782  20.032  25.115  1.00  1.75           C  
ATOM    265  CE  LYS A  15       2.826  19.013  24.645  1.00  1.75           C  
ATOM    266  NZ  LYS A  15       3.869  19.629  23.766  1.00  1.75           N  
ATOM    267  H   LYS A  15      -1.967  18.666  25.379  1.00  1.75           H  
ATOM    268  HA  LYS A  15      -1.078  19.141  28.039  1.00  1.75           H  
ATOM    269 1HB  LYS A  15      -0.823  20.770  25.473  1.00  1.75           H  
ATOM    270 2HB  LYS A  15       0.040  21.148  26.954  1.00  1.75           H  
ATOM    271 1HG  LYS A  15       1.188  18.962  26.879  1.00  1.75           H  
ATOM    272 2HG  LYS A  15       0.282  18.535  25.417  1.00  1.75           H  
ATOM    273 1HD  LYS A  15       1.300  20.470  24.238  1.00  1.75           H  
ATOM    274 2HD  LYS A  15       2.273  20.824  25.676  1.00  1.75           H  
ATOM    275 1HE  LYS A  15       3.311  18.570  25.512  1.00  1.75           H  
ATOM    276 2HE  LYS A  15       2.316  18.227  24.087  1.00  1.75           H  
ATOM    277 1HZ  LYS A  15       4.521  18.914  23.475  1.00  1.75           H  
ATOM    278 2HZ  LYS A  15       3.441  20.039  22.942  1.00  1.75           H  
ATOM    279 3HZ  LYS A  15       4.358  20.346  24.274  1.00  1.75           H  
ATOM    280  N   GLU A  16      -3.564  21.026  27.003  1.00  1.63           N  
ATOM    281  CA  GLU A  16      -4.559  21.993  27.435  1.00  1.63           C  
ATOM    282  C   GLU A  16      -5.638  21.281  28.259  1.00  1.63           C  
ATOM    283  O   GLU A  16      -6.079  21.780  29.293  1.00  1.63           O  
ATOM    284  CB  GLU A  16      -5.202  22.677  26.220  1.00  1.63           C  
ATOM    285  CG  GLU A  16      -4.237  23.512  25.380  1.00  1.63           C  
ATOM    286  CD  GLU A  16      -4.896  24.213  24.204  1.00  1.63           C  
ATOM    287  OE1 GLU A  16      -6.079  24.053  24.012  1.00  1.63           O  
ATOM    288  OE2 GLU A  16      -4.203  24.905  23.495  1.00  1.63           O  
ATOM    289  H   GLU A  16      -3.726  20.525  26.133  1.00  1.63           H  
ATOM    290  HA  GLU A  16      -4.078  22.743  28.062  1.00  1.63           H  
ATOM    291 1HB  GLU A  16      -5.639  21.918  25.566  1.00  1.63           H  
ATOM    292 2HB  GLU A  16      -6.011  23.326  26.552  1.00  1.63           H  
ATOM    293 1HG  GLU A  16      -3.767  24.258  26.019  1.00  1.63           H  
ATOM    294 2HG  GLU A  16      -3.455  22.849  25.005  1.00  1.63           H  
ATOM    295  N   LEU A  17      -6.013  20.072  27.826  1.00  1.55           N  
ATOM    296  CA  LEU A  17      -7.092  19.302  28.466  1.00  1.55           C  
ATOM    297  C   LEU A  17      -6.709  18.882  29.887  1.00  1.55           C  
ATOM    298  O   LEU A  17      -7.565  18.698  30.765  1.00  1.55           O  
ATOM    299  CB  LEU A  17      -7.395  18.049  27.653  1.00  1.55           C  
ATOM    300  CG  LEU A  17      -7.946  18.284  26.246  1.00  1.55           C  
ATOM    301  CD1 LEU A  17      -8.077  16.950  25.531  1.00  1.55           C  
ATOM    302  CD2 LEU A  17      -9.264  18.998  26.332  1.00  1.55           C  
ATOM    303  H   LEU A  17      -5.575  19.712  26.977  1.00  1.55           H  
ATOM    304  HA  LEU A  17      -7.981  19.927  28.515  1.00  1.55           H  
ATOM    305 1HB  LEU A  17      -6.507  17.454  27.601  1.00  1.55           H  
ATOM    306 2HB  LEU A  17      -8.138  17.483  28.185  1.00  1.55           H  
ATOM    307  HG  LEU A  17      -7.246  18.897  25.686  1.00  1.55           H  
ATOM    308 1HD1 LEU A  17      -8.453  17.119  24.522  1.00  1.55           H  
ATOM    309 2HD1 LEU A  17      -7.111  16.465  25.476  1.00  1.55           H  
ATOM    310 3HD1 LEU A  17      -8.770  16.314  26.076  1.00  1.55           H  
ATOM    311 1HD2 LEU A  17      -9.646  19.174  25.326  1.00  1.55           H  
ATOM    312 2HD2 LEU A  17      -9.975  18.390  26.891  1.00  1.55           H  
ATOM    313 3HD2 LEU A  17      -9.123  19.954  26.839  1.00  1.55           H  
ATOM    314  N   LEU A  18      -5.403  18.732  30.102  1.00  1.53           N  
ATOM    315  CA  LEU A  18      -4.814  18.357  31.376  1.00  1.53           C  
ATOM    316  C   LEU A  18      -4.648  19.525  32.344  1.00  1.53           C  
ATOM    317  O   LEU A  18      -4.229  19.315  33.487  1.00  1.53           O  
ATOM    318  CB  LEU A  18      -3.461  17.691  31.131  1.00  1.53           C  
ATOM    319  CG  LEU A  18      -3.545  16.345  30.431  1.00  1.53           C  
ATOM    320  CD1 LEU A  18      -2.161  15.865  30.051  1.00  1.53           C  
ATOM    321  CD2 LEU A  18      -4.189  15.390  31.352  1.00  1.53           C  
ATOM    322  H   LEU A  18      -4.771  18.850  29.312  1.00  1.53           H  
ATOM    323  HA  LEU A  18      -5.471  17.627  31.845  1.00  1.53           H  
ATOM    324 1HB  LEU A  18      -2.853  18.357  30.514  1.00  1.53           H  
ATOM    325 2HB  LEU A  18      -2.962  17.548  32.086  1.00  1.53           H  
ATOM    326  HG  LEU A  18      -4.149  16.427  29.539  1.00  1.53           H  
ATOM    327 1HD1 LEU A  18      -2.236  14.896  29.558  1.00  1.53           H  
ATOM    328 2HD1 LEU A  18      -1.708  16.587  29.368  1.00  1.53           H  
ATOM    329 3HD1 LEU A  18      -1.549  15.772  30.945  1.00  1.53           H  
ATOM    330 1HD2 LEU A  18      -4.266  14.440  30.854  1.00  1.53           H  
ATOM    331 2HD2 LEU A  18      -3.594  15.288  32.258  1.00  1.53           H  
ATOM    332 3HD2 LEU A  18      -5.168  15.749  31.613  1.00  1.53           H  
ATOM    333  N   THR A  19      -4.991  20.748  31.934  1.00  1.56           N  
ATOM    334  CA  THR A  19      -4.901  21.850  32.874  1.00  1.56           C  
ATOM    335  C   THR A  19      -6.190  21.911  33.675  1.00  1.56           C  
ATOM    336  O   THR A  19      -7.285  21.969  33.120  1.00  1.56           O  
ATOM    337  CB  THR A  19      -4.638  23.200  32.188  1.00  1.56           C  
ATOM    338  OG1 THR A  19      -3.366  23.165  31.508  1.00  1.56           O  
ATOM    339  CG2 THR A  19      -4.639  24.322  33.233  1.00  1.56           C  
ATOM    340  H   THR A  19      -5.337  20.923  30.989  1.00  1.56           H  
ATOM    341  HA  THR A  19      -4.081  21.661  33.565  1.00  1.56           H  
ATOM    342  HB  THR A  19      -5.422  23.388  31.451  1.00  1.56           H  
ATOM    343  HG1 THR A  19      -3.370  22.481  30.819  1.00  1.56           H  
ATOM    344 1HG2 THR A  19      -4.456  25.276  32.741  1.00  1.56           H  
ATOM    345 2HG2 THR A  19      -5.607  24.357  33.737  1.00  1.56           H  
ATOM    346 3HG2 THR A  19      -3.857  24.136  33.967  1.00  1.56           H  
ATOM    347  N   CYS A  20      -6.047  21.871  34.986  1.00  1.64           N  
ATOM    348  CA  CYS A  20      -7.179  21.884  35.900  1.00  1.64           C  
ATOM    349  C   CYS A  20      -7.750  23.297  36.058  1.00  1.64           C  
ATOM    350  O   CYS A  20      -7.014  24.211  36.418  1.00  1.64           O  
ATOM    351  CB  CYS A  20      -6.764  21.324  37.253  1.00  1.64           C  
ATOM    352  SG  CYS A  20      -5.533  22.297  38.103  1.00  1.64           S  
ATOM    353  H   CYS A  20      -5.112  21.825  35.362  1.00  1.64           H  
ATOM    354  HA  CYS A  20      -7.932  21.221  35.493  1.00  1.64           H  
ATOM    355 1HB  CYS A  20      -7.640  21.239  37.898  1.00  1.64           H  
ATOM    356 2HB  CYS A  20      -6.358  20.331  37.124  1.00  1.64           H  
ATOM    357  N   PRO A  21      -9.029  23.543  35.694  1.00  1.74           N  
ATOM    358  CA  PRO A  21      -9.698  24.841  35.742  1.00  1.74           C  
ATOM    359  C   PRO A  21     -10.123  25.296  37.146  1.00  1.74           C  
ATOM    360  O   PRO A  21     -10.555  26.434  37.328  1.00  1.74           O  
ATOM    361  CB  PRO A  21     -10.933  24.597  34.867  1.00  1.74           C  
ATOM    362  CG  PRO A  21     -11.242  23.128  35.048  1.00  1.74           C  
ATOM    363  CD  PRO A  21      -9.897  22.450  35.186  1.00  1.74           C  
ATOM    364  HA  PRO A  21      -9.041  25.593  35.281  1.00  1.74           H  
ATOM    365 1HB  PRO A  21     -11.755  25.249  35.193  1.00  1.74           H  
ATOM    366 2HB  PRO A  21     -10.709  24.858  33.822  1.00  1.74           H  
ATOM    367 1HG  PRO A  21     -11.878  22.985  35.936  1.00  1.74           H  
ATOM    368 2HG  PRO A  21     -11.815  22.753  34.185  1.00  1.74           H  
ATOM    369 1HD  PRO A  21      -9.998  21.638  35.927  1.00  1.74           H  
ATOM    370 2HD  PRO A  21      -9.554  22.091  34.199  1.00  1.74           H  
ATOM    371  N   THR A  22     -10.067  24.394  38.118  1.00  1.84           N  
ATOM    372  CA  THR A  22     -10.547  24.685  39.463  1.00  1.84           C  
ATOM    373  C   THR A  22      -9.644  25.714  40.177  1.00  1.84           C  
ATOM    374  O   THR A  22      -8.449  25.488  40.297  1.00  1.84           O  
ATOM    375  CB  THR A  22     -10.624  23.373  40.266  1.00  1.84           C  
ATOM    376  OG1 THR A  22     -11.534  22.475  39.617  1.00  1.84           O  
ATOM    377  CG2 THR A  22     -11.068  23.611  41.687  1.00  1.84           C  
ATOM    378  H   THR A  22      -9.683  23.483  37.928  1.00  1.84           H  
ATOM    379  HA  THR A  22     -11.559  25.051  39.368  1.00  1.84           H  
ATOM    380  HB  THR A  22      -9.649  22.916  40.278  1.00  1.84           H  
ATOM    381  HG1 THR A  22     -12.402  22.889  39.557  1.00  1.84           H  
ATOM    382 1HG2 THR A  22     -11.103  22.670  42.210  1.00  1.84           H  
ATOM    383 2HG2 THR A  22     -10.369  24.263  42.177  1.00  1.84           H  
ATOM    384 3HG2 THR A  22     -12.058  24.061  41.693  1.00  1.84           H  
ATOM    385  N   PRO A  23     -10.171  26.822  40.729  1.00  1.91           N  
ATOM    386  CA  PRO A  23      -9.410  27.868  41.412  1.00  1.91           C  
ATOM    387  C   PRO A  23      -8.414  27.390  42.478  1.00  1.91           C  
ATOM    388  O   PRO A  23      -7.402  28.049  42.712  1.00  1.91           O  
ATOM    389  CB  PRO A  23     -10.529  28.687  42.065  1.00  1.91           C  
ATOM    390  CG  PRO A  23     -11.702  28.530  41.131  1.00  1.91           C  
ATOM    391  CD  PRO A  23     -11.625  27.108  40.634  1.00  1.91           C  
ATOM    392  HA  PRO A  23      -8.890  28.471  40.653  1.00  1.91           H  
ATOM    393 1HB  PRO A  23     -10.730  28.305  43.078  1.00  1.91           H  
ATOM    394 2HB  PRO A  23     -10.209  29.732  42.177  1.00  1.91           H  
ATOM    395 1HG  PRO A  23     -12.641  28.745  41.666  1.00  1.91           H  
ATOM    396 2HG  PRO A  23     -11.631  29.261  40.312  1.00  1.91           H  
ATOM    397 1HD  PRO A  23     -12.217  26.435  41.268  1.00  1.91           H  
ATOM    398 2HD  PRO A  23     -11.959  27.122  39.583  1.00  1.91           H  
ATOM    399  N   GLY A  24      -8.716  26.278  43.149  1.00  1.93           N  
ATOM    400  CA  GLY A  24      -7.847  25.753  44.201  1.00  1.93           C  
ATOM    401  C   GLY A  24      -6.934  24.582  43.803  1.00  1.93           C  
ATOM    402  O   GLY A  24      -6.305  23.982  44.676  1.00  1.93           O  
ATOM    403  H   GLY A  24      -9.557  25.778  42.924  1.00  1.93           H  
ATOM    404 1HA  GLY A  24      -7.227  26.566  44.579  1.00  1.93           H  
ATOM    405 2HA  GLY A  24      -8.471  25.439  45.035  1.00  1.93           H  
ATOM    406  N   CYS A  25      -6.875  24.213  42.522  1.00  1.90           N  
ATOM    407  CA  CYS A  25      -6.076  23.036  42.152  1.00  1.90           C  
ATOM    408  C   CYS A  25      -4.610  23.327  41.872  1.00  1.90           C  
ATOM    409  O   CYS A  25      -4.206  24.470  41.662  1.00  1.90           O  
ATOM    410  CB  CYS A  25      -6.663  22.343  40.941  1.00  1.90           C  
ATOM    411  SG  CYS A  25      -6.592  23.345  39.474  1.00  1.90           S  
ATOM    412  H   CYS A  25      -7.385  24.733  41.805  1.00  1.90           H  
ATOM    413  HA  CYS A  25      -6.115  22.332  42.979  1.00  1.90           H  
ATOM    414 1HB  CYS A  25      -6.128  21.416  40.754  1.00  1.90           H  
ATOM    415 2HB  CYS A  25      -7.695  22.091  41.132  1.00  1.90           H  
ATOM    416  N   ASP A  26      -3.810  22.259  41.848  1.00  1.84           N  
ATOM    417  CA  ASP A  26      -2.380  22.361  41.574  1.00  1.84           C  
ATOM    418  C   ASP A  26      -1.876  21.555  40.367  1.00  1.84           C  
ATOM    419  O   ASP A  26      -0.686  21.260  40.275  1.00  1.84           O  
ATOM    420  CB  ASP A  26      -1.604  21.963  42.828  1.00  1.84           C  
ATOM    421  CG  ASP A  26      -1.855  20.514  43.261  1.00  1.84           C  
ATOM    422  OD1 ASP A  26      -2.698  19.870  42.670  1.00  1.84           O  
ATOM    423  OD2 ASP A  26      -1.217  20.075  44.191  1.00  1.84           O  
ATOM    424  H   ASP A  26      -4.207  21.352  42.043  1.00  1.84           H  
ATOM    425  HA  ASP A  26      -2.160  23.410  41.371  1.00  1.84           H  
ATOM    426 1HB  ASP A  26      -0.537  22.092  42.647  1.00  1.84           H  
ATOM    427 2HB  ASP A  26      -1.880  22.627  43.649  1.00  1.84           H  
ATOM    428  N   GLY A  27      -2.766  21.185  39.451  1.00  1.76           N  
ATOM    429  CA  GLY A  27      -2.360  20.433  38.257  1.00  1.76           C  
ATOM    430  C   GLY A  27      -2.127  18.928  38.474  1.00  1.76           C  
ATOM    431  O   GLY A  27      -1.471  18.281  37.658  1.00  1.76           O  
ATOM    432  H   GLY A  27      -3.734  21.455  39.570  1.00  1.76           H  
ATOM    433 1HA  GLY A  27      -3.117  20.565  37.484  1.00  1.76           H  
ATOM    434 2HA  GLY A  27      -1.447  20.877  37.863  1.00  1.76           H  
ATOM    435  N   SER A  28      -2.685  18.361  39.544  1.00  1.70           N  
ATOM    436  CA  SER A  28      -2.511  16.941  39.879  1.00  1.70           C  
ATOM    437  C   SER A  28      -3.048  15.934  38.844  1.00  1.70           C  
ATOM    438  O   SER A  28      -2.608  14.784  38.818  1.00  1.70           O  
ATOM    439  CB  SER A  28      -3.217  16.654  41.186  1.00  1.70           C  
ATOM    440  OG  SER A  28      -4.612  16.760  41.028  1.00  1.70           O  
ATOM    441  H   SER A  28      -3.203  18.946  40.186  1.00  1.70           H  
ATOM    442  HA  SER A  28      -1.444  16.759  40.003  1.00  1.70           H  
ATOM    443 1HB  SER A  28      -2.960  15.654  41.529  1.00  1.70           H  
ATOM    444 2HB  SER A  28      -2.877  17.364  41.945  1.00  1.70           H  
ATOM    445  HG  SER A  28      -4.848  16.130  40.321  1.00  1.70           H  
ATOM    446  N   GLY A  29      -3.986  16.362  38.001  1.00  1.67           N  
ATOM    447  CA  GLY A  29      -4.586  15.482  36.998  1.00  1.67           C  
ATOM    448  C   GLY A  29      -5.838  14.801  37.538  1.00  1.67           C  
ATOM    449  O   GLY A  29      -6.099  14.837  38.744  1.00  1.67           O  
ATOM    450  H   GLY A  29      -4.286  17.322  38.064  1.00  1.67           H  
ATOM    451 1HA  GLY A  29      -4.831  16.054  36.104  1.00  1.67           H  
ATOM    452 2HA  GLY A  29      -3.861  14.726  36.698  1.00  1.67           H  
ATOM    453  N   HIS A  30      -6.625  14.212  36.637  1.00  1.68           N  
ATOM    454  CA  HIS A  30      -7.871  13.512  36.973  1.00  1.68           C  
ATOM    455  C   HIS A  30      -7.569  12.260  37.787  1.00  1.68           C  
ATOM    456  O   HIS A  30      -6.583  11.565  37.531  1.00  1.68           O  
ATOM    457  CB  HIS A  30      -8.588  13.136  35.683  1.00  1.68           C  
ATOM    458  CG  HIS A  30     -10.081  12.650  35.702  1.00  1.68           C  
ATOM    459  ND1 HIS A  30     -10.489  11.363  36.084  1.00  1.68           N  
ATOM    460  CD2 HIS A  30     -11.213  13.286  35.285  1.00  1.68           C  
ATOM    461  CE1 HIS A  30     -11.805  11.250  35.878  1.00  1.68           C  
ATOM    462  NE2 HIS A  30     -12.253  12.396  35.403  1.00  1.68           N  
ATOM    463  H   HIS A  30      -6.370  14.234  35.643  1.00  1.68           H  
ATOM    464  HA  HIS A  30      -8.519  14.161  37.563  1.00  1.68           H  
ATOM    465 1HB  HIS A  30      -8.540  13.983  35.016  1.00  1.68           H  
ATOM    466 2HB  HIS A  30      -8.009  12.350  35.226  1.00  1.68           H  
ATOM    467  HD2 HIS A  30     -11.285  14.303  34.902  1.00  1.68           H  
ATOM    468  HE1 HIS A  30     -12.417  10.371  36.071  1.00  1.68           H  
ATOM    469  HE2 HIS A  30     -13.209  12.594  35.153  1.00  1.68           H  
ATOM    470  N   ILE A  31      -8.430  11.960  38.747  1.00  1.71           N  
ATOM    471  CA  ILE A  31      -8.314  10.768  39.585  1.00  1.71           C  
ATOM    472  C   ILE A  31      -8.339   9.421  38.828  1.00  1.71           C  
ATOM    473  O   ILE A  31      -7.652   8.482  39.239  1.00  1.71           O  
ATOM    474  CB  ILE A  31      -9.404  10.780  40.673  1.00  1.71           C  
ATOM    475  CG1 ILE A  31      -9.108  11.909  41.695  1.00  1.71           C  
ATOM    476  CG2 ILE A  31      -9.476   9.432  41.363  1.00  1.71           C  
ATOM    477  CD1 ILE A  31     -10.258  12.216  42.634  1.00  1.71           C  
ATOM    478  H   ILE A  31      -9.193  12.610  38.929  1.00  1.71           H  
ATOM    479  HA  ILE A  31      -7.355  10.831  40.097  1.00  1.71           H  
ATOM    480  HB  ILE A  31     -10.360  10.996  40.216  1.00  1.71           H  
ATOM    481 1HG1 ILE A  31      -8.249  11.616  42.295  1.00  1.71           H  
ATOM    482 2HG1 ILE A  31      -8.849  12.813  41.154  1.00  1.71           H  
ATOM    483 1HG2 ILE A  31     -10.256   9.456  42.121  1.00  1.71           H  
ATOM    484 2HG2 ILE A  31      -9.705   8.659  40.631  1.00  1.71           H  
ATOM    485 3HG2 ILE A  31      -8.517   9.213  41.835  1.00  1.71           H  
ATOM    486 1HD1 ILE A  31      -9.967  13.005  43.314  1.00  1.71           H  
ATOM    487 2HD1 ILE A  31     -11.124  12.538  42.060  1.00  1.71           H  
ATOM    488 3HD1 ILE A  31     -10.512  11.325  43.203  1.00  1.71           H  
ATOM    489  N   THR A  32      -9.178   9.275  37.794  1.00  1.74           N  
ATOM    490  CA  THR A  32      -9.259   7.993  37.089  1.00  1.74           C  
ATOM    491  C   THR A  32      -8.188   7.897  35.999  1.00  1.74           C  
ATOM    492  O   THR A  32      -8.143   8.715  35.084  1.00  1.74           O  
ATOM    493  CB  THR A  32     -10.659   7.787  36.472  1.00  1.74           C  
ATOM    494  OG1 THR A  32     -11.651   7.779  37.510  1.00  1.74           O  
ATOM    495  CG2 THR A  32     -10.735   6.500  35.700  1.00  1.74           C  
ATOM    496  H   THR A  32      -9.711  10.066  37.434  1.00  1.74           H  
ATOM    497  HA  THR A  32      -9.082   7.193  37.807  1.00  1.74           H  
ATOM    498  HB  THR A  32     -10.865   8.593  35.788  1.00  1.74           H  
ATOM    499  HG1 THR A  32     -11.619   8.605  38.000  1.00  1.74           H  
ATOM    500 1HG2 THR A  32     -11.730   6.391  35.269  1.00  1.74           H  
ATOM    501 2HG2 THR A  32     -10.016   6.531  34.924  1.00  1.74           H  
ATOM    502 3HG2 THR A  32     -10.531   5.661  36.362  1.00  1.74           H  
ATOM    503  N   GLY A  33      -7.368   6.844  36.051  1.00  1.75           N  
ATOM    504  CA  GLY A  33      -6.267   6.663  35.094  1.00  1.75           C  
ATOM    505  C   GLY A  33      -6.708   6.638  33.630  1.00  1.75           C  
ATOM    506  O   GLY A  33      -5.970   7.062  32.741  1.00  1.75           O  
ATOM    507  H   GLY A  33      -7.473   6.186  36.812  1.00  1.75           H  
ATOM    508 1HA  GLY A  33      -5.545   7.469  35.236  1.00  1.75           H  
ATOM    509 2HA  GLY A  33      -5.745   5.736  35.328  1.00  1.75           H  
ATOM    510  N   ASN A  34      -7.915   6.149  33.381  1.00  1.74           N  
ATOM    511  CA  ASN A  34      -8.461   6.061  32.033  1.00  1.74           C  
ATOM    512  C   ASN A  34      -8.721   7.427  31.396  1.00  1.74           C  
ATOM    513  O   ASN A  34      -8.745   7.539  30.167  1.00  1.74           O  
ATOM    514  CB  ASN A  34      -9.746   5.257  32.046  1.00  1.74           C  
ATOM    515  CG  ASN A  34      -9.501   3.800  32.277  1.00  1.74           C  
ATOM    516  OD1 ASN A  34      -8.408   3.288  32.006  1.00  1.74           O  
ATOM    517  ND2 ASN A  34     -10.493   3.110  32.781  1.00  1.74           N  
ATOM    518  H   ASN A  34      -8.464   5.821  34.159  1.00  1.74           H  
ATOM    519  HA  ASN A  34      -7.732   5.548  31.405  1.00  1.74           H  
ATOM    520 1HB  ASN A  34     -10.409   5.633  32.815  1.00  1.74           H  
ATOM    521 2HB  ASN A  34     -10.257   5.384  31.091  1.00  1.74           H  
ATOM    522 1HD2 ASN A  34     -10.381   2.132  32.958  1.00  1.74           H  
ATOM    523 2HD2 ASN A  34     -11.363   3.555  32.993  1.00  1.74           H  
ATOM    524  N   TYR A  35      -8.992   8.449  32.212  1.00  1.71           N  
ATOM    525  CA  TYR A  35      -9.318   9.759  31.673  1.00  1.71           C  
ATOM    526  C   TYR A  35      -8.474  10.827  32.335  1.00  1.71           C  
ATOM    527  O   TYR A  35      -8.971  11.525  33.195  1.00  1.71           O  
ATOM    528  CB  TYR A  35     -10.787  10.069  31.948  1.00  1.71           C  
ATOM    529  CG  TYR A  35     -11.715   8.994  31.479  1.00  1.71           C  
ATOM    530  CD1 TYR A  35     -12.240   8.115  32.411  1.00  1.71           C  
ATOM    531  CD2 TYR A  35     -12.029   8.860  30.145  1.00  1.71           C  
ATOM    532  CE1 TYR A  35     -13.083   7.106  32.010  1.00  1.71           C  
ATOM    533  CE2 TYR A  35     -12.873   7.850  29.736  1.00  1.71           C  
ATOM    534  CZ  TYR A  35     -13.401   6.974  30.664  1.00  1.71           C  
ATOM    535  OH  TYR A  35     -14.245   5.963  30.259  1.00  1.71           O  
ATOM    536  H   TYR A  35      -8.903   8.344  33.223  1.00  1.71           H  
ATOM    537  HA  TYR A  35      -9.115   9.773  30.602  1.00  1.71           H  
ATOM    538 1HB  TYR A  35     -10.932  10.208  33.022  1.00  1.71           H  
ATOM    539 2HB  TYR A  35     -11.063  11.001  31.456  1.00  1.71           H  
ATOM    540  HD1 TYR A  35     -11.982   8.226  33.464  1.00  1.71           H  
ATOM    541  HD2 TYR A  35     -11.606   9.545  29.419  1.00  1.71           H  
ATOM    542  HE1 TYR A  35     -13.496   6.416  32.745  1.00  1.71           H  
ATOM    543  HE2 TYR A  35     -13.121   7.742  28.680  1.00  1.71           H  
ATOM    544  HH  TYR A  35     -14.367   6.012  29.307  1.00  1.71           H  
ATOM    545  N   ALA A  36      -7.240  11.025  31.900  1.00  1.66           N  
ATOM    546  CA  ALA A  36      -6.335  11.981  32.561  1.00  1.66           C  
ATOM    547  C   ALA A  36      -6.839  13.443  32.552  1.00  1.66           C  
ATOM    548  O   ALA A  36      -6.491  14.240  33.438  1.00  1.66           O  
ATOM    549  CB  ALA A  36      -4.968  11.911  31.912  1.00  1.66           C  
ATOM    550  H   ALA A  36      -6.890  10.439  31.152  1.00  1.66           H  
ATOM    551  HA  ALA A  36      -6.241  11.671  33.603  1.00  1.66           H  
ATOM    552 1HB  ALA A  36      -4.284  12.575  32.438  1.00  1.66           H  
ATOM    553 2HB  ALA A  36      -4.593  10.889  31.966  1.00  1.66           H  
ATOM    554 3HB  ALA A  36      -5.045  12.213  30.870  1.00  1.66           H  
ATOM    555  N   SER A  37      -7.642  13.783  31.532  1.00  1.61           N  
ATOM    556  CA  SER A  37      -8.166  15.137  31.282  1.00  1.61           C  
ATOM    557  C   SER A  37      -9.116  15.582  32.363  1.00  1.61           C  
ATOM    558  O   SER A  37      -9.739  14.766  33.024  1.00  1.61           O  
ATOM    559  CB  SER A  37      -9.049  15.160  30.069  1.00  1.61           C  
ATOM    560  OG  SER A  37     -10.272  14.541  30.406  1.00  1.61           O  
ATOM    561  H   SER A  37      -7.889  13.050  30.885  1.00  1.61           H  
ATOM    562  HA  SER A  37      -7.348  15.849  31.203  1.00  1.61           H  
ATOM    563 1HB  SER A  37      -9.228  16.185  29.758  1.00  1.61           H  
ATOM    564 2HB  SER A  37      -8.571  14.632  29.247  1.00  1.61           H  
ATOM    565  HG  SER A  37     -10.028  13.709  30.837  1.00  1.61           H  
ATOM    566  N   HIS A  38      -9.406  16.870  32.392  1.00  1.58           N  
ATOM    567  CA  HIS A  38     -10.370  17.406  33.347  1.00  1.58           C  
ATOM    568  C   HIS A  38     -11.762  17.570  32.746  1.00  1.58           C  
ATOM    569  O   HIS A  38     -12.495  18.495  33.092  1.00  1.58           O  
ATOM    570  CB  HIS A  38      -9.864  18.718  33.910  1.00  1.58           C  
ATOM    571  CG  HIS A  38      -8.653  18.497  34.677  1.00  1.58           C  
ATOM    572  ND1 HIS A  38      -8.651  17.997  35.962  1.00  1.58           N  
ATOM    573  CD2 HIS A  38      -7.388  18.639  34.322  1.00  1.58           C  
ATOM    574  CE1 HIS A  38      -7.405  17.867  36.363  1.00  1.58           C  
ATOM    575  NE2 HIS A  38      -6.614  18.255  35.375  1.00  1.58           N  
ATOM    576  H   HIS A  38      -8.879  17.515  31.797  1.00  1.58           H  
ATOM    577  HA  HIS A  38     -10.462  16.713  34.182  1.00  1.58           H  
ATOM    578 1HB  HIS A  38      -9.640  19.417  33.098  1.00  1.58           H  
ATOM    579 2HB  HIS A  38     -10.617  19.170  34.552  1.00  1.58           H  
ATOM    580  HD2 HIS A  38      -7.068  18.996  33.361  1.00  1.58           H  
ATOM    581  HE1 HIS A  38      -7.086  17.503  37.336  1.00  1.58           H  
ATOM    582  HE2 HIS A  38      -5.599  18.276  35.362  1.00  1.58           H  
ATOM    583  N   ARG A  39     -12.135  16.636  31.859  1.00  1.57           N  
ATOM    584  CA  ARG A  39     -13.456  16.597  31.225  1.00  1.57           C  
ATOM    585  C   ARG A  39     -14.642  16.489  32.206  1.00  1.57           C  
ATOM    586  O   ARG A  39     -15.784  16.744  31.819  1.00  1.57           O  
ATOM    587  CB  ARG A  39     -13.531  15.424  30.253  1.00  1.57           C  
ATOM    588  CG  ARG A  39     -13.495  14.024  30.905  1.00  1.57           C  
ATOM    589  CD  ARG A  39     -13.505  12.914  29.881  1.00  1.57           C  
ATOM    590  NE  ARG A  39     -12.277  12.867  29.082  1.00  1.57           N  
ATOM    591  CZ  ARG A  39     -12.097  12.064  28.010  1.00  1.57           C  
ATOM    592  NH1 ARG A  39     -13.063  11.254  27.630  1.00  1.57           N  
ATOM    593  NH2 ARG A  39     -10.957  12.083  27.337  1.00  1.57           N  
ATOM    594  H   ARG A  39     -11.465  15.908  31.586  1.00  1.57           H  
ATOM    595  HA  ARG A  39     -13.574  17.518  30.654  1.00  1.57           H  
ATOM    596 1HB  ARG A  39     -14.448  15.492  29.672  1.00  1.57           H  
ATOM    597 2HB  ARG A  39     -12.695  15.480  29.555  1.00  1.57           H  
ATOM    598 1HG  ARG A  39     -12.592  13.929  31.516  1.00  1.57           H  
ATOM    599 2HG  ARG A  39     -14.370  13.899  31.540  1.00  1.57           H  
ATOM    600 1HD  ARG A  39     -13.611  11.956  30.393  1.00  1.57           H  
ATOM    601 2HD  ARG A  39     -14.345  13.056  29.204  1.00  1.57           H  
ATOM    602  HE  ARG A  39     -11.515  13.484  29.357  1.00  1.57           H  
ATOM    603 1HH1 ARG A  39     -13.936  11.235  28.139  1.00  1.57           H  
ATOM    604 2HH1 ARG A  39     -12.933  10.654  26.828  1.00  1.57           H  
ATOM    605 1HH2 ARG A  39     -10.209  12.703  27.614  1.00  1.57           H  
ATOM    606 2HH2 ARG A  39     -10.835  11.479  26.538  1.00  1.57           H  
ATOM    607  N   SER A  40     -14.390  16.080  33.454  1.00  1.58           N  
ATOM    608  CA  SER A  40     -15.455  15.931  34.441  1.00  1.58           C  
ATOM    609  C   SER A  40     -15.022  16.134  35.889  1.00  1.58           C  
ATOM    610  O   SER A  40     -13.990  15.625  36.336  1.00  1.58           O  
ATOM    611  CB  SER A  40     -16.058  14.541  34.347  1.00  1.58           C  
ATOM    612  OG  SER A  40     -17.038  14.337  35.353  1.00  1.58           O  
ATOM    613  H   SER A  40     -13.433  15.895  33.713  1.00  1.58           H  
ATOM    614  HA  SER A  40     -16.225  16.670  34.215  1.00  1.58           H  
ATOM    615 1HB  SER A  40     -16.505  14.401  33.362  1.00  1.58           H  
ATOM    616 2HB  SER A  40     -15.265  13.802  34.454  1.00  1.58           H  
ATOM    617  HG  SER A  40     -17.822  14.823  35.052  1.00  1.58           H  
ATOM    618  N   LEU A  41     -15.912  16.766  36.661  1.00  1.60           N  
ATOM    619  CA  LEU A  41     -15.724  16.955  38.098  1.00  1.60           C  
ATOM    620  C   LEU A  41     -15.670  15.649  38.860  1.00  1.60           C  
ATOM    621  O   LEU A  41     -15.152  15.605  39.971  1.00  1.60           O  
ATOM    622  CB  LEU A  41     -16.818  17.832  38.718  1.00  1.60           C  
ATOM    623  CG  LEU A  41     -16.782  19.299  38.374  1.00  1.60           C  
ATOM    624  CD1 LEU A  41     -18.003  19.982  38.991  1.00  1.60           C  
ATOM    625  CD2 LEU A  41     -15.479  19.894  38.922  1.00  1.60           C  
ATOM    626  H   LEU A  41     -16.740  17.148  36.227  1.00  1.60           H  
ATOM    627  HA  LEU A  41     -14.772  17.463  38.244  1.00  1.60           H  
ATOM    628 1HB  LEU A  41     -17.786  17.446  38.403  1.00  1.60           H  
ATOM    629 2HB  LEU A  41     -16.760  17.747  39.788  1.00  1.60           H  
ATOM    630  HG  LEU A  41     -16.822  19.432  37.293  1.00  1.60           H  
ATOM    631 1HD1 LEU A  41     -17.987  21.046  38.751  1.00  1.60           H  
ATOM    632 2HD1 LEU A  41     -18.913  19.535  38.591  1.00  1.60           H  
ATOM    633 3HD1 LEU A  41     -17.982  19.856  40.075  1.00  1.60           H  
ATOM    634 1HD2 LEU A  41     -15.436  20.958  38.687  1.00  1.60           H  
ATOM    635 2HD2 LEU A  41     -15.443  19.762  40.003  1.00  1.60           H  
ATOM    636 3HD2 LEU A  41     -14.626  19.388  38.469  1.00  1.60           H  
ATOM    637  N   SER A  42     -16.175  14.570  38.272  1.00  1.62           N  
ATOM    638  CA  SER A  42     -16.178  13.290  38.953  1.00  1.62           C  
ATOM    639  C   SER A  42     -14.766  12.799  39.296  1.00  1.62           C  
ATOM    640  O   SER A  42     -14.611  11.919  40.143  1.00  1.62           O  
ATOM    641  CB  SER A  42     -16.923  12.271  38.113  1.00  1.62           C  
ATOM    642  OG  SER A  42     -16.285  12.053  36.887  1.00  1.62           O  
ATOM    643  H   SER A  42     -16.552  14.624  37.327  1.00  1.62           H  
ATOM    644  HA  SER A  42     -16.722  13.411  39.890  1.00  1.62           H  
ATOM    645 1HB  SER A  42     -16.983  11.333  38.664  1.00  1.62           H  
ATOM    646 2HB  SER A  42     -17.941  12.613  37.938  1.00  1.62           H  
ATOM    647  HG  SER A  42     -16.517  12.826  36.334  1.00  1.62           H  
ATOM    648  N   GLY A  43     -13.736  13.342  38.634  1.00  1.62           N  
ATOM    649  CA  GLY A  43     -12.371  12.960  38.950  1.00  1.62           C  
ATOM    650  C   GLY A  43     -11.558  14.092  39.553  1.00  1.62           C  
ATOM    651  O   GLY A  43     -10.331  13.998  39.608  1.00  1.62           O  
ATOM    652  H   GLY A  43     -13.902  14.055  37.921  1.00  1.62           H  
ATOM    653 1HA  GLY A  43     -12.386  12.121  39.641  1.00  1.62           H  
ATOM    654 2HA  GLY A  43     -11.874  12.621  38.071  1.00  1.62           H  
ATOM    655  N   CYS A  44     -12.200  15.200  39.909  1.00  1.63           N  
ATOM    656  CA  CYS A  44     -11.480  16.323  40.491  1.00  1.63           C  
ATOM    657  C   CYS A  44     -11.483  16.200  42.020  1.00  1.63           C  
ATOM    658  O   CYS A  44     -12.560  16.218  42.612  1.00  1.63           O  
ATOM    659  CB  CYS A  44     -12.076  17.663  40.067  1.00  1.63           C  
ATOM    660  SG  CYS A  44     -11.271  19.101  40.829  1.00  1.63           S  
ATOM    661  H   CYS A  44     -13.219  15.245  39.841  1.00  1.63           H  
ATOM    662  HA  CYS A  44     -10.475  16.313  40.090  1.00  1.63           H  
ATOM    663 1HB  CYS A  44     -11.991  17.766  38.984  1.00  1.63           H  
ATOM    664 2HB  CYS A  44     -13.120  17.691  40.301  1.00  1.63           H  
ATOM    665  HG  CYS A  44     -11.972  20.029  40.175  1.00  1.63           H  
ATOM    666  N   PRO A  45     -10.330  16.108  42.708  1.00  1.66           N  
ATOM    667  CA  PRO A  45     -10.232  15.985  44.159  1.00  1.66           C  
ATOM    668  C   PRO A  45     -10.937  17.119  44.911  1.00  1.66           C  
ATOM    669  O   PRO A  45     -11.325  16.966  46.068  1.00  1.66           O  
ATOM    670  CB  PRO A  45      -8.719  16.071  44.392  1.00  1.66           C  
ATOM    671  CG  PRO A  45      -8.095  15.591  43.104  1.00  1.66           C  
ATOM    672  CD  PRO A  45      -9.020  16.073  42.013  1.00  1.66           C  
ATOM    673  HA  PRO A  45     -10.631  15.010  44.469  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      -8.438  17.107  44.643  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      -8.441  15.449  45.255  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      -7.078  16.004  42.997  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      -7.986  14.499  43.113  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      -8.729  17.072  41.651  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      -8.990  15.314  41.227  1.00  1.66           H  
ATOM    680  N   LEU A  46     -11.092  18.258  44.248  1.00  1.71           N  
ATOM    681  CA  LEU A  46     -11.716  19.429  44.827  1.00  1.71           C  
ATOM    682  C   LEU A  46     -13.168  19.611  44.400  1.00  1.71           C  
ATOM    683  O   LEU A  46     -13.788  20.639  44.716  1.00  1.71           O  
ATOM    684  CB  LEU A  46     -10.908  20.644  44.417  1.00  1.71           C  
ATOM    685  CG  LEU A  46      -9.478  20.619  44.867  1.00  1.71           C  
ATOM    686  CD1 LEU A  46      -8.783  21.822  44.340  1.00  1.71           C  
ATOM    687  CD2 LEU A  46      -9.431  20.576  46.375  1.00  1.71           C  
ATOM    688  H   LEU A  46     -10.759  18.326  43.299  1.00  1.71           H  
ATOM    689  HA  LEU A  46     -11.686  19.331  45.911  1.00  1.71           H  
ATOM    690 1HB  LEU A  46     -10.909  20.700  43.340  1.00  1.71           H  
ATOM    691 2HB  LEU A  46     -11.383  21.540  44.816  1.00  1.71           H  
ATOM    692  HG  LEU A  46      -8.982  19.737  44.463  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46      -7.745  21.798  44.661  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46      -8.832  21.823  43.255  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46      -9.261  22.719  44.724  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46      -8.392  20.555  46.704  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46      -9.919  21.462  46.770  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46      -9.945  19.682  46.732  1.00  1.71           H  
ATOM    699  N   ALA A  47     -13.725  18.639  43.675  1.00  1.80           N  
ATOM    700  CA  ALA A  47     -15.095  18.771  43.199  1.00  1.80           C  
ATOM    701  C   ALA A  47     -16.081  18.937  44.320  1.00  1.80           C  
ATOM    702  O   ALA A  47     -17.009  19.725  44.205  1.00  1.80           O  
ATOM    703  CB  ALA A  47     -15.517  17.563  42.415  1.00  1.80           C  
ATOM    704  H   ALA A  47     -13.202  17.796  43.433  1.00  1.80           H  
ATOM    705  HA  ALA A  47     -15.144  19.652  42.560  1.00  1.80           H  
ATOM    706 1HB  ALA A  47     -16.534  17.702  42.062  1.00  1.80           H  
ATOM    707 2HB  ALA A  47     -14.862  17.432  41.585  1.00  1.80           H  
ATOM    708 3HB  ALA A  47     -15.472  16.681  43.047  1.00  1.80           H  
ATOM    709  N   ASP A  48     -15.884  18.229  45.430  1.00  1.91           N  
ATOM    710  CA  ASP A  48     -16.845  18.338  46.515  1.00  1.91           C  
ATOM    711  C   ASP A  48     -16.872  19.754  47.065  1.00  1.91           C  
ATOM    712  O   ASP A  48     -17.925  20.264  47.442  1.00  1.91           O  
ATOM    713  CB  ASP A  48     -16.510  17.350  47.632  1.00  1.91           C  
ATOM    714  CG  ASP A  48     -17.624  17.203  48.675  1.00  1.91           C  
ATOM    715  OD1 ASP A  48     -18.678  16.721  48.329  1.00  1.91           O  
ATOM    716  OD2 ASP A  48     -17.418  17.582  49.809  1.00  1.91           O  
ATOM    717  H   ASP A  48     -15.091  17.607  45.503  1.00  1.91           H  
ATOM    718  HA  ASP A  48     -17.836  18.102  46.124  1.00  1.91           H  
ATOM    719 1HB  ASP A  48     -16.304  16.370  47.200  1.00  1.91           H  
ATOM    720 2HB  ASP A  48     -15.601  17.678  48.140  1.00  1.91           H  
ATOM    721  N   LYS A  49     -15.715  20.416  47.091  1.00  2.04           N  
ATOM    722  CA  LYS A  49     -15.676  21.766  47.621  1.00  2.04           C  
ATOM    723  C   LYS A  49     -16.337  22.715  46.635  1.00  2.04           C  
ATOM    724  O   LYS A  49     -17.104  23.602  47.023  1.00  2.04           O  
ATOM    725  CB  LYS A  49     -14.240  22.188  47.917  1.00  2.04           C  
ATOM    726  CG  LYS A  49     -13.609  21.440  49.095  1.00  2.04           C  
ATOM    727  CD  LYS A  49     -12.180  21.902  49.366  1.00  2.04           C  
ATOM    728  CE  LYS A  49     -11.569  21.150  50.548  1.00  2.04           C  
ATOM    729  NZ  LYS A  49     -10.167  21.579  50.821  1.00  2.04           N  
ATOM    730  H   LYS A  49     -14.873  19.981  46.742  1.00  2.04           H  
ATOM    731  HA  LYS A  49     -16.245  21.795  48.550  1.00  2.04           H  
ATOM    732 1HB  LYS A  49     -13.620  22.012  47.033  1.00  2.04           H  
ATOM    733 2HB  LYS A  49     -14.210  23.255  48.133  1.00  2.04           H  
ATOM    734 1HG  LYS A  49     -14.213  21.595  49.989  1.00  2.04           H  
ATOM    735 2HG  LYS A  49     -13.596  20.372  48.870  1.00  2.04           H  
ATOM    736 1HD  LYS A  49     -11.573  21.729  48.481  1.00  2.04           H  
ATOM    737 2HD  LYS A  49     -12.177  22.969  49.585  1.00  2.04           H  
ATOM    738 1HE  LYS A  49     -12.173  21.333  51.436  1.00  2.04           H  
ATOM    739 2HE  LYS A  49     -11.574  20.082  50.330  1.00  2.04           H  
ATOM    740 1HZ  LYS A  49      -9.803  21.059  51.607  1.00  2.04           H  
ATOM    741 2HZ  LYS A  49      -9.595  21.403  50.007  1.00  2.04           H  
ATOM    742 3HZ  LYS A  49     -10.152  22.566  51.035  1.00  2.04           H  
ATOM    743  N   SER A  50     -16.087  22.494  45.341  1.00  2.18           N  
ATOM    744  CA  SER A  50     -16.667  23.356  44.325  1.00  2.18           C  
ATOM    745  C   SER A  50     -18.184  23.240  44.342  1.00  2.18           C  
ATOM    746  O   SER A  50     -18.897  24.247  44.321  1.00  2.18           O  
ATOM    747  CB  SER A  50     -16.158  22.955  42.950  1.00  2.18           C  
ATOM    748  OG  SER A  50     -14.776  23.168  42.835  1.00  2.18           O  
ATOM    749  H   SER A  50     -15.454  21.739  45.070  1.00  2.18           H  
ATOM    750  HA  SER A  50     -16.388  24.388  44.536  1.00  2.18           H  
ATOM    751 1HB  SER A  50     -16.381  21.902  42.777  1.00  2.18           H  
ATOM    752 2HB  SER A  50     -16.684  23.526  42.189  1.00  2.18           H  
ATOM    753  HG  SER A  50     -14.365  22.566  43.478  1.00  2.18           H  
ATOM    754  N   LEU A  51     -18.675  22.007  44.439  1.00  2.31           N  
ATOM    755  CA  LEU A  51     -20.100  21.759  44.444  1.00  2.31           C  
ATOM    756  C   LEU A  51     -20.745  22.328  45.695  1.00  2.31           C  
ATOM    757  O   LEU A  51     -21.811  22.938  45.619  1.00  2.31           O  
ATOM    758  CB  LEU A  51     -20.331  20.258  44.311  1.00  2.31           C  
ATOM    759  CG  LEU A  51     -19.926  19.692  42.927  1.00  2.31           C  
ATOM    760  CD1 LEU A  51     -19.966  18.178  42.959  1.00  2.31           C  
ATOM    761  CD2 LEU A  51     -20.860  20.249  41.869  1.00  2.31           C  
ATOM    762  H   LEU A  51     -18.035  21.216  44.472  1.00  2.31           H  
ATOM    763  HA  LEU A  51     -20.537  22.252  43.580  1.00  2.31           H  
ATOM    764 1HB  LEU A  51     -19.737  19.747  45.073  1.00  2.31           H  
ATOM    765 2HB  LEU A  51     -21.384  20.042  44.483  1.00  2.31           H  
ATOM    766  HG  LEU A  51     -18.911  19.996  42.693  1.00  2.31           H  
ATOM    767 1HD1 LEU A  51     -19.667  17.788  41.986  1.00  2.31           H  
ATOM    768 2HD1 LEU A  51     -19.274  17.819  43.725  1.00  2.31           H  
ATOM    769 3HD1 LEU A  51     -20.975  17.844  43.193  1.00  2.31           H  
ATOM    770 1HD2 LEU A  51     -20.572  19.864  40.892  1.00  2.31           H  
ATOM    771 2HD2 LEU A  51     -21.883  19.950  42.091  1.00  2.31           H  
ATOM    772 3HD2 LEU A  51     -20.793  21.332  41.866  1.00  2.31           H  
ATOM    773  N   ARG A  52     -20.092  22.193  46.851  1.00  2.40           N  
ATOM    774  CA  ARG A  52     -20.656  22.764  48.062  1.00  2.40           C  
ATOM    775  C   ARG A  52     -20.737  24.277  47.983  1.00  2.40           C  
ATOM    776  O   ARG A  52     -21.736  24.867  48.402  1.00  2.40           O  
ATOM    777  CB  ARG A  52     -19.871  22.324  49.278  1.00  2.40           C  
ATOM    778  CG  ARG A  52     -20.104  20.865  49.663  1.00  2.40           C  
ATOM    779  CD  ARG A  52     -19.278  20.452  50.810  1.00  2.40           C  
ATOM    780  NE  ARG A  52     -19.455  19.041  51.113  1.00  2.40           N  
ATOM    781  CZ  ARG A  52     -20.447  18.532  51.868  1.00  2.40           C  
ATOM    782  NH1 ARG A  52     -21.349  19.334  52.402  1.00  2.40           N  
ATOM    783  NH2 ARG A  52     -20.520  17.228  52.076  1.00  2.40           N  
ATOM    784  H   ARG A  52     -19.216  21.669  46.909  1.00  2.40           H  
ATOM    785  HA  ARG A  52     -21.663  22.389  48.174  1.00  2.40           H  
ATOM    786 1HB  ARG A  52     -18.804  22.447  49.079  1.00  2.40           H  
ATOM    787 2HB  ARG A  52     -20.125  22.951  50.130  1.00  2.40           H  
ATOM    788 1HG  ARG A  52     -21.147  20.738  49.945  1.00  2.40           H  
ATOM    789 2HG  ARG A  52     -19.887  20.210  48.825  1.00  2.40           H  
ATOM    790 1HD  ARG A  52     -18.227  20.610  50.562  1.00  2.40           H  
ATOM    791 2HD  ARG A  52     -19.541  21.031  51.692  1.00  2.40           H  
ATOM    792  HE  ARG A  52     -18.768  18.382  50.703  1.00  2.40           H  
ATOM    793 1HH1 ARG A  52     -21.295  20.330  52.244  1.00  2.40           H  
ATOM    794 2HH1 ARG A  52     -22.093  18.952  52.969  1.00  2.40           H  
ATOM    795 1HH2 ARG A  52     -19.828  16.603  51.666  1.00  2.40           H  
ATOM    796 2HH2 ARG A  52     -21.261  16.849  52.637  1.00  2.40           H  
ATOM    797  N   ASN A  53     -19.721  24.915  47.397  1.00  2.47           N  
ATOM    798  CA  ASN A  53     -19.751  26.362  47.263  1.00  2.47           C  
ATOM    799  C   ASN A  53     -20.893  26.784  46.342  1.00  2.47           C  
ATOM    800  O   ASN A  53     -21.597  27.760  46.625  1.00  2.47           O  
ATOM    801  CB  ASN A  53     -18.423  26.865  46.742  1.00  2.47           C  
ATOM    802  CG  ASN A  53     -17.327  26.791  47.778  1.00  2.47           C  
ATOM    803  OD1 ASN A  53     -17.582  26.729  48.988  1.00  2.47           O  
ATOM    804  ND2 ASN A  53     -16.101  26.795  47.319  1.00  2.47           N  
ATOM    805  H   ASN A  53     -18.903  24.396  47.073  1.00  2.47           H  
ATOM    806  HA  ASN A  53     -19.936  26.799  48.243  1.00  2.47           H  
ATOM    807 1HB  ASN A  53     -18.128  26.264  45.881  1.00  2.47           H  
ATOM    808 2HB  ASN A  53     -18.529  27.894  46.404  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53     -15.330  26.744  47.952  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53     -15.938  26.842  46.335  1.00  2.47           H  
ATOM    811  N   LEU A  54     -21.115  26.024  45.265  1.00  2.57           N  
ATOM    812  CA  LEU A  54     -22.206  26.335  44.357  1.00  2.57           C  
ATOM    813  C   LEU A  54     -23.553  26.145  45.034  1.00  2.57           C  
ATOM    814  O   LEU A  54     -24.447  26.979  44.889  1.00  2.57           O  
ATOM    815  CB  LEU A  54     -22.120  25.455  43.113  1.00  2.57           C  
ATOM    816  CG  LEU A  54     -20.950  25.761  42.187  1.00  2.57           C  
ATOM    817  CD1 LEU A  54     -20.854  24.682  41.120  1.00  2.57           C  
ATOM    818  CD2 LEU A  54     -21.160  27.133  41.572  1.00  2.57           C  
ATOM    819  H   LEU A  54     -20.493  25.239  45.060  1.00  2.57           H  
ATOM    820  HA  LEU A  54     -22.115  27.377  44.056  1.00  2.57           H  
ATOM    821 1HB  LEU A  54     -22.026  24.418  43.432  1.00  2.57           H  
ATOM    822 2HB  LEU A  54     -23.041  25.560  42.544  1.00  2.57           H  
ATOM    823  HG  LEU A  54     -20.025  25.764  42.753  1.00  2.57           H  
ATOM    824 1HD1 LEU A  54     -20.015  24.895  40.460  1.00  2.57           H  
ATOM    825 2HD1 LEU A  54     -20.700  23.722  41.600  1.00  2.57           H  
ATOM    826 3HD1 LEU A  54     -21.775  24.657  40.542  1.00  2.57           H  
ATOM    827 1HD2 LEU A  54     -20.324  27.366  40.913  1.00  2.57           H  
ATOM    828 2HD2 LEU A  54     -22.088  27.139  41.001  1.00  2.57           H  
ATOM    829 3HD2 LEU A  54     -21.217  27.879  42.365  1.00  2.57           H  
ATOM    830  N   MET A  55     -23.700  25.080  45.821  1.00  2.86           N  
ATOM    831  CA  MET A  55     -24.973  24.862  46.485  1.00  2.86           C  
ATOM    832  C   MET A  55     -25.222  25.983  47.478  1.00  2.86           C  
ATOM    833  O   MET A  55     -26.347  26.490  47.583  1.00  2.86           O  
ATOM    834  CB  MET A  55     -24.995  23.494  47.161  1.00  2.86           C  
ATOM    835  CG  MET A  55     -25.064  22.316  46.176  1.00  2.86           C  
ATOM    836  SD  MET A  55     -25.309  20.713  46.974  1.00  2.86           S  
ATOM    837  CE  MET A  55     -23.706  20.446  47.728  1.00  2.86           C  
ATOM    838  H   MET A  55     -22.943  24.405  45.922  1.00  2.86           H  
ATOM    839  HA  MET A  55     -25.766  24.893  45.740  1.00  2.86           H  
ATOM    840 1HB  MET A  55     -24.087  23.377  47.756  1.00  2.86           H  
ATOM    841 2HB  MET A  55     -25.845  23.430  47.838  1.00  2.86           H  
ATOM    842 1HG  MET A  55     -25.889  22.484  45.487  1.00  2.86           H  
ATOM    843 2HG  MET A  55     -24.152  22.272  45.595  1.00  2.86           H  
ATOM    844 1HE  MET A  55     -23.699  19.486  48.242  1.00  2.86           H  
ATOM    845 2HE  MET A  55     -22.930  20.455  46.958  1.00  2.86           H  
ATOM    846 3HE  MET A  55     -23.523  21.235  48.445  1.00  2.86           H  
ATOM    847  N   ALA A  56     -24.164  26.415  48.169  1.00  3.47           N  
ATOM    848  CA  ALA A  56     -24.317  27.504  49.106  1.00  3.47           C  
ATOM    849  C   ALA A  56     -24.781  28.745  48.365  1.00  3.47           C  
ATOM    850  O   ALA A  56     -25.740  29.393  48.780  1.00  3.47           O  
ATOM    851  CB  ALA A  56     -23.006  27.775  49.817  1.00  3.47           C  
ATOM    852  H   ALA A  56     -23.255  25.964  48.064  1.00  3.47           H  
ATOM    853  HA  ALA A  56     -25.077  27.229  49.835  1.00  3.47           H  
ATOM    854 1HB  ALA A  56     -23.137  28.590  50.525  1.00  3.47           H  
ATOM    855 2HB  ALA A  56     -22.689  26.876  50.344  1.00  3.47           H  
ATOM    856 3HB  ALA A  56     -22.248  28.048  49.087  1.00  3.47           H  
ATOM    857  N   ALA A  57     -24.188  29.013  47.198  1.00  4.62           N  
ATOM    858  CA  ALA A  57     -24.570  30.169  46.403  1.00  4.62           C  
ATOM    859  C   ALA A  57     -26.039  30.103  46.009  1.00  4.62           C  
ATOM    860  O   ALA A  57     -26.759  31.098  46.080  1.00  4.62           O  
ATOM    861  CB  ALA A  57     -23.707  30.253  45.156  1.00  4.62           C  
ATOM    862  H   ALA A  57     -23.409  28.433  46.883  1.00  4.62           H  
ATOM    863  HA  ALA A  57     -24.419  31.061  47.011  1.00  4.62           H  
ATOM    864 1HB  ALA A  57     -23.983  31.134  44.582  1.00  4.62           H  
ATOM    865 2HB  ALA A  57     -22.659  30.316  45.447  1.00  4.62           H  
ATOM    866 3HB  ALA A  57     -23.859  29.367  44.549  1.00  4.62           H  
ATOM    867  N   HIS A  58     -26.522  28.906  45.698  1.00  6.60           N  
ATOM    868  CA  HIS A  58     -27.900  28.741  45.269  1.00  6.60           C  
ATOM    869  C   HIS A  58     -28.893  28.873  46.420  1.00  6.60           C  
ATOM    870  O   HIS A  58     -30.082  29.102  46.188  1.00  6.60           O  
ATOM    871  CB  HIS A  58     -28.098  27.393  44.564  1.00  6.60           C  
ATOM    872  CG  HIS A  58     -27.435  27.306  43.206  1.00  6.60           C  
ATOM    873  ND1 HIS A  58     -27.782  28.135  42.156  1.00  6.60           N  
ATOM    874  CD2 HIS A  58     -26.474  26.477  42.724  1.00  6.60           C  
ATOM    875  CE1 HIS A  58     -27.053  27.829  41.097  1.00  6.60           C  
ATOM    876  NE2 HIS A  58     -26.254  26.828  41.414  1.00  6.60           N  
ATOM    877  H   HIS A  58     -25.888  28.105  45.680  1.00  6.60           H  
ATOM    878  HA  HIS A  58     -28.139  29.520  44.548  1.00  6.60           H  
ATOM    879 1HB  HIS A  58     -27.685  26.601  45.192  1.00  6.60           H  
ATOM    880 2HB  HIS A  58     -29.161  27.195  44.445  1.00  6.60           H  
ATOM    881  HD2 HIS A  58     -25.972  25.681  43.271  1.00  6.60           H  
ATOM    882  HE1 HIS A  58     -27.107  28.318  40.125  1.00  6.60           H  
ATOM    883  HE2 HIS A  58     -25.590  26.385  40.796  1.00  6.60           H  
ATOM    884  N   SER A  59     -28.422  28.726  47.662  1.00  9.65           N  
ATOM    885  CA  SER A  59     -29.292  28.852  48.822  1.00  9.65           C  
ATOM    886  C   SER A  59     -29.465  30.319  49.240  1.00  9.65           C  
ATOM    887  O   SER A  59     -30.207  30.603  50.185  1.00  9.65           O  
ATOM    888  CB  SER A  59     -28.753  28.059  50.002  1.00  9.65           C  
ATOM    889  OG  SER A  59     -27.601  28.648  50.541  1.00  9.65           O  
ATOM    890  H   SER A  59     -27.431  28.526  47.820  1.00  9.65           H  
ATOM    891  HA  SER A  59     -30.273  28.457  48.559  1.00  9.65           H  
ATOM    892 1HB  SER A  59     -29.517  27.972  50.770  1.00  9.65           H  
ATOM    893 2HB  SER A  59     -28.510  27.052  49.662  1.00  9.65           H  
ATOM    894  HG  SER A  59     -27.055  28.932  49.779  1.00  9.65           H  
ATOM    895  N   ALA A  60     -28.726  31.231  48.588  1.00 13.74           N  
ATOM    896  CA  ALA A  60     -28.729  32.641  48.944  1.00 13.74           C  
ATOM    897  C   ALA A  60     -29.648  33.458  48.034  1.00 13.74           C  
ATOM    898  O   ALA A  60     -29.307  34.584  47.668  1.00 13.74           O  
ATOM    899  OXT ALA A  60     -30.830  33.130  47.932  1.00 13.74           O  
ATOM    900  CB  ALA A  60     -27.307  33.176  48.873  1.00 13.74           C  
ATOM    901  H   ALA A  60     -28.133  30.948  47.806  1.00 13.74           H  
ATOM    902  HA  ALA A  60     -29.096  32.734  49.965  1.00 13.74           H  
ATOM    903 1HB  ALA A  60     -27.293  34.223  49.167  1.00 13.74           H  
ATOM    904 2HB  ALA A  60     -26.671  32.596  49.544  1.00 13.74           H  
ATOM    905 3HB  ALA A  60     -26.937  33.078  47.851  1.00 13.74           H  
ENDMDL

REMARK ID 642966 DOMAINID 636564 MODEL 2 line_14_sample116
MODEL     2
ATOM      1  N   LEU A   1       3.495  -0.669  -3.745  1.00 24.37           N  
ATOM      2  CA  LEU A   1       3.022  -0.343  -2.406  1.00 24.37           C  
ATOM      3  C   LEU A   1       3.822   0.779  -1.776  1.00 24.37           C  
ATOM      4  O   LEU A   1       5.045   0.696  -1.654  1.00 24.37           O  
ATOM      5  CB  LEU A   1       3.090  -1.567  -1.484  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.668  -1.313  -0.009  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.195  -0.935   0.050  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.939  -2.559   0.812  1.00 24.37           C  
ATOM      9 1H   LEU A   1       2.709  -0.895  -4.337  1.00 24.37           H  
ATOM     10 2H   LEU A   1       3.986   0.129  -4.123  1.00 24.37           H  
ATOM     11 3H   LEU A   1       4.122  -1.460  -3.697  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.985  -0.019  -2.480  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.442  -2.343  -1.888  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       4.113  -1.941  -1.477  1.00 24.37           H  
ATOM     15  HG  LEU A   1       3.247  -0.479   0.400  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.914  -0.749   1.087  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.026  -0.035  -0.535  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.594  -1.748  -0.352  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.652  -2.378   1.849  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       2.361  -3.393   0.414  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       4.001  -2.798   0.766  1.00 24.37           H  
ATOM     22  N   THR A   2       3.114   1.820  -1.361  1.00 23.34           N  
ATOM     23  CA  THR A   2       3.731   2.941  -0.672  1.00 23.34           C  
ATOM     24  C   THR A   2       3.327   2.883   0.799  1.00 23.34           C  
ATOM     25  O   THR A   2       2.156   2.699   1.117  1.00 23.34           O  
ATOM     26  CB  THR A   2       3.306   4.277  -1.310  1.00 23.34           C  
ATOM     27  OG1 THR A   2       3.736   4.305  -2.677  1.00 23.34           O  
ATOM     28  CG2 THR A   2       3.921   5.440  -0.564  1.00 23.34           C  
ATOM     29  H   THR A   2       2.116   1.833  -1.502  1.00 23.34           H  
ATOM     30  HA  THR A   2       4.813   2.853  -0.734  1.00 23.34           H  
ATOM     31  HB  THR A   2       2.225   4.365  -1.282  1.00 23.34           H  
ATOM     32  HG1 THR A   2       3.574   5.178  -3.045  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       3.613   6.373  -1.030  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       3.580   5.421   0.454  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       5.006   5.363  -0.591  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.322   2.974   1.684  1.00 21.37           N  
ATOM     37  CA  ASN A   3       4.101   2.901   3.130  1.00 21.37           C  
ATOM     38  C   ASN A   3       3.591   4.203   3.755  1.00 21.37           C  
ATOM     39  O   ASN A   3       2.931   4.182   4.792  1.00 21.37           O  
ATOM     40  CB  ASN A   3       5.378   2.458   3.813  1.00 21.37           C  
ATOM     41  CG  ASN A   3       5.711   1.001   3.547  1.00 21.37           C  
ATOM     42  OD1 ASN A   3       4.838   0.163   3.293  1.00 21.37           O  
ATOM     43  ND2 ASN A   3       6.980   0.689   3.595  1.00 21.37           N  
ATOM     44  H   ASN A   3       5.262   3.097   1.337  1.00 21.37           H  
ATOM     45  HA  ASN A   3       3.335   2.145   3.312  1.00 21.37           H  
ATOM     46 1HB  ASN A   3       6.206   3.077   3.469  1.00 21.37           H  
ATOM     47 2HB  ASN A   3       5.283   2.608   4.889  1.00 21.37           H  
ATOM     48 1HD2 ASN A   3       7.270  -0.254   3.426  1.00 21.37           H  
ATOM     49 2HD2 ASN A   3       7.661   1.390   3.799  1.00 21.37           H  
ATOM     50  N   PHE A   4       3.938   5.337   3.145  1.00 18.62           N  
ATOM     51  CA  PHE A   4       3.560   6.667   3.642  1.00 18.62           C  
ATOM     52  C   PHE A   4       4.045   6.978   5.061  1.00 18.62           C  
ATOM     53  O   PHE A   4       3.338   7.623   5.831  1.00 18.62           O  
ATOM     54  CB  PHE A   4       2.043   6.852   3.599  1.00 18.62           C  
ATOM     55  CG  PHE A   4       1.444   6.687   2.237  1.00 18.62           C  
ATOM     56  CD1 PHE A   4       0.743   5.542   1.911  1.00 18.62           C  
ATOM     57  CD2 PHE A   4       1.564   7.687   1.284  1.00 18.62           C  
ATOM     58  CE1 PHE A   4       0.177   5.395   0.664  1.00 18.62           C  
ATOM     59  CE2 PHE A   4       0.998   7.542   0.034  1.00 18.62           C  
ATOM     60  CZ  PHE A   4       0.304   6.393  -0.276  1.00 18.62           C  
ATOM     61  H   PHE A   4       4.474   5.272   2.295  1.00 18.62           H  
ATOM     62  HA  PHE A   4       4.005   7.407   2.975  1.00 18.62           H  
ATOM     63 1HB  PHE A   4       1.556   6.150   4.272  1.00 18.62           H  
ATOM     64 2HB  PHE A   4       1.800   7.853   3.954  1.00 18.62           H  
ATOM     65  HD1 PHE A   4       0.641   4.747   2.654  1.00 18.62           H  
ATOM     66  HD2 PHE A   4       2.112   8.598   1.532  1.00 18.62           H  
ATOM     67  HE1 PHE A   4      -0.368   4.483   0.424  1.00 18.62           H  
ATOM     68  HE2 PHE A   4       1.099   8.334  -0.707  1.00 18.62           H  
ATOM     69  HZ  PHE A   4      -0.143   6.275  -1.260  1.00 18.62           H  
ATOM     70  N   LYS A   5       5.245   6.522   5.411  1.00 15.53           N  
ATOM     71  CA  LYS A   5       5.788   6.805   6.736  1.00 15.53           C  
ATOM     72  C   LYS A   5       5.847   8.305   6.979  1.00 15.53           C  
ATOM     73  O   LYS A   5       6.348   9.055   6.139  1.00 15.53           O  
ATOM     74  CB  LYS A   5       7.183   6.200   6.901  1.00 15.53           C  
ATOM     75  CG  LYS A   5       7.788   6.410   8.290  1.00 15.53           C  
ATOM     76  CD  LYS A   5       9.142   5.730   8.431  1.00 15.53           C  
ATOM     77  CE  LYS A   5       9.728   5.977   9.814  1.00 15.53           C  
ATOM     78  NZ  LYS A   5      11.057   5.326   9.982  1.00 15.53           N  
ATOM     79  H   LYS A   5       5.783   5.987   4.750  1.00 15.53           H  
ATOM     80  HA  LYS A   5       5.125   6.369   7.483  1.00 15.53           H  
ATOM     81 1HB  LYS A   5       7.141   5.128   6.707  1.00 15.53           H  
ATOM     82 2HB  LYS A   5       7.860   6.642   6.171  1.00 15.53           H  
ATOM     83 1HG  LYS A   5       7.914   7.481   8.472  1.00 15.53           H  
ATOM     84 2HG  LYS A   5       7.110   6.014   9.045  1.00 15.53           H  
ATOM     85 1HD  LYS A   5       9.031   4.655   8.276  1.00 15.53           H  
ATOM     86 2HD  LYS A   5       9.827   6.120   7.678  1.00 15.53           H  
ATOM     87 1HE  LYS A   5       9.837   7.051   9.966  1.00 15.53           H  
ATOM     88 2HE  LYS A   5       9.045   5.583  10.566  1.00 15.53           H  
ATOM     89 1HZ  LYS A   5      11.408   5.515  10.910  1.00 15.53           H  
ATOM     90 2HZ  LYS A   5      10.962   4.329   9.854  1.00 15.53           H  
ATOM     91 3HZ  LYS A   5      11.702   5.694   9.297  1.00 15.53           H  
ATOM     92  N   LEU A   6       5.336   8.736   8.127  1.00 12.61           N  
ATOM     93  CA  LEU A   6       5.327  10.150   8.464  1.00 12.61           C  
ATOM     94  C   LEU A   6       6.312  10.508   9.560  1.00 12.61           C  
ATOM     95  O   LEU A   6       6.575   9.714  10.464  1.00 12.61           O  
ATOM     96  CB  LEU A   6       3.933  10.569   8.921  1.00 12.61           C  
ATOM     97  CG  LEU A   6       2.809  10.329   7.928  1.00 12.61           C  
ATOM     98  CD1 LEU A   6       1.498  10.757   8.558  1.00 12.61           C  
ATOM     99  CD2 LEU A   6       3.094  11.083   6.646  1.00 12.61           C  
ATOM    100  H   LEU A   6       4.934   8.070   8.767  1.00 12.61           H  
ATOM    101  HA  LEU A   6       5.589  10.718   7.574  1.00 12.61           H  
ATOM    102 1HB  LEU A   6       3.695  10.005   9.810  1.00 12.61           H  
ATOM    103 2HB  LEU A   6       3.952  11.632   9.181  1.00 12.61           H  
ATOM    104  HG  LEU A   6       2.739   9.265   7.705  1.00 12.61           H  
ATOM    105 1HD1 LEU A   6       0.684  10.574   7.858  1.00 12.61           H  
ATOM    106 2HD1 LEU A   6       1.329  10.184   9.466  1.00 12.61           H  
ATOM    107 3HD1 LEU A   6       1.541  11.820   8.801  1.00 12.61           H  
ATOM    108 1HD2 LEU A   6       2.290  10.901   5.933  1.00 12.61           H  
ATOM    109 2HD2 LEU A   6       3.163  12.150   6.857  1.00 12.61           H  
ATOM    110 3HD2 LEU A   6       4.038  10.734   6.222  1.00 12.61           H  
ATOM    111  N   LYS A   7       6.815  11.730   9.488  1.00 10.20           N  
ATOM    112  CA  LYS A   7       7.644  12.299  10.537  1.00 10.20           C  
ATOM    113  C   LYS A   7       6.829  13.409  11.164  1.00 10.20           C  
ATOM    114  O   LYS A   7       5.985  14.001  10.489  1.00 10.20           O  
ATOM    115  CB  LYS A   7       8.965  12.821   9.978  1.00 10.20           C  
ATOM    116  CG  LYS A   7       9.872  11.735   9.403  1.00 10.20           C  
ATOM    117  CD  LYS A   7      11.190  12.318   8.912  1.00 10.20           C  
ATOM    118  CE  LYS A   7      12.100  11.239   8.342  1.00 10.20           C  
ATOM    119  NZ  LYS A   7      13.393  11.802   7.863  1.00 10.20           N  
ATOM    120  H   LYS A   7       6.583  12.303   8.690  1.00 10.20           H  
ATOM    121  HA  LYS A   7       7.844  11.547  11.299  1.00 10.20           H  
ATOM    122 1HB  LYS A   7       8.766  13.547   9.192  1.00 10.20           H  
ATOM    123 2HB  LYS A   7       9.513  13.336  10.768  1.00 10.20           H  
ATOM    124 1HG  LYS A   7      10.075  10.988  10.171  1.00 10.20           H  
ATOM    125 2HG  LYS A   7       9.368  11.243   8.570  1.00 10.20           H  
ATOM    126 1HD  LYS A   7      10.993  13.060   8.138  1.00 10.20           H  
ATOM    127 2HD  LYS A   7      11.702  12.810   9.740  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      12.302  10.498   9.115  1.00 10.20           H  
ATOM    129 2HE  LYS A   7      11.597  10.751   7.507  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      13.969  11.059   7.494  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7      13.216  12.483   7.138  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7      13.872  12.247   8.633  1.00 10.20           H  
ATOM    133  N   PHE A   8       7.070  13.702  12.436  1.00  8.39           N  
ATOM    134  CA  PHE A   8       6.275  14.729  13.093  1.00  8.39           C  
ATOM    135  C   PHE A   8       7.128  15.815  13.731  1.00  8.39           C  
ATOM    136  O   PHE A   8       8.243  15.565  14.182  1.00  8.39           O  
ATOM    137  CB  PHE A   8       5.373  14.059  14.127  1.00  8.39           C  
ATOM    138  CG  PHE A   8       4.441  13.047  13.486  1.00  8.39           C  
ATOM    139  CD1 PHE A   8       4.848  11.724  13.315  1.00  8.39           C  
ATOM    140  CD2 PHE A   8       3.184  13.409  13.030  1.00  8.39           C  
ATOM    141  CE1 PHE A   8       4.023  10.802  12.714  1.00  8.39           C  
ATOM    142  CE2 PHE A   8       2.357  12.481  12.426  1.00  8.39           C  
ATOM    143  CZ  PHE A   8       2.777  11.180  12.273  1.00  8.39           C  
ATOM    144  H   PHE A   8       7.780  13.201  12.950  1.00  8.39           H  
ATOM    145  HA  PHE A   8       5.639  15.206  12.347  1.00  8.39           H  
ATOM    146 1HB  PHE A   8       5.979  13.549  14.876  1.00  8.39           H  
ATOM    147 2HB  PHE A   8       4.771  14.808  14.640  1.00  8.39           H  
ATOM    148  HD1 PHE A   8       5.836  11.421  13.660  1.00  8.39           H  
ATOM    149  HD2 PHE A   8       2.852  14.440  13.146  1.00  8.39           H  
ATOM    150  HE1 PHE A   8       4.360   9.772  12.586  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       1.373  12.779  12.070  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       2.126  10.450  11.797  1.00  8.39           H  
ATOM    153  N   LEU A   9       6.572  17.022  13.766  1.00  7.13           N  
ATOM    154  CA  LEU A   9       7.214  18.200  14.342  1.00  7.13           C  
ATOM    155  C   LEU A   9       6.568  18.667  15.641  1.00  7.13           C  
ATOM    156  O   LEU A   9       6.753  19.818  16.049  1.00  7.13           O  
ATOM    157  CB  LEU A   9       7.157  19.344  13.333  1.00  7.13           C  
ATOM    158  CG  LEU A   9       7.866  19.089  12.008  1.00  7.13           C  
ATOM    159  CD1 LEU A   9       7.636  20.277  11.095  1.00  7.13           C  
ATOM    160  CD2 LEU A   9       9.346  18.856  12.262  1.00  7.13           C  
ATOM    161  H   LEU A   9       5.654  17.136  13.359  1.00  7.13           H  
ATOM    162  HA  LEU A   9       8.257  17.956  14.547  1.00  7.13           H  
ATOM    163 1HB  LEU A   9       6.114  19.561  13.114  1.00  7.13           H  
ATOM    164 2HB  LEU A   9       7.604  20.229  13.786  1.00  7.13           H  
ATOM    165  HG  LEU A   9       7.441  18.207  11.526  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9       8.130  20.103  10.138  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9       6.566  20.409  10.932  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9       8.048  21.174  11.556  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9       9.854  18.671  11.316  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9       9.777  19.737  12.741  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9       9.473  17.990  12.918  1.00  7.13           H  
ATOM    172  N   SER A  10       5.830  17.782  16.315  1.00  6.29           N  
ATOM    173  CA  SER A  10       5.115  18.177  17.531  1.00  6.29           C  
ATOM    174  C   SER A  10       6.043  18.704  18.628  1.00  6.29           C  
ATOM    175  O   SER A  10       5.647  19.548  19.439  1.00  6.29           O  
ATOM    176  CB  SER A  10       4.319  16.996  18.057  1.00  6.29           C  
ATOM    177  OG  SER A  10       5.164  15.967  18.502  1.00  6.29           O  
ATOM    178  H   SER A  10       5.741  16.841  15.959  1.00  6.29           H  
ATOM    179  HA  SER A  10       4.412  18.957  17.267  1.00  6.29           H  
ATOM    180 1HB  SER A  10       3.674  17.320  18.874  1.00  6.29           H  
ATOM    181 2HB  SER A  10       3.676  16.619  17.264  1.00  6.29           H  
ATOM    182  HG  SER A  10       5.499  16.251  19.359  1.00  6.29           H  
ATOM    183  N   LYS A  11       7.305  18.263  18.608  1.00  5.72           N  
ATOM    184  CA  LYS A  11       8.311  18.701  19.571  1.00  5.72           C  
ATOM    185  C   LYS A  11       8.590  20.205  19.483  1.00  5.72           C  
ATOM    186  O   LYS A  11       9.063  20.808  20.452  1.00  5.72           O  
ATOM    187  CB  LYS A  11       9.605  17.906  19.352  1.00  5.72           C  
ATOM    188  CG  LYS A  11      10.334  18.206  18.019  1.00  5.72           C  
ATOM    189  CD  LYS A  11      11.590  17.347  17.856  1.00  5.72           C  
ATOM    190  CE  LYS A  11      12.270  17.537  16.476  1.00  5.72           C  
ATOM    191  NZ  LYS A  11      12.854  18.910  16.284  1.00  5.72           N  
ATOM    192  H   LYS A  11       7.563  17.585  17.906  1.00  5.72           H  
ATOM    193  HA  LYS A  11       7.937  18.491  20.571  1.00  5.72           H  
ATOM    194 1HB  LYS A  11      10.302  18.122  20.160  1.00  5.72           H  
ATOM    195 2HB  LYS A  11       9.386  16.839  19.382  1.00  5.72           H  
ATOM    196 1HG  LYS A  11       9.661  18.040  17.175  1.00  5.72           H  
ATOM    197 2HG  LYS A  11      10.644  19.248  18.009  1.00  5.72           H  
ATOM    198 1HD  LYS A  11      12.305  17.612  18.636  1.00  5.72           H  
ATOM    199 2HD  LYS A  11      11.326  16.297  17.971  1.00  5.72           H  
ATOM    200 1HE  LYS A  11      13.068  16.804  16.387  1.00  5.72           H  
ATOM    201 2HE  LYS A  11      11.534  17.357  15.690  1.00  5.72           H  
ATOM    202 1HZ  LYS A  11      13.283  18.968  15.380  1.00  5.72           H  
ATOM    203 2HZ  LYS A  11      12.128  19.642  16.336  1.00  5.72           H  
ATOM    204 3HZ  LYS A  11      13.541  19.092  16.991  1.00  5.72           H  
ATOM    205  N   ASP A  12       8.318  20.798  18.315  1.00  5.29           N  
ATOM    206  CA  ASP A  12       8.510  22.220  18.087  1.00  5.29           C  
ATOM    207  C   ASP A  12       7.183  22.959  18.063  1.00  5.29           C  
ATOM    208  O   ASP A  12       7.071  24.078  18.543  1.00  5.29           O  
ATOM    209  CB  ASP A  12       9.288  22.458  16.797  1.00  5.29           C  
ATOM    210  CG  ASP A  12      10.716  21.893  16.873  1.00  5.29           C  
ATOM    211  OD1 ASP A  12      11.491  22.318  17.734  1.00  5.29           O  
ATOM    212  OD2 ASP A  12      11.019  20.996  16.103  1.00  5.29           O  
ATOM    213  H   ASP A  12       7.915  20.248  17.561  1.00  5.29           H  
ATOM    214  HA  ASP A  12       9.096  22.615  18.912  1.00  5.29           H  
ATOM    215 1HB  ASP A  12       8.760  21.978  15.967  1.00  5.29           H  
ATOM    216 2HB  ASP A  12       9.333  23.527  16.587  1.00  5.29           H  
ATOM    217  N   ILE A  13       6.149  22.316  17.545  1.00  4.92           N  
ATOM    218  CA  ILE A  13       4.841  22.948  17.421  1.00  4.92           C  
ATOM    219  C   ILE A  13       4.302  23.348  18.792  1.00  4.92           C  
ATOM    220  O   ILE A  13       3.745  24.438  18.977  1.00  4.92           O  
ATOM    221  CB  ILE A  13       3.852  22.031  16.709  1.00  4.92           C  
ATOM    222  CG1 ILE A  13       4.263  21.862  15.242  1.00  4.92           C  
ATOM    223  CG2 ILE A  13       2.478  22.617  16.816  1.00  4.92           C  
ATOM    224  CD1 ILE A  13       3.538  20.749  14.534  1.00  4.92           C  
ATOM    225  H   ILE A  13       6.285  21.377  17.176  1.00  4.92           H  
ATOM    226  HA  ILE A  13       4.954  23.855  16.823  1.00  4.92           H  
ATOM    227  HB  ILE A  13       3.861  21.066  17.174  1.00  4.92           H  
ATOM    228 1HG1 ILE A  13       4.060  22.792  14.716  1.00  4.92           H  
ATOM    229 2HG1 ILE A  13       5.333  21.667  15.196  1.00  4.92           H  
ATOM    230 1HG2 ILE A  13       1.758  21.966  16.324  1.00  4.92           H  
ATOM    231 2HG2 ILE A  13       2.233  22.708  17.859  1.00  4.92           H  
ATOM    232 3HG2 ILE A  13       2.462  23.602  16.347  1.00  4.92           H  
ATOM    233 1HD1 ILE A  13       3.880  20.697  13.502  1.00  4.92           H  
ATOM    234 2HD1 ILE A  13       3.744  19.806  15.030  1.00  4.92           H  
ATOM    235 3HD1 ILE A  13       2.468  20.944  14.554  1.00  4.92           H  
ATOM    236  N   LYS A  14       4.500  22.478  19.781  1.00  4.56           N  
ATOM    237  CA  LYS A  14       4.041  22.775  21.129  1.00  4.56           C  
ATOM    238  C   LYS A  14       4.644  24.088  21.682  1.00  4.56           C  
ATOM    239  O   LYS A  14       4.064  24.715  22.567  1.00  4.56           O  
ATOM    240  CB  LYS A  14       4.385  21.617  22.064  1.00  4.56           C  
ATOM    241  CG  LYS A  14       5.869  21.436  22.361  1.00  4.56           C  
ATOM    242  CD  LYS A  14       6.093  20.238  23.271  1.00  4.56           C  
ATOM    243  CE  LYS A  14       7.558  20.085  23.642  1.00  4.56           C  
ATOM    244  NZ  LYS A  14       7.787  18.907  24.527  1.00  4.56           N  
ATOM    245  H   LYS A  14       4.954  21.580  19.593  1.00  4.56           H  
ATOM    246  HA  LYS A  14       2.962  22.880  21.100  1.00  4.56           H  
ATOM    247 1HB  LYS A  14       3.861  21.727  22.995  1.00  4.56           H  
ATOM    248 2HB  LYS A  14       4.044  20.684  21.608  1.00  4.56           H  
ATOM    249 1HG  LYS A  14       6.414  21.286  21.423  1.00  4.56           H  
ATOM    250 2HG  LYS A  14       6.259  22.328  22.847  1.00  4.56           H  
ATOM    251 1HD  LYS A  14       5.499  20.351  24.175  1.00  4.56           H  
ATOM    252 2HD  LYS A  14       5.767  19.337  22.749  1.00  4.56           H  
ATOM    253 1HE  LYS A  14       8.143  19.960  22.735  1.00  4.56           H  
ATOM    254 2HE  LYS A  14       7.892  20.986  24.157  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14       8.771  18.844  24.745  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14       7.257  19.015  25.382  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14       7.491  18.068  24.051  1.00  4.56           H  
ATOM    258  N   LYS A  15       5.775  24.558  21.134  1.00  4.20           N  
ATOM    259  CA  LYS A  15       6.422  25.785  21.593  1.00  4.20           C  
ATOM    260  C   LYS A  15       5.549  27.011  21.309  1.00  4.20           C  
ATOM    261  O   LYS A  15       5.732  28.065  21.922  1.00  4.20           O  
ATOM    262  CB  LYS A  15       7.784  25.939  20.914  1.00  4.20           C  
ATOM    263  CG  LYS A  15       8.805  24.875  21.340  1.00  4.20           C  
ATOM    264  CD  LYS A  15      10.097  24.949  20.524  1.00  4.20           C  
ATOM    265  CE  LYS A  15      11.099  23.889  20.995  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      12.271  23.764  20.080  1.00  4.20           N  
ATOM    267  H   LYS A  15       6.209  24.072  20.351  1.00  4.20           H  
ATOM    268  HA  LYS A  15       6.568  25.717  22.671  1.00  4.20           H  
ATOM    269 1HB  LYS A  15       7.674  25.944  19.842  1.00  4.20           H  
ATOM    270 2HB  LYS A  15       8.201  26.905  21.188  1.00  4.20           H  
ATOM    271 1HG  LYS A  15       9.040  24.995  22.396  1.00  4.20           H  
ATOM    272 2HG  LYS A  15       8.363  23.884  21.194  1.00  4.20           H  
ATOM    273 1HD  LYS A  15       9.872  24.782  19.469  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      10.544  25.935  20.628  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      11.458  24.179  21.980  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      10.604  22.920  21.069  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      12.901  23.069  20.439  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      11.939  23.447  19.142  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      12.750  24.642  19.997  1.00  4.20           H  
ATOM    280  N   GLU A  16       4.621  26.878  20.351  1.00  3.81           N  
ATOM    281  CA  GLU A  16       3.706  27.954  19.992  1.00  3.81           C  
ATOM    282  C   GLU A  16       2.329  27.719  20.619  1.00  3.81           C  
ATOM    283  O   GLU A  16       1.599  28.667  20.918  1.00  3.81           O  
ATOM    284  CB  GLU A  16       3.566  28.058  18.468  1.00  3.81           C  
ATOM    285  CG  GLU A  16       4.865  28.406  17.730  1.00  3.81           C  
ATOM    286  CD  GLU A  16       4.700  28.534  16.220  1.00  3.81           C  
ATOM    287  OE1 GLU A  16       3.630  28.269  15.722  1.00  3.81           O  
ATOM    288  OE2 GLU A  16       5.655  28.900  15.574  1.00  3.81           O  
ATOM    289  H   GLU A  16       4.523  25.985  19.874  1.00  3.81           H  
ATOM    290  HA  GLU A  16       4.101  28.895  20.375  1.00  3.81           H  
ATOM    291 1HB  GLU A  16       3.207  27.101  18.078  1.00  3.81           H  
ATOM    292 2HB  GLU A  16       2.820  28.813  18.222  1.00  3.81           H  
ATOM    293 1HG  GLU A  16       5.254  29.344  18.124  1.00  3.81           H  
ATOM    294 2HG  GLU A  16       5.598  27.625  17.943  1.00  3.81           H  
ATOM    295  N   LEU A  17       1.977  26.448  20.831  1.00  3.44           N  
ATOM    296  CA  LEU A  17       0.654  26.113  21.361  1.00  3.44           C  
ATOM    297  C   LEU A  17       0.556  26.211  22.883  1.00  3.44           C  
ATOM    298  O   LEU A  17      -0.478  26.598  23.435  1.00  3.44           O  
ATOM    299  CB  LEU A  17       0.284  24.682  20.992  1.00  3.44           C  
ATOM    300  CG  LEU A  17       0.169  24.373  19.518  1.00  3.44           C  
ATOM    301  CD1 LEU A  17      -0.118  22.892  19.362  1.00  3.44           C  
ATOM    302  CD2 LEU A  17      -0.911  25.223  18.900  1.00  3.44           C  
ATOM    303  H   LEU A  17       2.622  25.711  20.550  1.00  3.44           H  
ATOM    304  HA  LEU A  17      -0.071  26.799  20.926  1.00  3.44           H  
ATOM    305 1HB  LEU A  17       1.028  24.023  21.416  1.00  3.44           H  
ATOM    306 2HB  LEU A  17      -0.672  24.447  21.454  1.00  3.44           H  
ATOM    307  HG  LEU A  17       1.118  24.591  19.025  1.00  3.44           H  
ATOM    308 1HD1 LEU A  17      -0.192  22.645  18.305  1.00  3.44           H  
ATOM    309 2HD1 LEU A  17       0.690  22.317  19.815  1.00  3.44           H  
ATOM    310 3HD1 LEU A  17      -1.056  22.650  19.856  1.00  3.44           H  
ATOM    311 1HD2 LEU A  17      -0.985  24.996  17.836  1.00  3.44           H  
ATOM    312 2HD2 LEU A  17      -1.865  25.011  19.384  1.00  3.44           H  
ATOM    313 3HD2 LEU A  17      -0.661  26.276  19.032  1.00  3.44           H  
ATOM    314  N   LEU A  18       1.632  25.880  23.587  1.00  3.11           N  
ATOM    315  CA  LEU A  18       1.558  25.845  25.041  1.00  3.11           C  
ATOM    316  C   LEU A  18       1.760  27.222  25.653  1.00  3.11           C  
ATOM    317  O   LEU A  18       2.799  27.519  26.246  1.00  3.11           O  
ATOM    318  CB  LEU A  18       2.599  24.876  25.603  1.00  3.11           C  
ATOM    319  CG  LEU A  18       2.477  23.422  25.117  1.00  3.11           C  
ATOM    320  CD1 LEU A  18       3.586  22.589  25.750  1.00  3.11           C  
ATOM    321  CD2 LEU A  18       1.133  22.893  25.445  1.00  3.11           C  
ATOM    322  H   LEU A  18       2.489  25.585  23.123  1.00  3.11           H  
ATOM    323  HA  LEU A  18       0.571  25.492  25.323  1.00  3.11           H  
ATOM    324 1HB  LEU A  18       3.590  25.234  25.327  1.00  3.11           H  
ATOM    325 2HB  LEU A  18       2.516  24.872  26.693  1.00  3.11           H  
ATOM    326  HG  LEU A  18       2.603  23.391  24.045  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18       3.514  21.562  25.401  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18       4.553  23.006  25.466  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18       3.479  22.613  26.831  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18       1.044  21.867  25.092  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18       1.007  22.921  26.505  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18       0.376  23.512  24.964  1.00  3.11           H  
ATOM    333  N   THR A  19       0.736  28.055  25.522  1.00  2.85           N  
ATOM    334  CA  THR A  19       0.795  29.430  25.993  1.00  2.85           C  
ATOM    335  C   THR A  19      -0.511  29.863  26.632  1.00  2.85           C  
ATOM    336  O   THR A  19      -1.591  29.409  26.265  1.00  2.85           O  
ATOM    337  CB  THR A  19       1.127  30.391  24.844  1.00  2.85           C  
ATOM    338  OG1 THR A  19       1.264  31.724  25.362  1.00  2.85           O  
ATOM    339  CG2 THR A  19       0.021  30.364  23.811  1.00  2.85           C  
ATOM    340  H   THR A  19      -0.075  27.707  25.010  1.00  2.85           H  
ATOM    341  HA  THR A  19       1.578  29.505  26.746  1.00  2.85           H  
ATOM    342  HB  THR A  19       2.067  30.090  24.374  1.00  2.85           H  
ATOM    343  HG1 THR A  19       0.412  32.014  25.729  1.00  2.85           H  
ATOM    344 1HG2 THR A  19       0.264  31.050  23.000  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      -0.082  29.353  23.412  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -0.916  30.669  24.278  1.00  2.85           H  
ATOM    347  N   CYS A  20      -0.386  30.740  27.612  1.00  2.65           N  
ATOM    348  CA  CYS A  20      -1.531  31.253  28.355  1.00  2.65           C  
ATOM    349  C   CYS A  20      -2.266  32.360  27.595  1.00  2.65           C  
ATOM    350  O   CYS A  20      -1.639  33.338  27.186  1.00  2.65           O  
ATOM    351  CB  CYS A  20      -1.072  31.777  29.705  1.00  2.65           C  
ATOM    352  SG  CYS A  20      -2.393  32.420  30.701  1.00  2.65           S  
ATOM    353  H   CYS A  20       0.539  31.065  27.848  1.00  2.65           H  
ATOM    354  HA  CYS A  20      -2.198  30.421  28.534  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      -0.589  30.990  30.260  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      -0.337  32.567  29.558  1.00  2.65           H  
ATOM    357  N   PRO A  21      -3.593  32.233  27.346  1.00  2.51           N  
ATOM    358  CA  PRO A  21      -4.434  33.186  26.622  1.00  2.51           C  
ATOM    359  C   PRO A  21      -4.860  34.453  27.384  1.00  2.51           C  
ATOM    360  O   PRO A  21      -5.435  35.365  26.788  1.00  2.51           O  
ATOM    361  CB  PRO A  21      -5.665  32.336  26.296  1.00  2.51           C  
ATOM    362  CG  PRO A  21      -5.761  31.353  27.437  1.00  2.51           C  
ATOM    363  CD  PRO A  21      -4.332  31.024  27.800  1.00  2.51           C  
ATOM    364  HA  PRO A  21      -3.912  33.468  25.693  1.00  2.51           H  
ATOM    365 1HB  PRO A  21      -6.554  32.983  26.214  1.00  2.51           H  
ATOM    366 2HB  PRO A  21      -5.534  31.845  25.323  1.00  2.51           H  
ATOM    367 1HG  PRO A  21      -6.314  31.806  28.276  1.00  2.51           H  
ATOM    368 2HG  PRO A  21      -6.330  30.466  27.123  1.00  2.51           H  
ATOM    369 1HD  PRO A  21      -4.279  30.895  28.892  1.00  2.51           H  
ATOM    370 2HD  PRO A  21      -3.999  30.128  27.244  1.00  2.51           H  
ATOM    371  N   THR A  22      -4.651  34.496  28.696  1.00  2.41           N  
ATOM    372  CA  THR A  22      -5.128  35.620  29.499  1.00  2.41           C  
ATOM    373  C   THR A  22      -4.165  36.832  29.439  1.00  2.41           C  
ATOM    374  O   THR A  22      -2.994  36.700  29.760  1.00  2.41           O  
ATOM    375  CB  THR A  22      -5.377  35.155  30.950  1.00  2.41           C  
ATOM    376  OG1 THR A  22      -6.416  34.167  30.959  1.00  2.41           O  
ATOM    377  CG2 THR A  22      -5.712  36.294  31.877  1.00  2.41           C  
ATOM    378  H   THR A  22      -4.150  33.747  29.155  1.00  2.41           H  
ATOM    379  HA  THR A  22      -6.100  35.887  29.114  1.00  2.41           H  
ATOM    380  HB  THR A  22      -4.504  34.693  31.308  1.00  2.41           H  
ATOM    381  HG1 THR A  22      -7.238  34.567  30.655  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      -5.857  35.904  32.878  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      -4.899  37.005  31.884  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      -6.625  36.782  31.546  1.00  2.41           H  
ATOM    385  N   PRO A  23      -4.619  38.050  29.087  1.00  2.37           N  
ATOM    386  CA  PRO A  23      -3.796  39.252  28.952  1.00  2.37           C  
ATOM    387  C   PRO A  23      -2.841  39.565  30.112  1.00  2.37           C  
ATOM    388  O   PRO A  23      -1.790  40.167  29.891  1.00  2.37           O  
ATOM    389  CB  PRO A  23      -4.865  40.345  28.855  1.00  2.37           C  
ATOM    390  CG  PRO A  23      -6.036  39.669  28.196  1.00  2.37           C  
ATOM    391  CD  PRO A  23      -6.050  38.270  28.755  1.00  2.37           C  
ATOM    392  HA  PRO A  23      -3.233  39.186  28.010  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      -5.099  40.733  29.860  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      -4.479  41.191  28.270  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      -6.962  40.222  28.413  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      -5.909  39.679  27.103  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      -6.689  38.209  29.643  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      -6.379  37.611  27.934  1.00  2.37           H  
ATOM    399  N   GLY A  24      -3.208  39.202  31.339  1.00  2.36           N  
ATOM    400  CA  GLY A  24      -2.368  39.491  32.501  1.00  2.36           C  
ATOM    401  C   GLY A  24      -1.636  38.282  33.101  1.00  2.36           C  
ATOM    402  O   GLY A  24      -1.082  38.391  34.197  1.00  2.36           O  
ATOM    403  H   GLY A  24      -4.076  38.712  31.478  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      -1.633  40.246  32.225  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      -2.991  39.942  33.272  1.00  2.36           H  
ATOM    406  N   CYS A  25      -1.666  37.131  32.435  1.00  2.38           N  
ATOM    407  CA  CYS A  25      -1.060  35.926  33.013  1.00  2.38           C  
ATOM    408  C   CYS A  25       0.365  35.646  32.580  1.00  2.38           C  
ATOM    409  O   CYS A  25       0.911  36.248  31.656  1.00  2.38           O  
ATOM    410  CB  CYS A  25      -1.850  34.682  32.672  1.00  2.38           C  
ATOM    411  SG  CYS A  25      -1.771  34.328  30.951  1.00  2.38           S  
ATOM    412  H   CYS A  25      -2.114  37.079  31.518  1.00  2.38           H  
ATOM    413  HA  CYS A  25      -1.063  36.037  34.097  1.00  2.38           H  
ATOM    414 1HB  CYS A  25      -1.472  33.824  33.219  1.00  2.38           H  
ATOM    415 2HB  CYS A  25      -2.888  34.817  32.949  1.00  2.38           H  
ATOM    416  N   ASP A  26       0.946  34.674  33.260  1.00  2.42           N  
ATOM    417  CA  ASP A  26       2.262  34.141  32.966  1.00  2.42           C  
ATOM    418  C   ASP A  26       2.158  32.629  32.937  1.00  2.42           C  
ATOM    419  O   ASP A  26       1.927  31.991  33.966  1.00  2.42           O  
ATOM    420  CB  ASP A  26       3.312  34.597  33.982  1.00  2.42           C  
ATOM    421  CG  ASP A  26       4.761  34.068  33.685  1.00  2.42           C  
ATOM    422  OD1 ASP A  26       4.929  33.095  32.932  1.00  2.42           O  
ATOM    423  OD2 ASP A  26       5.676  34.637  34.221  1.00  2.42           O  
ATOM    424  H   ASP A  26       0.430  34.263  34.021  1.00  2.42           H  
ATOM    425  HA  ASP A  26       2.568  34.486  31.978  1.00  2.42           H  
ATOM    426 1HB  ASP A  26       3.339  35.690  34.000  1.00  2.42           H  
ATOM    427 2HB  ASP A  26       3.019  34.263  34.977  1.00  2.42           H  
ATOM    428  N   GLY A  27       2.312  32.056  31.744  1.00  2.49           N  
ATOM    429  CA  GLY A  27       2.161  30.620  31.516  1.00  2.49           C  
ATOM    430  C   GLY A  27       3.095  29.759  32.369  1.00  2.49           C  
ATOM    431  O   GLY A  27       2.845  28.562  32.547  1.00  2.49           O  
ATOM    432  H   GLY A  27       2.530  32.655  30.961  1.00  2.49           H  
ATOM    433 1HA  GLY A  27       1.132  30.347  31.734  1.00  2.49           H  
ATOM    434 2HA  GLY A  27       2.330  30.406  30.462  1.00  2.49           H  
ATOM    435  N   SER A  28       4.146  30.365  32.935  1.00  2.61           N  
ATOM    436  CA  SER A  28       5.096  29.672  33.795  1.00  2.61           C  
ATOM    437  C   SER A  28       4.388  29.112  35.029  1.00  2.61           C  
ATOM    438  O   SER A  28       4.874  28.182  35.674  1.00  2.61           O  
ATOM    439  CB  SER A  28       6.157  30.638  34.272  1.00  2.61           C  
ATOM    440  OG  SER A  28       6.889  31.159  33.205  1.00  2.61           O  
ATOM    441  H   SER A  28       4.303  31.369  32.777  1.00  2.61           H  
ATOM    442  HA  SER A  28       5.551  28.852  33.238  1.00  2.61           H  
ATOM    443 1HB  SER A  28       5.689  31.452  34.829  1.00  2.61           H  
ATOM    444 2HB  SER A  28       6.825  30.120  34.953  1.00  2.61           H  
ATOM    445  HG  SER A  28       6.336  31.927  32.892  1.00  2.61           H  
ATOM    446  N   GLY A  29       3.237  29.705  35.357  1.00  2.79           N  
ATOM    447  CA  GLY A  29       2.421  29.346  36.501  1.00  2.79           C  
ATOM    448  C   GLY A  29       1.356  28.293  36.188  1.00  2.79           C  
ATOM    449  O   GLY A  29       0.455  28.081  37.002  1.00  2.79           O  
ATOM    450  H   GLY A  29       2.897  30.467  34.767  1.00  2.79           H  
ATOM    451 1HA  GLY A  29       3.066  28.978  37.298  1.00  2.79           H  
ATOM    452 2HA  GLY A  29       1.935  30.242  36.879  1.00  2.79           H  
ATOM    453  N   HIS A  30       1.430  27.641  35.020  1.00  3.04           N  
ATOM    454  CA  HIS A  30       0.396  26.670  34.674  1.00  3.04           C  
ATOM    455  C   HIS A  30       0.269  25.653  35.810  1.00  3.04           C  
ATOM    456  O   HIS A  30       1.258  25.064  36.258  1.00  3.04           O  
ATOM    457  CB  HIS A  30       0.751  25.888  33.386  1.00  3.04           C  
ATOM    458  CG  HIS A  30      -0.406  25.057  32.788  1.00  3.04           C  
ATOM    459  ND1 HIS A  30      -0.994  24.029  33.445  1.00  3.04           N  
ATOM    460  CD2 HIS A  30      -0.998  25.108  31.581  1.00  3.04           C  
ATOM    461  CE1 HIS A  30      -1.937  23.508  32.700  1.00  3.04           C  
ATOM    462  NE2 HIS A  30      -1.980  24.153  31.542  1.00  3.04           N  
ATOM    463  H   HIS A  30       2.170  27.851  34.350  1.00  3.04           H  
ATOM    464  HA  HIS A  30      -0.560  27.165  34.541  1.00  3.04           H  
ATOM    465 1HB  HIS A  30       1.090  26.592  32.624  1.00  3.04           H  
ATOM    466 2HB  HIS A  30       1.578  25.215  33.594  1.00  3.04           H  
ATOM    467  HD1 HIS A  30      -0.783  23.700  34.379  1.00  3.04           H  
ATOM    468  HD2 HIS A  30      -0.842  25.712  30.730  1.00  3.04           H  
ATOM    469  HE1 HIS A  30      -2.530  22.675  33.079  1.00  3.04           H  
ATOM    470  N   ILE A  31      -0.959  25.426  36.240  1.00  3.32           N  
ATOM    471  CA  ILE A  31      -1.268  24.480  37.298  1.00  3.32           C  
ATOM    472  C   ILE A  31      -1.109  23.078  36.726  1.00  3.32           C  
ATOM    473  O   ILE A  31      -1.615  22.794  35.641  1.00  3.32           O  
ATOM    474  CB  ILE A  31      -2.684  24.739  37.834  1.00  3.32           C  
ATOM    475  CG1 ILE A  31      -2.720  26.161  38.463  1.00  3.32           C  
ATOM    476  CG2 ILE A  31      -3.071  23.668  38.838  1.00  3.32           C  
ATOM    477  CD1 ILE A  31      -4.105  26.671  38.776  1.00  3.32           C  
ATOM    478  H   ILE A  31      -1.711  25.972  35.822  1.00  3.32           H  
ATOM    479  HA  ILE A  31      -0.555  24.613  38.110  1.00  3.32           H  
ATOM    480  HB  ILE A  31      -3.388  24.730  37.027  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      -2.137  26.151  39.381  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      -2.252  26.866  37.762  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31      -4.075  23.866  39.210  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31      -3.051  22.690  38.356  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31      -2.366  23.678  39.670  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31      -4.036  27.670  39.204  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31      -4.693  26.713  37.854  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31      -4.590  26.002  39.486  1.00  3.32           H  
ATOM    489  N   THR A  32      -0.403  22.199  37.426  1.00  3.60           N  
ATOM    490  CA  THR A  32      -0.074  20.866  36.904  1.00  3.60           C  
ATOM    491  C   THR A  32      -1.232  19.867  36.776  1.00  3.60           C  
ATOM    492  O   THR A  32      -1.311  18.879  37.507  1.00  3.60           O  
ATOM    493  CB  THR A  32       1.033  20.233  37.757  1.00  3.60           C  
ATOM    494  OG1 THR A  32       0.618  20.196  39.126  1.00  3.60           O  
ATOM    495  CG2 THR A  32       2.310  21.053  37.637  1.00  3.60           C  
ATOM    496  H   THR A  32      -0.040  22.477  38.325  1.00  3.60           H  
ATOM    497  HA  THR A  32       0.333  21.007  35.902  1.00  3.60           H  
ATOM    498  HB  THR A  32       1.220  19.215  37.413  1.00  3.60           H  
ATOM    499  HG1 THR A  32      -0.155  19.630  39.206  1.00  3.60           H  
ATOM    500 1HG2 THR A  32       3.094  20.598  38.243  1.00  3.60           H  
ATOM    501 2HG2 THR A  32       2.628  21.078  36.593  1.00  3.60           H  
ATOM    502 3HG2 THR A  32       2.126  22.071  37.983  1.00  3.60           H  
ATOM    503  N   GLY A  33      -2.122  20.159  35.831  1.00  3.81           N  
ATOM    504  CA  GLY A  33      -3.283  19.342  35.502  1.00  3.81           C  
ATOM    505  C   GLY A  33      -2.951  18.371  34.363  1.00  3.81           C  
ATOM    506  O   GLY A  33      -1.784  18.059  34.120  1.00  3.81           O  
ATOM    507  H   GLY A  33      -1.967  21.026  35.326  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      -3.604  18.786  36.384  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      -4.109  19.990  35.206  1.00  3.81           H  
ATOM    510  N   ASN A  34      -3.979  17.898  33.655  1.00  3.91           N  
ATOM    511  CA  ASN A  34      -3.808  16.898  32.589  1.00  3.91           C  
ATOM    512  C   ASN A  34      -3.073  17.388  31.327  1.00  3.91           C  
ATOM    513  O   ASN A  34      -2.441  16.591  30.627  1.00  3.91           O  
ATOM    514  CB  ASN A  34      -5.164  16.336  32.206  1.00  3.91           C  
ATOM    515  CG  ASN A  34      -5.730  15.423  33.261  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      -4.992  14.837  34.063  1.00  3.91           O  
ATOM    517  ND2 ASN A  34      -7.033  15.300  33.285  1.00  3.91           N  
ATOM    518  H   ASN A  34      -4.912  18.212  33.885  1.00  3.91           H  
ATOM    519  HA  ASN A  34      -3.207  16.081  32.996  1.00  3.91           H  
ATOM    520 1HB  ASN A  34      -5.863  17.155  32.037  1.00  3.91           H  
ATOM    521 2HB  ASN A  34      -5.074  15.782  31.272  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34      -7.467  14.710  33.968  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34      -7.597  15.795  32.624  1.00  3.91           H  
ATOM    524  N   TYR A  35      -3.182  18.681  31.016  1.00  3.87           N  
ATOM    525  CA  TYR A  35      -2.563  19.239  29.811  1.00  3.87           C  
ATOM    526  C   TYR A  35      -1.779  20.485  30.176  1.00  3.87           C  
ATOM    527  O   TYR A  35      -2.203  21.215  31.052  1.00  3.87           O  
ATOM    528  CB  TYR A  35      -3.638  19.592  28.772  1.00  3.87           C  
ATOM    529  CG  TYR A  35      -4.473  18.402  28.336  1.00  3.87           C  
ATOM    530  CD1 TYR A  35      -5.609  18.053  29.057  1.00  3.87           C  
ATOM    531  CD2 TYR A  35      -4.097  17.654  27.233  1.00  3.87           C  
ATOM    532  CE1 TYR A  35      -6.364  16.962  28.673  1.00  3.87           C  
ATOM    533  CE2 TYR A  35      -4.851  16.563  26.849  1.00  3.87           C  
ATOM    534  CZ  TYR A  35      -5.977  16.216  27.563  1.00  3.87           C  
ATOM    535  OH  TYR A  35      -6.724  15.123  27.174  1.00  3.87           O  
ATOM    536  H   TYR A  35      -3.699  19.285  31.636  1.00  3.87           H  
ATOM    537  HA  TYR A  35      -1.870  18.509  29.391  1.00  3.87           H  
ATOM    538 1HB  TYR A  35      -4.308  20.350  29.184  1.00  3.87           H  
ATOM    539 2HB  TYR A  35      -3.164  20.020  27.887  1.00  3.87           H  
ATOM    540  HD1 TYR A  35      -5.904  18.639  29.927  1.00  3.87           H  
ATOM    541  HD2 TYR A  35      -3.204  17.923  26.668  1.00  3.87           H  
ATOM    542  HE1 TYR A  35      -7.254  16.688  29.239  1.00  3.87           H  
ATOM    543  HE2 TYR A  35      -4.552  15.974  25.982  1.00  3.87           H  
ATOM    544  HH  TYR A  35      -7.469  15.017  27.768  1.00  3.87           H  
ATOM    545  N   ALA A  36      -0.665  20.751  29.482  1.00  3.70           N  
ATOM    546  CA  ALA A  36       0.168  21.955  29.704  1.00  3.70           C  
ATOM    547  C   ALA A  36      -0.280  23.186  28.897  1.00  3.70           C  
ATOM    548  O   ALA A  36       0.372  24.230  28.923  1.00  3.70           O  
ATOM    549  CB  ALA A  36       1.615  21.655  29.358  1.00  3.70           C  
ATOM    550  H   ALA A  36      -0.371  20.090  28.776  1.00  3.70           H  
ATOM    551  HA  ALA A  36       0.102  22.211  30.762  1.00  3.70           H  
ATOM    552 1HB  ALA A  36       2.224  22.536  29.566  1.00  3.70           H  
ATOM    553 2HB  ALA A  36       1.971  20.817  29.956  1.00  3.70           H  
ATOM    554 3HB  ALA A  36       1.694  21.403  28.303  1.00  3.70           H  
ATOM    555  N   SER A  37      -1.337  23.027  28.115  1.00  3.49           N  
ATOM    556  CA  SER A  37      -1.828  24.050  27.188  1.00  3.49           C  
ATOM    557  C   SER A  37      -2.769  25.137  27.700  1.00  3.49           C  
ATOM    558  O   SER A  37      -3.211  25.950  26.894  1.00  3.49           O  
ATOM    559  CB  SER A  37      -2.583  23.371  26.075  1.00  3.49           C  
ATOM    560  OG  SER A  37      -3.800  22.837  26.561  1.00  3.49           O  
ATOM    561  H   SER A  37      -1.824  22.148  28.167  1.00  3.49           H  
ATOM    562  HA  SER A  37      -0.956  24.555  26.780  1.00  3.49           H  
ATOM    563 1HB  SER A  37      -2.778  24.082  25.272  1.00  3.49           H  
ATOM    564 2HB  SER A  37      -1.971  22.570  25.664  1.00  3.49           H  
ATOM    565  HG  SER A  37      -4.072  22.183  25.903  1.00  3.49           H  
ATOM    566  N   HIS A  38      -3.236  25.073  28.949  1.00  3.26           N  
ATOM    567  CA  HIS A  38      -4.281  25.993  29.433  1.00  3.26           C  
ATOM    568  C   HIS A  38      -5.621  25.874  28.669  1.00  3.26           C  
ATOM    569  O   HIS A  38      -6.522  26.674  28.914  1.00  3.26           O  
ATOM    570  CB  HIS A  38      -3.864  27.485  29.319  1.00  3.26           C  
ATOM    571  CG  HIS A  38      -2.643  27.893  30.046  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      -2.654  28.255  31.375  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      -1.365  27.998  29.635  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      -1.433  28.564  31.751  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      -0.629  28.408  30.712  1.00  3.26           N  
ATOM    576  H   HIS A  38      -2.820  24.433  29.633  1.00  3.26           H  
ATOM    577  HA  HIS A  38      -4.477  25.775  30.483  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      -3.746  27.777  28.280  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      -4.678  28.093  29.710  1.00  3.26           H  
ATOM    580  HD2 HIS A  38      -0.989  27.780  28.634  1.00  3.26           H  
ATOM    581  HE1 HIS A  38      -1.133  28.883  32.750  1.00  3.26           H  
ATOM    582  HE2 HIS A  38       0.368  28.562  30.702  1.00  3.26           H  
ATOM    583  N   ARG A  39      -5.814  24.843  27.825  1.00  3.05           N  
ATOM    584  CA  ARG A  39      -7.056  24.688  27.049  1.00  3.05           C  
ATOM    585  C   ARG A  39      -8.350  24.798  27.856  1.00  3.05           C  
ATOM    586  O   ARG A  39      -9.312  25.432  27.422  1.00  3.05           O  
ATOM    587  CB  ARG A  39      -7.059  23.343  26.340  1.00  3.05           C  
ATOM    588  CG  ARG A  39      -8.291  23.062  25.486  1.00  3.05           C  
ATOM    589  CD  ARG A  39      -8.211  21.724  24.825  1.00  3.05           C  
ATOM    590  NE  ARG A  39      -9.400  21.430  24.031  1.00  3.05           N  
ATOM    591  CZ  ARG A  39      -9.613  20.274  23.370  1.00  3.05           C  
ATOM    592  NH1 ARG A  39      -8.718  19.310  23.420  1.00  3.05           N  
ATOM    593  NH2 ARG A  39     -10.722  20.107  22.671  1.00  3.05           N  
ATOM    594  H   ARG A  39      -5.056  24.185  27.636  1.00  3.05           H  
ATOM    595  HA  ARG A  39      -7.065  25.471  26.290  1.00  3.05           H  
ATOM    596 1HB  ARG A  39      -6.197  23.288  25.684  1.00  3.05           H  
ATOM    597 2HB  ARG A  39      -6.968  22.541  27.073  1.00  3.05           H  
ATOM    598 1HG  ARG A  39      -9.180  23.079  26.118  1.00  3.05           H  
ATOM    599 2HG  ARG A  39      -8.381  23.825  24.713  1.00  3.05           H  
ATOM    600 1HD  ARG A  39      -7.347  21.698  24.163  1.00  3.05           H  
ATOM    601 2HD  ARG A  39      -8.109  20.950  25.586  1.00  3.05           H  
ATOM    602  HE  ARG A  39     -10.112  22.146  23.966  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39      -7.871  19.435  23.956  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39      -8.879  18.446  22.924  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39     -11.411  20.847  22.631  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39     -10.881  19.242  22.176  1.00  3.05           H  
ATOM    607  N   SER A  40      -8.373  24.160  29.022  1.00  2.85           N  
ATOM    608  CA  SER A  40      -9.540  24.131  29.898  1.00  2.85           C  
ATOM    609  C   SER A  40      -9.696  25.388  30.745  1.00  2.85           C  
ATOM    610  O   SER A  40     -10.660  25.519  31.499  1.00  2.85           O  
ATOM    611  CB  SER A  40      -9.394  22.989  30.878  1.00  2.85           C  
ATOM    612  OG  SER A  40      -8.322  23.275  31.758  1.00  2.85           O  
ATOM    613  H   SER A  40      -7.541  23.667  29.305  1.00  2.85           H  
ATOM    614  HA  SER A  40     -10.433  24.004  29.284  1.00  2.85           H  
ATOM    615 1HB  SER A  40     -10.316  22.876  31.446  1.00  2.85           H  
ATOM    616 2HB  SER A  40      -9.208  22.055  30.345  1.00  2.85           H  
ATOM    617  HG  SER A  40      -8.419  22.679  32.514  1.00  2.85           H  
ATOM    618  N   LEU A  41      -8.663  26.224  30.746  1.00  2.65           N  
ATOM    619  CA  LEU A  41      -8.515  27.393  31.606  1.00  2.65           C  
ATOM    620  C   LEU A  41      -8.467  27.051  33.097  1.00  2.65           C  
ATOM    621  O   LEU A  41      -8.407  27.948  33.926  1.00  2.65           O  
ATOM    622  CB  LEU A  41      -9.618  28.421  31.351  1.00  2.65           C  
ATOM    623  CG  LEU A  41      -9.681  28.953  29.934  1.00  2.65           C  
ATOM    624  CD1 LEU A  41     -10.838  29.932  29.818  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      -8.347  29.618  29.601  1.00  2.65           C  
ATOM    626  H   LEU A  41      -7.927  26.080  30.061  1.00  2.65           H  
ATOM    627  HA  LEU A  41      -7.569  27.866  31.345  1.00  2.65           H  
ATOM    628 1HB  LEU A  41     -10.584  27.986  31.593  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      -9.454  29.270  32.014  1.00  2.65           H  
ATOM    630  HG  LEU A  41      -9.857  28.129  29.237  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41     -10.889  30.314  28.798  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41     -11.772  29.423  30.062  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41     -10.685  30.760  30.509  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      -8.381  29.998  28.582  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      -8.162  30.443  30.291  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      -7.543  28.887  29.688  1.00  2.65           H  
ATOM    637  N   SER A  42      -8.392  25.760  33.452  1.00  2.46           N  
ATOM    638  CA  SER A  42      -8.228  25.373  34.846  1.00  2.46           C  
ATOM    639  C   SER A  42      -6.747  25.397  35.184  1.00  2.46           C  
ATOM    640  O   SER A  42      -6.349  25.322  36.344  1.00  2.46           O  
ATOM    641  CB  SER A  42      -8.849  24.005  35.105  1.00  2.46           C  
ATOM    642  OG  SER A  42      -8.165  22.977  34.429  1.00  2.46           O  
ATOM    643  H   SER A  42      -8.456  25.027  32.752  1.00  2.46           H  
ATOM    644  HA  SER A  42      -8.735  26.104  35.477  1.00  2.46           H  
ATOM    645 1HB  SER A  42      -8.847  23.803  36.175  1.00  2.46           H  
ATOM    646 2HB  SER A  42      -9.889  24.023  34.778  1.00  2.46           H  
ATOM    647  HG  SER A  42      -8.148  23.246  33.520  1.00  2.46           H  
ATOM    648  N   GLY A  43      -5.936  25.497  34.128  1.00  2.30           N  
ATOM    649  CA  GLY A  43      -4.488  25.553  34.226  1.00  2.30           C  
ATOM    650  C   GLY A  43      -4.011  26.973  34.515  1.00  2.30           C  
ATOM    651  O   GLY A  43      -2.933  27.177  35.074  1.00  2.30           O  
ATOM    652  H   GLY A  43      -6.360  25.538  33.215  1.00  2.30           H  
ATOM    653 1HA  GLY A  43      -4.136  24.860  34.981  1.00  2.30           H  
ATOM    654 2HA  GLY A  43      -4.065  25.225  33.280  1.00  2.30           H  
ATOM    655  N   CYS A  44      -4.814  27.960  34.112  1.00  2.18           N  
ATOM    656  CA  CYS A  44      -4.455  29.359  34.280  1.00  2.18           C  
ATOM    657  C   CYS A  44      -4.869  29.878  35.659  1.00  2.18           C  
ATOM    658  O   CYS A  44      -6.064  29.949  35.941  1.00  2.18           O  
ATOM    659  CB  CYS A  44      -5.105  30.232  33.204  1.00  2.18           C  
ATOM    660  SG  CYS A  44      -4.759  32.003  33.387  1.00  2.18           S  
ATOM    661  H   CYS A  44      -5.698  27.727  33.681  1.00  2.18           H  
ATOM    662  HA  CYS A  44      -3.386  29.418  34.132  1.00  2.18           H  
ATOM    663 1HB  CYS A  44      -4.745  29.923  32.222  1.00  2.18           H  
ATOM    664 2HB  CYS A  44      -6.184  30.087  33.214  1.00  2.18           H  
ATOM    665  HG  CYS A  44      -5.339  32.383  32.239  1.00  2.18           H  
ATOM    666  N   PRO A  45      -3.939  30.321  36.520  1.00  2.13           N  
ATOM    667  CA  PRO A  45      -4.221  30.787  37.868  1.00  2.13           C  
ATOM    668  C   PRO A  45      -5.085  32.057  37.886  1.00  2.13           C  
ATOM    669  O   PRO A  45      -5.717  32.373  38.893  1.00  2.13           O  
ATOM    670  CB  PRO A  45      -2.815  31.013  38.440  1.00  2.13           C  
ATOM    671  CG  PRO A  45      -1.920  31.237  37.235  1.00  2.13           C  
ATOM    672  CD  PRO A  45      -2.509  30.388  36.139  1.00  2.13           C  
ATOM    673  HA  PRO A  45      -4.729  29.979  38.414  1.00  2.13           H  
ATOM    674 1HB  PRO A  45      -2.826  31.874  39.124  1.00  2.13           H  
ATOM    675 2HB  PRO A  45      -2.512  30.136  39.031  1.00  2.13           H  
ATOM    676 1HG  PRO A  45      -1.874  32.295  36.974  1.00  2.13           H  
ATOM    677 2HG  PRO A  45      -0.888  30.925  37.475  1.00  2.13           H  
ATOM    678 1HD  PRO A  45      -2.356  30.937  35.197  1.00  2.13           H  
ATOM    679 2HD  PRO A  45      -2.053  29.380  36.129  1.00  2.13           H  
ATOM    680  N   LEU A  46      -5.132  32.776  36.763  1.00  2.15           N  
ATOM    681  CA  LEU A  46      -5.925  33.993  36.658  1.00  2.15           C  
ATOM    682  C   LEU A  46      -7.322  33.722  36.112  1.00  2.15           C  
ATOM    683  O   LEU A  46      -8.109  34.657  35.916  1.00  2.15           O  
ATOM    684  CB  LEU A  46      -5.280  35.012  35.727  1.00  2.15           C  
ATOM    685  CG  LEU A  46      -4.201  35.872  36.297  1.00  2.15           C  
ATOM    686  CD1 LEU A  46      -2.980  35.021  36.556  1.00  2.15           C  
ATOM    687  CD2 LEU A  46      -3.924  36.980  35.327  1.00  2.15           C  
ATOM    688  H   LEU A  46      -4.601  32.479  35.959  1.00  2.15           H  
ATOM    689  HA  LEU A  46      -6.020  34.431  37.650  1.00  2.15           H  
ATOM    690 1HB  LEU A  46      -4.858  34.490  34.881  1.00  2.15           H  
ATOM    691 2HB  LEU A  46      -6.061  35.673  35.361  1.00  2.15           H  
ATOM    692  HG  LEU A  46      -4.521  36.298  37.246  1.00  2.15           H  
ATOM    693 1HD1 LEU A  46      -2.185  35.641  36.970  1.00  2.15           H  
ATOM    694 2HD1 LEU A  46      -3.236  34.242  37.264  1.00  2.15           H  
ATOM    695 3HD1 LEU A  46      -2.646  34.575  35.625  1.00  2.15           H  
ATOM    696 1HD2 LEU A  46      -3.136  37.623  35.721  1.00  2.15           H  
ATOM    697 2HD2 LEU A  46      -3.614  36.559  34.390  1.00  2.15           H  
ATOM    698 3HD2 LEU A  46      -4.830  37.568  35.175  1.00  2.15           H  
ATOM    699  N   ALA A  47      -7.638  32.457  35.826  1.00  2.25           N  
ATOM    700  CA  ALA A  47      -8.939  32.149  35.250  1.00  2.25           C  
ATOM    701  C   ALA A  47     -10.079  32.592  36.149  1.00  2.25           C  
ATOM    702  O   ALA A  47     -11.100  33.058  35.648  1.00  2.25           O  
ATOM    703  CB  ALA A  47      -9.061  30.670  34.991  1.00  2.25           C  
ATOM    704  H   ALA A  47      -6.981  31.694  35.992  1.00  2.25           H  
ATOM    705  HA  ALA A  47      -9.020  32.676  34.304  1.00  2.25           H  
ATOM    706 1HB  ALA A  47     -10.023  30.452  34.529  1.00  2.25           H  
ATOM    707 2HB  ALA A  47      -8.262  30.370  34.323  1.00  2.25           H  
ATOM    708 3HB  ALA A  47      -8.975  30.118  35.925  1.00  2.25           H  
ATOM    709  N   ASP A  48      -9.928  32.502  37.472  1.00  2.38           N  
ATOM    710  CA  ASP A  48     -11.027  32.924  38.336  1.00  2.38           C  
ATOM    711  C   ASP A  48     -11.330  34.404  38.131  1.00  2.38           C  
ATOM    712  O   ASP A  48     -12.489  34.825  38.150  1.00  2.38           O  
ATOM    713  CB  ASP A  48     -10.702  32.689  39.812  1.00  2.38           C  
ATOM    714  CG  ASP A  48     -10.698  31.213  40.225  1.00  2.38           C  
ATOM    715  OD1 ASP A  48     -11.167  30.391  39.472  1.00  2.38           O  
ATOM    716  OD2 ASP A  48     -10.230  30.927  41.301  1.00  2.38           O  
ATOM    717  H   ASP A  48      -9.072  32.131  37.865  1.00  2.38           H  
ATOM    718  HA  ASP A  48     -11.917  32.351  38.073  1.00  2.38           H  
ATOM    719 1HB  ASP A  48      -9.723  33.113  40.036  1.00  2.38           H  
ATOM    720 2HB  ASP A  48     -11.430  33.221  40.427  1.00  2.38           H  
ATOM    721  N   LYS A  49     -10.279  35.204  37.939  1.00  2.54           N  
ATOM    722  CA  LYS A  49     -10.464  36.635  37.764  1.00  2.54           C  
ATOM    723  C   LYS A  49     -11.089  36.906  36.408  1.00  2.54           C  
ATOM    724  O   LYS A  49     -11.985  37.746  36.281  1.00  2.54           O  
ATOM    725  CB  LYS A  49      -9.133  37.373  37.901  1.00  2.54           C  
ATOM    726  CG  LYS A  49      -8.556  37.378  39.322  1.00  2.54           C  
ATOM    727  CD  LYS A  49      -7.220  38.124  39.383  1.00  2.54           C  
ATOM    728  CE  LYS A  49      -6.647  38.132  40.801  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      -5.332  38.833  40.869  1.00  2.54           N  
ATOM    730  H   LYS A  49      -9.349  34.808  37.900  1.00  2.54           H  
ATOM    731  HA  LYS A  49     -11.147  36.997  38.531  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      -8.396  36.916  37.239  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      -9.261  38.407  37.585  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      -9.264  37.853  40.002  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      -8.402  36.347  39.648  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      -6.504  37.642  38.713  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      -7.362  39.154  39.056  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      -7.349  38.635  41.464  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      -6.516  37.104  41.139  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      -4.991  38.816  41.820  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      -4.668  38.368  40.266  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      -5.444  39.791  40.570  1.00  2.54           H  
ATOM    743  N   SER A  50     -10.650  36.154  35.393  1.00  2.71           N  
ATOM    744  CA  SER A  50     -11.179  36.347  34.054  1.00  2.71           C  
ATOM    745  C   SER A  50     -12.668  36.046  34.038  1.00  2.71           C  
ATOM    746  O   SER A  50     -13.459  36.813  33.486  1.00  2.71           O  
ATOM    747  CB  SER A  50     -10.486  35.418  33.072  1.00  2.71           C  
ATOM    748  OG  SER A  50      -9.124  35.723  32.937  1.00  2.71           O  
ATOM    749  H   SER A  50      -9.912  35.468  35.558  1.00  2.71           H  
ATOM    750  HA  SER A  50     -11.023  37.384  33.756  1.00  2.71           H  
ATOM    751 1HB  SER A  50     -10.596  34.392  33.414  1.00  2.71           H  
ATOM    752 2HB  SER A  50     -10.975  35.489  32.103  1.00  2.71           H  
ATOM    753  HG  SER A  50      -8.742  35.611  33.823  1.00  2.71           H  
ATOM    754  N   LEU A  51     -13.060  34.958  34.700  1.00  2.89           N  
ATOM    755  CA  LEU A  51     -14.457  34.577  34.745  1.00  2.89           C  
ATOM    756  C   LEU A  51     -15.276  35.608  35.501  1.00  2.89           C  
ATOM    757  O   LEU A  51     -16.370  35.970  35.070  1.00  2.89           O  
ATOM    758  CB  LEU A  51     -14.580  33.201  35.384  1.00  2.89           C  
ATOM    759  CG  LEU A  51     -13.998  32.060  34.532  1.00  2.89           C  
ATOM    760  CD1 LEU A  51     -13.981  30.783  35.343  1.00  2.89           C  
ATOM    761  CD2 LEU A  51     -14.821  31.909  33.265  1.00  2.89           C  
ATOM    762  H   LEU A  51     -12.362  34.364  35.148  1.00  2.89           H  
ATOM    763  HA  LEU A  51     -14.833  34.520  33.727  1.00  2.89           H  
ATOM    764 1HB  LEU A  51     -14.040  33.213  36.336  1.00  2.89           H  
ATOM    765 2HB  LEU A  51     -15.629  32.989  35.580  1.00  2.89           H  
ATOM    766  HG  LEU A  51     -12.975  32.298  34.259  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51     -13.555  29.979  34.745  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51     -13.370  30.935  36.236  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51     -14.997  30.521  35.635  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51     -14.403  31.108  32.654  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51     -15.852  31.667  33.526  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51     -14.797  32.839  32.709  1.00  2.89           H  
ATOM    773  N   ARG A  52     -14.734  36.144  36.597  1.00  3.06           N  
ATOM    774  CA  ARG A  52     -15.473  37.157  37.334  1.00  3.06           C  
ATOM    775  C   ARG A  52     -15.673  38.410  36.496  1.00  3.06           C  
ATOM    776  O   ARG A  52     -16.763  38.998  36.506  1.00  3.06           O  
ATOM    777  CB  ARG A  52     -14.761  37.485  38.632  1.00  3.06           C  
ATOM    778  CG  ARG A  52     -14.852  36.380  39.680  1.00  3.06           C  
ATOM    779  CD  ARG A  52     -14.022  36.675  40.872  1.00  3.06           C  
ATOM    780  NE  ARG A  52     -14.093  35.613  41.863  1.00  3.06           N  
ATOM    781  CZ  ARG A  52     -13.346  35.559  42.982  1.00  3.06           C  
ATOM    782  NH1 ARG A  52     -12.479  36.513  43.241  1.00  3.06           N  
ATOM    783  NH2 ARG A  52     -13.483  34.547  43.821  1.00  3.06           N  
ATOM    784  H   ARG A  52     -13.831  35.823  36.948  1.00  3.06           H  
ATOM    785  HA  ARG A  52     -16.444  36.760  37.581  1.00  3.06           H  
ATOM    786 1HB  ARG A  52     -13.705  37.665  38.428  1.00  3.06           H  
ATOM    787 2HB  ARG A  52     -15.174  38.396  39.058  1.00  3.06           H  
ATOM    788 1HG  ARG A  52     -15.889  36.294  40.008  1.00  3.06           H  
ATOM    789 2HG  ARG A  52     -14.539  35.434  39.255  1.00  3.06           H  
ATOM    790 1HD  ARG A  52     -12.982  36.782  40.562  1.00  3.06           H  
ATOM    791 2HD  ARG A  52     -14.362  37.600  41.336  1.00  3.06           H  
ATOM    792  HE  ARG A  52     -14.748  34.860  41.698  1.00  3.06           H  
ATOM    793 1HH1 ARG A  52     -12.376  37.288  42.601  1.00  3.06           H  
ATOM    794 2HH1 ARG A  52     -11.920  36.474  44.081  1.00  3.06           H  
ATOM    795 1HH2 ARG A  52     -14.148  33.812  43.623  1.00  3.06           H  
ATOM    796 2HH2 ARG A  52     -12.923  34.508  44.660  1.00  3.06           H  
ATOM    797  N   ASN A  53     -14.658  38.791  35.720  1.00  3.23           N  
ATOM    798  CA  ASN A  53     -14.771  39.962  34.870  1.00  3.23           C  
ATOM    799  C   ASN A  53     -15.808  39.733  33.775  1.00  3.23           C  
ATOM    800  O   ASN A  53     -16.604  40.626  33.470  1.00  3.23           O  
ATOM    801  CB  ASN A  53     -13.425  40.305  34.275  1.00  3.23           C  
ATOM    802  CG  ASN A  53     -12.476  40.886  35.291  1.00  3.23           C  
ATOM    803  OD1 ASN A  53     -12.884  41.403  36.339  1.00  3.23           O  
ATOM    804  ND2 ASN A  53     -11.204  40.807  34.997  1.00  3.23           N  
ATOM    805  H   ASN A  53     -13.774  38.278  35.752  1.00  3.23           H  
ATOM    806  HA  ASN A  53     -15.114  40.801  35.477  1.00  3.23           H  
ATOM    807 1HB  ASN A  53     -12.979  39.400  33.859  1.00  3.23           H  
ATOM    808 2HB  ASN A  53     -13.554  41.012  33.459  1.00  3.23           H  
ATOM    809 1HD2 ASN A  53     -10.523  41.171  35.631  1.00  3.23           H  
ATOM    810 2HD2 ASN A  53     -10.916  40.379  34.143  1.00  3.23           H  
ATOM    811  N   LEU A  54     -15.837  38.522  33.213  1.00  3.48           N  
ATOM    812  CA  LEU A  54     -16.814  38.208  32.184  1.00  3.48           C  
ATOM    813  C   LEU A  54     -18.225  38.221  32.748  1.00  3.48           C  
ATOM    814  O   LEU A  54     -19.142  38.766  32.132  1.00  3.48           O  
ATOM    815  CB  LEU A  54     -16.507  36.842  31.575  1.00  3.48           C  
ATOM    816  CG  LEU A  54     -15.247  36.782  30.723  1.00  3.48           C  
ATOM    817  CD1 LEU A  54     -14.944  35.336  30.379  1.00  3.48           C  
ATOM    818  CD2 LEU A  54     -15.461  37.617  29.472  1.00  3.48           C  
ATOM    819  H   LEU A  54     -15.145  37.821  33.484  1.00  3.48           H  
ATOM    820  HA  LEU A  54     -16.746  38.963  31.404  1.00  3.48           H  
ATOM    821 1HB  LEU A  54     -16.391  36.124  32.385  1.00  3.48           H  
ATOM    822 2HB  LEU A  54     -17.349  36.535  30.959  1.00  3.48           H  
ATOM    823  HG  LEU A  54     -14.407  37.186  31.276  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54     -14.041  35.286  29.774  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54     -14.793  34.779  31.296  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54     -15.778  34.909  29.825  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54     -14.562  37.584  28.857  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54     -16.304  37.218  28.908  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54     -15.669  38.648  29.758  1.00  3.48           H  
ATOM    830  N   MET A  55     -18.405  37.683  33.952  1.00  3.94           N  
ATOM    831  CA  MET A  55     -19.735  37.682  34.527  1.00  3.94           C  
ATOM    832  C   MET A  55     -20.171  39.113  34.784  1.00  3.94           C  
ATOM    833  O   MET A  55     -21.325  39.472  34.512  1.00  3.94           O  
ATOM    834  CB  MET A  55     -19.758  36.835  35.797  1.00  3.94           C  
ATOM    835  CG  MET A  55     -19.636  35.323  35.532  1.00  3.94           C  
ATOM    836  SD  MET A  55     -19.877  34.308  37.002  1.00  3.94           S  
ATOM    837  CE  MET A  55     -18.351  34.632  37.877  1.00  3.94           C  
ATOM    838  H   MET A  55     -17.629  37.239  34.444  1.00  3.94           H  
ATOM    839  HA  MET A  55     -20.425  37.246  33.808  1.00  3.94           H  
ATOM    840 1HB  MET A  55     -18.918  37.125  36.432  1.00  3.94           H  
ATOM    841 2HB  MET A  55     -20.675  37.021  36.352  1.00  3.94           H  
ATOM    842 1HG  MET A  55     -20.380  35.033  34.792  1.00  3.94           H  
ATOM    843 2HG  MET A  55     -18.657  35.103  35.122  1.00  3.94           H  
ATOM    844 1HE  MET A  55     -18.336  34.066  38.807  1.00  3.94           H  
ATOM    845 2HE  MET A  55     -17.501  34.341  37.255  1.00  3.94           H  
ATOM    846 3HE  MET A  55     -18.299  35.690  38.101  1.00  3.94           H  
ATOM    847  N   ALA A  56     -19.242  39.958  35.247  1.00  4.78           N  
ATOM    848  CA  ALA A  56     -19.563  41.353  35.475  1.00  4.78           C  
ATOM    849  C   ALA A  56     -19.970  42.024  34.172  1.00  4.78           C  
ATOM    850  O   ALA A  56     -20.949  42.767  34.136  1.00  4.78           O  
ATOM    851  CB  ALA A  56     -18.379  42.075  36.079  1.00  4.78           C  
ATOM    852  H   ALA A  56     -18.304  39.621  35.472  1.00  4.78           H  
ATOM    853  HA  ALA A  56     -20.404  41.400  36.166  1.00  4.78           H  
ATOM    854 1HB  ALA A  56     -18.639  43.115  36.263  1.00  4.78           H  
ATOM    855 2HB  ALA A  56     -18.102  41.594  37.017  1.00  4.78           H  
ATOM    856 3HB  ALA A  56     -17.540  42.029  35.392  1.00  4.78           H  
ATOM    857  N   ALA A  57     -19.252  41.712  33.086  1.00  6.20           N  
ATOM    858  CA  ALA A  57     -19.528  42.282  31.773  1.00  6.20           C  
ATOM    859  C   ALA A  57     -20.926  41.937  31.293  1.00  6.20           C  
ATOM    860  O   ALA A  57     -21.600  42.758  30.670  1.00  6.20           O  
ATOM    861  CB  ALA A  57     -18.510  41.778  30.763  1.00  6.20           C  
ATOM    862  H   ALA A  57     -18.448  41.091  33.184  1.00  6.20           H  
ATOM    863  HA  ALA A  57     -19.452  43.365  31.856  1.00  6.20           H  
ATOM    864 1HB  ALA A  57     -18.707  42.231  29.794  1.00  6.20           H  
ATOM    865 2HB  ALA A  57     -17.508  42.042  31.097  1.00  6.20           H  
ATOM    866 3HB  ALA A  57     -18.588  40.700  30.676  1.00  6.20           H  
ATOM    867  N   HIS A  58     -21.372  40.721  31.596  1.00  8.40           N  
ATOM    868  CA  HIS A  58     -22.696  40.274  31.198  1.00  8.40           C  
ATOM    869  C   HIS A  58     -23.790  40.779  32.143  1.00  8.40           C  
ATOM    870  O   HIS A  58     -24.947  40.923  31.742  1.00  8.40           O  
ATOM    871  CB  HIS A  58     -22.742  38.745  31.125  1.00  8.40           C  
ATOM    872  CG  HIS A  58     -21.913  38.157  30.007  1.00  8.40           C  
ATOM    873  ND1 HIS A  58     -22.180  38.403  28.672  1.00  8.40           N  
ATOM    874  CD2 HIS A  58     -20.842  37.325  30.026  1.00  8.40           C  
ATOM    875  CE1 HIS A  58     -21.301  37.756  27.924  1.00  8.40           C  
ATOM    876  NE2 HIS A  58     -20.482  37.095  28.721  1.00  8.40           N  
ATOM    877  H   HIS A  58     -20.747  40.076  32.087  1.00  8.40           H  
ATOM    878  HA  HIS A  58     -22.919  40.661  30.205  1.00  8.40           H  
ATOM    879 1HB  HIS A  58     -22.369  38.338  32.070  1.00  8.40           H  
ATOM    880 2HB  HIS A  58     -23.772  38.415  31.010  1.00  8.40           H  
ATOM    881  HD2 HIS A  58     -20.358  36.913  30.911  1.00  8.40           H  
ATOM    882  HE1 HIS A  58     -21.263  37.763  26.835  1.00  8.40           H  
ATOM    883  HE2 HIS A  58     -19.714  36.511  28.423  1.00  8.40           H  
ATOM    884  N   SER A  59     -23.419  41.052  33.396  1.00 11.52           N  
ATOM    885  CA  SER A  59     -24.359  41.494  34.419  1.00 11.52           C  
ATOM    886  C   SER A  59     -24.639  43.004  34.397  1.00 11.52           C  
ATOM    887  O   SER A  59     -25.733  43.432  34.776  1.00 11.52           O  
ATOM    888  CB  SER A  59     -23.805  41.134  35.782  1.00 11.52           C  
ATOM    889  OG  SER A  59     -23.660  39.745  35.917  1.00 11.52           O  
ATOM    890  H   SER A  59     -22.453  40.888  33.673  1.00 11.52           H  
ATOM    891  HA  SER A  59     -25.300  40.969  34.263  1.00 11.52           H  
ATOM    892 1HB  SER A  59     -22.840  41.619  35.916  1.00 11.52           H  
ATOM    893 2HB  SER A  59     -24.472  41.512  36.553  1.00 11.52           H  
ATOM    894  HG  SER A  59     -22.915  39.501  35.321  1.00 11.52           H  
ATOM    895  N   ALA A  60     -23.646  43.795  33.984  1.00 15.39           N  
ATOM    896  CA  ALA A  60     -23.729  45.253  33.974  1.00 15.39           C  
ATOM    897  C   ALA A  60     -24.045  45.804  32.583  1.00 15.39           C  
ATOM    898  O   ALA A  60     -25.196  46.136  32.301  1.00 15.39           O  
ATOM    899  OXT ALA A  60     -23.114  46.283  31.934  1.00 15.39           O  
ATOM    900  CB  ALA A  60     -22.417  45.837  34.475  1.00 15.39           C  
ATOM    901  H   ALA A  60     -22.763  43.359  33.717  1.00 15.39           H  
ATOM    902  HA  ALA A  60     -24.536  45.551  34.645  1.00 15.39           H  
ATOM    903 1HB  ALA A  60     -22.484  46.923  34.498  1.00 15.39           H  
ATOM    904 2HB  ALA A  60     -22.212  45.462  35.477  1.00 15.39           H  
ATOM    905 3HB  ALA A  60     -21.611  45.533  33.804  1.00 15.39           H  
ENDMDL

REMARK ID 642966 DOMAINID 636564 MODEL 3 line_14_sample116
MODEL     3
ATOM      1  N   LEU A   1       2.434  -1.146   1.485  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.339  -0.462   0.203  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.297   1.044   0.393  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.793   1.539   1.403  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.082  -0.912  -0.554  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.998  -2.408  -0.893  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.347  -2.700  -1.547  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.145  -2.778  -1.825  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.694  -2.110   1.338  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.135  -0.690   2.052  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.542  -1.103   1.956  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.218  -0.710  -0.390  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.211  -0.662   0.049  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.022  -0.351  -1.488  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.068  -2.997   0.021  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.414  -3.761  -1.784  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.150  -2.430  -0.862  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.440  -2.117  -2.463  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.090  -3.840  -2.067  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.073  -2.192  -2.741  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.095  -2.567  -1.333  1.00 24.67           H  
ATOM     22  N   THR A   2       2.822   1.770  -0.584  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.831   3.228  -0.542  1.00 24.36           C  
ATOM     24  C   THR A   2       2.109   3.836  -1.732  1.00 24.36           C  
ATOM     25  O   THR A   2       2.310   3.423  -2.877  1.00 24.36           O  
ATOM     26  CB  THR A   2       4.271   3.769  -0.467  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.893   3.288   0.732  1.00 24.36           O  
ATOM     28  CG2 THR A   2       4.289   5.306  -0.492  1.00 24.36           C  
ATOM     29  H   THR A   2       3.225   1.310  -1.389  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.306   3.553   0.358  1.00 24.36           H  
ATOM     31  HB  THR A   2       4.831   3.393  -1.312  1.00 24.36           H  
ATOM     32  HG1 THR A   2       4.393   3.595   1.497  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       5.318   5.656  -0.442  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.837   5.669  -1.414  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.733   5.692   0.358  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.254   4.808  -1.446  1.00 23.18           N  
ATOM     37  CA  ASN A   3       0.512   5.537  -2.460  1.00 23.18           C  
ATOM     38  C   ASN A   3       1.295   6.779  -2.859  1.00 23.18           C  
ATOM     39  O   ASN A   3       1.542   7.652  -2.026  1.00 23.18           O  
ATOM     40  CB  ASN A   3      -0.868   5.908  -1.955  1.00 23.18           C  
ATOM     41  CG  ASN A   3      -1.725   4.702  -1.671  1.00 23.18           C  
ATOM     42  OD1 ASN A   3      -1.837   3.788  -2.496  1.00 23.18           O  
ATOM     43  ND2 ASN A   3      -2.334   4.683  -0.512  1.00 23.18           N  
ATOM     44  H   ASN A   3       1.133   5.067  -0.477  1.00 23.18           H  
ATOM     45  HA  ASN A   3       0.412   4.910  -3.349  1.00 23.18           H  
ATOM     46 1HB  ASN A   3      -0.775   6.501  -1.044  1.00 23.18           H  
ATOM     47 2HB  ASN A   3      -1.369   6.528  -2.699  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3      -2.919   3.908  -0.266  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3      -2.220   5.444   0.128  1.00 23.18           H  
ATOM     50  N   PHE A   4       1.719   6.848  -4.111  1.00 20.86           N  
ATOM     51  CA  PHE A   4       2.536   7.970  -4.547  1.00 20.86           C  
ATOM     52  C   PHE A   4       1.740   8.978  -5.353  1.00 20.86           C  
ATOM     53  O   PHE A   4       1.221   8.662  -6.423  1.00 20.86           O  
ATOM     54  CB  PHE A   4       3.696   7.482  -5.408  1.00 20.86           C  
ATOM     55  CG  PHE A   4       4.684   6.638  -4.674  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       4.472   5.280  -4.542  1.00 20.86           C  
ATOM     57  CD2 PHE A   4       5.827   7.189  -4.119  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       5.375   4.488  -3.881  1.00 20.86           C  
ATOM     59  CE2 PHE A   4       6.738   6.396  -3.449  1.00 20.86           C  
ATOM     60  CZ  PHE A   4       6.510   5.040  -3.332  1.00 20.86           C  
ATOM     61  H   PHE A   4       1.488   6.107  -4.758  1.00 20.86           H  
ATOM     62  HA  PHE A   4       2.938   8.473  -3.667  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       3.308   6.902  -6.243  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       4.221   8.344  -5.825  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       3.573   4.834  -4.970  1.00 20.86           H  
ATOM     66  HD2 PHE A   4       6.004   8.262  -4.217  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       5.185   3.418  -3.788  1.00 20.86           H  
ATOM     68  HE2 PHE A   4       7.635   6.837  -3.015  1.00 20.86           H  
ATOM     69  HZ  PHE A   4       7.224   4.409  -2.805  1.00 20.86           H  
ATOM     70  N   LYS A   5       1.636  10.194  -4.833  1.00 17.69           N  
ATOM     71  CA  LYS A   5       0.916  11.239  -5.543  1.00 17.69           C  
ATOM     72  C   LYS A   5       1.878  11.878  -6.521  1.00 17.69           C  
ATOM     73  O   LYS A   5       2.941  12.352  -6.124  1.00 17.69           O  
ATOM     74  CB  LYS A   5       0.362  12.296  -4.589  1.00 17.69           C  
ATOM     75  CG  LYS A   5      -0.467  13.374  -5.288  1.00 17.69           C  
ATOM     76  CD  LYS A   5      -1.040  14.384  -4.300  1.00 17.69           C  
ATOM     77  CE  LYS A   5      -1.827  15.468  -5.026  1.00 17.69           C  
ATOM     78  NZ  LYS A   5      -2.392  16.472  -4.085  1.00 17.69           N  
ATOM     79  H   LYS A   5       2.066  10.393  -3.941  1.00 17.69           H  
ATOM     80  HA  LYS A   5       0.095  10.798  -6.106  1.00 17.69           H  
ATOM     81 1HB  LYS A   5      -0.264  11.818  -3.836  1.00 17.69           H  
ATOM     82 2HB  LYS A   5       1.185  12.789  -4.072  1.00 17.69           H  
ATOM     83 1HG  LYS A   5       0.162  13.901  -6.012  1.00 17.69           H  
ATOM     84 2HG  LYS A   5      -1.286  12.903  -5.828  1.00 17.69           H  
ATOM     85 1HD  LYS A   5      -1.702  13.873  -3.599  1.00 17.69           H  
ATOM     86 2HD  LYS A   5      -0.229  14.846  -3.737  1.00 17.69           H  
ATOM     87 1HE  LYS A   5      -1.166  15.975  -5.729  1.00 17.69           H  
ATOM     88 2HE  LYS A   5      -2.643  15.006  -5.580  1.00 17.69           H  
ATOM     89 1HZ  LYS A   5      -2.904  17.170  -4.607  1.00 17.69           H  
ATOM     90 2HZ  LYS A   5      -3.016  16.013  -3.436  1.00 17.69           H  
ATOM     91 3HZ  LYS A   5      -1.643  16.916  -3.574  1.00 17.69           H  
ATOM     92  N   LEU A   6       1.524  11.858  -7.795  1.00 14.27           N  
ATOM     93  CA  LEU A   6       2.416  12.400  -8.801  1.00 14.27           C  
ATOM     94  C   LEU A   6       1.876  13.697  -9.376  1.00 14.27           C  
ATOM     95  O   LEU A   6       0.665  13.884  -9.495  1.00 14.27           O  
ATOM     96  CB  LEU A   6       2.616  11.366  -9.904  1.00 14.27           C  
ATOM     97  CG  LEU A   6       3.159  10.007  -9.427  1.00 14.27           C  
ATOM     98  CD1 LEU A   6       3.258   9.071 -10.611  1.00 14.27           C  
ATOM     99  CD2 LEU A   6       4.504  10.195  -8.750  1.00 14.27           C  
ATOM    100  H   LEU A   6       0.643  11.451  -8.064  1.00 14.27           H  
ATOM    101  HA  LEU A   6       3.380  12.607  -8.343  1.00 14.27           H  
ATOM    102 1HB  LEU A   6       1.662  11.182 -10.374  1.00 14.27           H  
ATOM    103 2HB  LEU A   6       3.303  11.774 -10.651  1.00 14.27           H  
ATOM    104  HG  LEU A   6       2.459   9.567  -8.710  1.00 14.27           H  
ATOM    105 1HD1 LEU A   6       3.626   8.102 -10.274  1.00 14.27           H  
ATOM    106 2HD1 LEU A   6       2.274   8.949 -11.060  1.00 14.27           H  
ATOM    107 3HD1 LEU A   6       3.947   9.486 -11.348  1.00 14.27           H  
ATOM    108 1HD2 LEU A   6       4.876   9.229  -8.408  1.00 14.27           H  
ATOM    109 2HD2 LEU A   6       5.210  10.628  -9.459  1.00 14.27           H  
ATOM    110 3HD2 LEU A   6       4.395  10.863  -7.895  1.00 14.27           H  
ATOM    111  N   LYS A   7       2.793  14.581  -9.744  1.00 11.17           N  
ATOM    112  CA  LYS A   7       2.459  15.837 -10.397  1.00 11.17           C  
ATOM    113  C   LYS A   7       3.070  15.835 -11.776  1.00 11.17           C  
ATOM    114  O   LYS A   7       4.234  15.470 -11.938  1.00 11.17           O  
ATOM    115  CB  LYS A   7       2.960  17.041  -9.599  1.00 11.17           C  
ATOM    116  CG  LYS A   7       2.625  18.399 -10.240  1.00 11.17           C  
ATOM    117  CD  LYS A   7       3.083  19.565  -9.370  1.00 11.17           C  
ATOM    118  CE  LYS A   7       2.730  20.905 -10.008  1.00 11.17           C  
ATOM    119  NZ  LYS A   7       3.150  22.052  -9.154  1.00 11.17           N  
ATOM    120  H   LYS A   7       3.766  14.362  -9.587  1.00 11.17           H  
ATOM    121  HA  LYS A   7       1.377  15.909 -10.508  1.00 11.17           H  
ATOM    122 1HB  LYS A   7       2.524  17.022  -8.600  1.00 11.17           H  
ATOM    123 2HB  LYS A   7       4.042  16.979  -9.488  1.00 11.17           H  
ATOM    124 1HG  LYS A   7       3.120  18.476 -11.214  1.00 11.17           H  
ATOM    125 2HG  LYS A   7       1.549  18.471 -10.398  1.00 11.17           H  
ATOM    126 1HD  LYS A   7       2.609  19.500  -8.390  1.00 11.17           H  
ATOM    127 2HD  LYS A   7       4.163  19.513  -9.238  1.00 11.17           H  
ATOM    128 1HE  LYS A   7       3.225  20.983 -10.973  1.00 11.17           H  
ATOM    129 2HE  LYS A   7       1.652  20.955 -10.161  1.00 11.17           H  
ATOM    130 1HZ  LYS A   7       2.899  22.920  -9.607  1.00 11.17           H  
ATOM    131 2HZ  LYS A   7       2.684  21.993  -8.259  1.00 11.17           H  
ATOM    132 3HZ  LYS A   7       4.150  22.023  -9.016  1.00 11.17           H  
ATOM    133  N   PHE A   8       2.289  16.228 -12.767  1.00  8.71           N  
ATOM    134  CA  PHE A   8       2.795  16.233 -14.120  1.00  8.71           C  
ATOM    135  C   PHE A   8       2.846  17.652 -14.655  1.00  8.71           C  
ATOM    136  O   PHE A   8       1.998  18.482 -14.331  1.00  8.71           O  
ATOM    137  CB  PHE A   8       1.911  15.343 -14.982  1.00  8.71           C  
ATOM    138  CG  PHE A   8       1.925  13.912 -14.492  1.00  8.71           C  
ATOM    139  CD1 PHE A   8       1.044  13.510 -13.490  1.00  8.71           C  
ATOM    140  CD2 PHE A   8       2.812  12.978 -15.001  1.00  8.71           C  
ATOM    141  CE1 PHE A   8       1.046  12.218 -13.021  1.00  8.71           C  
ATOM    142  CE2 PHE A   8       2.816  11.676 -14.526  1.00  8.71           C  
ATOM    143  CZ  PHE A   8       1.931  11.299 -13.537  1.00  8.71           C  
ATOM    144  H   PHE A   8       1.340  16.514 -12.577  1.00  8.71           H  
ATOM    145  HA  PHE A   8       3.808  15.831 -14.125  1.00  8.71           H  
ATOM    146 1HB  PHE A   8       0.886  15.709 -14.965  1.00  8.71           H  
ATOM    147 2HB  PHE A   8       2.258  15.361 -16.014  1.00  8.71           H  
ATOM    148  HD1 PHE A   8       0.343  14.234 -13.073  1.00  8.71           H  
ATOM    149  HD2 PHE A   8       3.513  13.276 -15.781  1.00  8.71           H  
ATOM    150  HE1 PHE A   8       0.346  11.927 -12.238  1.00  8.71           H  
ATOM    151  HE2 PHE A   8       3.517  10.949 -14.933  1.00  8.71           H  
ATOM    152  HZ  PHE A   8       1.934  10.276 -13.167  1.00  8.71           H  
ATOM    153  N   LEU A   9       3.853  17.915 -15.473  1.00  6.92           N  
ATOM    154  CA  LEU A   9       4.083  19.225 -16.067  1.00  6.92           C  
ATOM    155  C   LEU A   9       3.861  19.217 -17.572  1.00  6.92           C  
ATOM    156  O   LEU A   9       4.485  19.999 -18.301  1.00  6.92           O  
ATOM    157  CB  LEU A   9       5.513  19.657 -15.762  1.00  6.92           C  
ATOM    158  CG  LEU A   9       5.860  19.741 -14.269  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       7.325  20.078 -14.127  1.00  6.92           C  
ATOM    160  CD2 LEU A   9       4.976  20.772 -13.589  1.00  6.92           C  
ATOM    161  H   LEU A   9       4.508  17.175 -15.683  1.00  6.92           H  
ATOM    162  HA  LEU A   9       3.390  19.938 -15.620  1.00  6.92           H  
ATOM    163 1HB  LEU A   9       6.198  18.951 -16.225  1.00  6.92           H  
ATOM    164 2HB  LEU A   9       5.680  20.641 -16.203  1.00  6.92           H  
ATOM    165  HG  LEU A   9       5.694  18.769 -13.801  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       7.589  20.123 -13.071  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       7.924  19.310 -14.619  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       7.521  21.045 -14.592  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9       5.226  20.819 -12.530  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9       5.138  21.749 -14.047  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       3.927  20.488 -13.703  1.00  6.92           H  
ATOM    172  N   SER A  10       2.960  18.349 -18.042  1.00  5.69           N  
ATOM    173  CA  SER A  10       2.728  18.191 -19.478  1.00  5.69           C  
ATOM    174  C   SER A  10       2.291  19.483 -20.162  1.00  5.69           C  
ATOM    175  O   SER A  10       2.581  19.695 -21.340  1.00  5.69           O  
ATOM    176  CB  SER A  10       1.679  17.119 -19.716  1.00  5.69           C  
ATOM    177  OG  SER A  10       0.422  17.517 -19.231  1.00  5.69           O  
ATOM    178  H   SER A  10       2.457  17.767 -17.386  1.00  5.69           H  
ATOM    179  HA  SER A  10       3.649  17.852 -19.928  1.00  5.69           H  
ATOM    180 1HB  SER A  10       1.609  16.916 -20.785  1.00  5.69           H  
ATOM    181 2HB  SER A  10       1.984  16.196 -19.227  1.00  5.69           H  
ATOM    182  HG  SER A  10      -0.175  16.783 -19.406  1.00  5.69           H  
ATOM    183  N   LYS A  11       1.669  20.388 -19.401  1.00  4.85           N  
ATOM    184  CA  LYS A  11       1.225  21.675 -19.921  1.00  4.85           C  
ATOM    185  C   LYS A  11       2.386  22.538 -20.436  1.00  4.85           C  
ATOM    186  O   LYS A  11       2.181  23.423 -21.270  1.00  4.85           O  
ATOM    187  CB  LYS A  11       0.450  22.422 -18.827  1.00  4.85           C  
ATOM    188  CG  LYS A  11       1.307  22.877 -17.622  1.00  4.85           C  
ATOM    189  CD  LYS A  11       0.457  23.566 -16.553  1.00  4.85           C  
ATOM    190  CE  LYS A  11       1.275  23.937 -15.292  1.00  4.85           C  
ATOM    191  NZ  LYS A  11       2.318  24.990 -15.549  1.00  4.85           N  
ATOM    192  H   LYS A  11       1.474  20.150 -18.441  1.00  4.85           H  
ATOM    193  HA  LYS A  11       0.555  21.488 -20.758  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      -0.008  23.313 -19.256  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      -0.352  21.788 -18.452  1.00  4.85           H  
ATOM    196 1HG  LYS A  11       1.835  22.025 -17.187  1.00  4.85           H  
ATOM    197 2HG  LYS A  11       2.044  23.597 -17.966  1.00  4.85           H  
ATOM    198 1HD  LYS A  11       0.030  24.477 -16.971  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      -0.357  22.905 -16.260  1.00  4.85           H  
ATOM    200 1HE  LYS A  11       0.586  24.308 -14.536  1.00  4.85           H  
ATOM    201 2HE  LYS A  11       1.769  23.041 -14.912  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11       2.807  25.192 -14.697  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11       3.011  24.675 -16.242  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11       1.886  25.828 -15.891  1.00  4.85           H  
ATOM    205  N   ASP A  12       3.598  22.285 -19.921  1.00  4.26           N  
ATOM    206  CA  ASP A  12       4.794  23.009 -20.326  1.00  4.26           C  
ATOM    207  C   ASP A  12       5.686  22.144 -21.208  1.00  4.26           C  
ATOM    208  O   ASP A  12       6.275  22.613 -22.181  1.00  4.26           O  
ATOM    209  CB  ASP A  12       5.552  23.488 -19.090  1.00  4.26           C  
ATOM    210  CG  ASP A  12       4.727  24.489 -18.284  1.00  4.26           C  
ATOM    211  OD1 ASP A  12       4.331  25.495 -18.838  1.00  4.26           O  
ATOM    212  OD2 ASP A  12       4.454  24.223 -17.125  1.00  4.26           O  
ATOM    213  H   ASP A  12       3.702  21.530 -19.250  1.00  4.26           H  
ATOM    214  HA  ASP A  12       4.492  23.875 -20.902  1.00  4.26           H  
ATOM    215 1HB  ASP A  12       5.785  22.628 -18.455  1.00  4.26           H  
ATOM    216 2HB  ASP A  12       6.493  23.948 -19.387  1.00  4.26           H  
ATOM    217  N   ILE A  13       5.736  20.853 -20.904  1.00  3.80           N  
ATOM    218  CA  ILE A  13       6.594  19.918 -21.623  1.00  3.80           C  
ATOM    219  C   ILE A  13       6.202  19.854 -23.088  1.00  3.80           C  
ATOM    220  O   ILE A  13       7.062  19.853 -23.974  1.00  3.80           O  
ATOM    221  CB  ILE A  13       6.524  18.519 -21.011  1.00  3.80           C  
ATOM    222  CG1 ILE A  13       7.164  18.532 -19.617  1.00  3.80           C  
ATOM    223  CG2 ILE A  13       7.213  17.518 -21.925  1.00  3.80           C  
ATOM    224  CD1 ILE A  13       6.881  17.289 -18.810  1.00  3.80           C  
ATOM    225  H   ILE A  13       5.202  20.517 -20.105  1.00  3.80           H  
ATOM    226  HA  ILE A  13       7.622  20.271 -21.558  1.00  3.80           H  
ATOM    227  HB  ILE A  13       5.507  18.238 -20.903  1.00  3.80           H  
ATOM    228 1HG1 ILE A  13       8.243  18.635 -19.726  1.00  3.80           H  
ATOM    229 2HG1 ILE A  13       6.790  19.395 -19.068  1.00  3.80           H  
ATOM    230 1HG2 ILE A  13       7.147  16.524 -21.489  1.00  3.80           H  
ATOM    231 2HG2 ILE A  13       6.726  17.521 -22.899  1.00  3.80           H  
ATOM    232 3HG2 ILE A  13       8.263  17.795 -22.043  1.00  3.80           H  
ATOM    233 1HD1 ILE A  13       7.363  17.370 -17.837  1.00  3.80           H  
ATOM    234 2HD1 ILE A  13       5.808  17.182 -18.674  1.00  3.80           H  
ATOM    235 3HD1 ILE A  13       7.268  16.419 -19.335  1.00  3.80           H  
ATOM    236  N   LYS A  14       4.890  19.842 -23.344  1.00  3.40           N  
ATOM    237  CA  LYS A  14       4.365  19.768 -24.696  1.00  3.40           C  
ATOM    238  C   LYS A  14       4.864  20.890 -25.600  1.00  3.40           C  
ATOM    239  O   LYS A  14       4.814  20.748 -26.816  1.00  3.40           O  
ATOM    240  CB  LYS A  14       2.836  19.811 -24.697  1.00  3.40           C  
ATOM    241  CG  LYS A  14       2.230  21.159 -24.292  1.00  3.40           C  
ATOM    242  CD  LYS A  14       0.710  21.092 -24.282  1.00  3.40           C  
ATOM    243  CE  LYS A  14       0.089  22.450 -23.978  1.00  3.40           C  
ATOM    244  NZ  LYS A  14      -1.398  22.382 -23.939  1.00  3.40           N  
ATOM    245  H   LYS A  14       4.222  19.851 -22.571  1.00  3.40           H  
ATOM    246  HA  LYS A  14       4.688  18.823 -25.128  1.00  3.40           H  
ATOM    247 1HB  LYS A  14       2.467  19.562 -25.693  1.00  3.40           H  
ATOM    248 2HB  LYS A  14       2.453  19.060 -24.004  1.00  3.40           H  
ATOM    249 1HG  LYS A  14       2.585  21.432 -23.296  1.00  3.40           H  
ATOM    250 2HG  LYS A  14       2.545  21.929 -24.984  1.00  3.40           H  
ATOM    251 1HD  LYS A  14       0.351  20.733 -25.244  1.00  3.40           H  
ATOM    252 2HD  LYS A  14       0.400  20.388 -23.508  1.00  3.40           H  
ATOM    253 1HE  LYS A  14       0.449  22.798 -23.018  1.00  3.40           H  
ATOM    254 2HE  LYS A  14       0.392  23.161 -24.748  1.00  3.40           H  
ATOM    255 1HZ  LYS A  14      -1.770  23.298 -23.733  1.00  3.40           H  
ATOM    256 2HZ  LYS A  14      -1.747  22.068 -24.834  1.00  3.40           H  
ATOM    257 3HZ  LYS A  14      -1.681  21.732 -23.219  1.00  3.40           H  
ATOM    258  N   LYS A  15       5.356  22.000 -25.045  1.00  3.08           N  
ATOM    259  CA  LYS A  15       5.805  23.103 -25.876  1.00  3.08           C  
ATOM    260  C   LYS A  15       6.948  22.664 -26.792  1.00  3.08           C  
ATOM    261  O   LYS A  15       7.133  23.227 -27.877  1.00  3.08           O  
ATOM    262  CB  LYS A  15       6.230  24.270 -24.995  1.00  3.08           C  
ATOM    263  CG  LYS A  15       5.059  24.929 -24.248  1.00  3.08           C  
ATOM    264  CD  LYS A  15       5.529  26.050 -23.326  1.00  3.08           C  
ATOM    265  CE  LYS A  15       4.357  26.639 -22.527  1.00  3.08           C  
ATOM    266  NZ  LYS A  15       4.804  27.689 -21.562  1.00  3.08           N  
ATOM    267  H   LYS A  15       5.449  22.088 -24.032  1.00  3.08           H  
ATOM    268  HA  LYS A  15       4.974  23.424 -26.503  1.00  3.08           H  
ATOM    269 1HB  LYS A  15       6.958  23.922 -24.260  1.00  3.08           H  
ATOM    270 2HB  LYS A  15       6.718  25.029 -25.605  1.00  3.08           H  
ATOM    271 1HG  LYS A  15       4.343  25.326 -24.966  1.00  3.08           H  
ATOM    272 2HG  LYS A  15       4.554  24.170 -23.641  1.00  3.08           H  
ATOM    273 1HD  LYS A  15       6.258  25.642 -22.620  1.00  3.08           H  
ATOM    274 2HD  LYS A  15       6.006  26.836 -23.909  1.00  3.08           H  
ATOM    275 1HE  LYS A  15       3.634  27.072 -23.214  1.00  3.08           H  
ATOM    276 2HE  LYS A  15       3.874  25.837 -21.970  1.00  3.08           H  
ATOM    277 1HZ  LYS A  15       4.003  28.032 -21.050  1.00  3.08           H  
ATOM    278 2HZ  LYS A  15       5.474  27.289 -20.910  1.00  3.08           H  
ATOM    279 3HZ  LYS A  15       5.239  28.447 -22.060  1.00  3.08           H  
ATOM    280  N   GLU A  16       7.720  21.649 -26.378  1.00  2.84           N  
ATOM    281  CA  GLU A  16       8.788  21.176 -27.242  1.00  2.84           C  
ATOM    282  C   GLU A  16       8.184  20.315 -28.352  1.00  2.84           C  
ATOM    283  O   GLU A  16       8.544  20.436 -29.516  1.00  2.84           O  
ATOM    284  CB  GLU A  16       9.830  20.380 -26.454  1.00  2.84           C  
ATOM    285  CG  GLU A  16      10.634  21.214 -25.454  1.00  2.84           C  
ATOM    286  CD  GLU A  16      11.694  20.421 -24.712  1.00  2.84           C  
ATOM    287  OE1 GLU A  16      11.789  19.232 -24.921  1.00  2.84           O  
ATOM    288  OE2 GLU A  16      12.411  21.013 -23.938  1.00  2.84           O  
ATOM    289  H   GLU A  16       7.534  21.187 -25.484  1.00  2.84           H  
ATOM    290  HA  GLU A  16       9.279  22.034 -27.703  1.00  2.84           H  
ATOM    291 1HB  GLU A  16       9.328  19.584 -25.899  1.00  2.84           H  
ATOM    292 2HB  GLU A  16      10.529  19.909 -27.144  1.00  2.84           H  
ATOM    293 1HG  GLU A  16      11.116  22.032 -25.988  1.00  2.84           H  
ATOM    294 2HG  GLU A  16       9.940  21.648 -24.732  1.00  2.84           H  
ATOM    295  N   LEU A  17       7.198  19.492 -28.004  1.00  2.68           N  
ATOM    296  CA  LEU A  17       6.553  18.591 -28.962  1.00  2.68           C  
ATOM    297  C   LEU A  17       5.784  19.376 -30.027  1.00  2.68           C  
ATOM    298  O   LEU A  17       5.697  18.975 -31.199  1.00  2.68           O  
ATOM    299  CB  LEU A  17       5.616  17.644 -28.214  1.00  2.68           C  
ATOM    300  CG  LEU A  17       6.307  16.639 -27.303  1.00  2.68           C  
ATOM    301  CD1 LEU A  17       5.265  15.873 -26.508  1.00  2.68           C  
ATOM    302  CD2 LEU A  17       7.139  15.705 -28.158  1.00  2.68           C  
ATOM    303  H   LEU A  17       6.908  19.472 -27.037  1.00  2.68           H  
ATOM    304  HA  LEU A  17       7.324  18.007 -29.455  1.00  2.68           H  
ATOM    305 1HB  LEU A  17       4.933  18.237 -27.609  1.00  2.68           H  
ATOM    306 2HB  LEU A  17       5.037  17.083 -28.929  1.00  2.68           H  
ATOM    307  HG  LEU A  17       6.954  17.167 -26.596  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17       5.760  15.156 -25.854  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17       4.681  16.564 -25.907  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17       4.609  15.349 -27.191  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17       7.643  14.978 -27.521  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17       6.490  15.189 -28.856  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17       7.881  16.281 -28.710  1.00  2.68           H  
ATOM    314  N   LEU A  18       5.259  20.525 -29.611  1.00  2.59           N  
ATOM    315  CA  LEU A  18       4.482  21.412 -30.458  1.00  2.59           C  
ATOM    316  C   LEU A  18       5.365  22.304 -31.339  1.00  2.59           C  
ATOM    317  O   LEU A  18       4.850  23.057 -32.169  1.00  2.59           O  
ATOM    318  CB  LEU A  18       3.585  22.295 -29.581  1.00  2.59           C  
ATOM    319  CG  LEU A  18       2.484  21.567 -28.774  1.00  2.59           C  
ATOM    320  CD1 LEU A  18       1.812  22.562 -27.854  1.00  2.59           C  
ATOM    321  CD2 LEU A  18       1.500  20.936 -29.708  1.00  2.59           C  
ATOM    322  H   LEU A  18       5.361  20.771 -28.626  1.00  2.59           H  
ATOM    323  HA  LEU A  18       3.855  20.807 -31.106  1.00  2.59           H  
ATOM    324 1HB  LEU A  18       4.226  22.816 -28.868  1.00  2.59           H  
ATOM    325 2HB  LEU A  18       3.101  23.036 -30.215  1.00  2.59           H  
ATOM    326  HG  LEU A  18       2.920  20.791 -28.177  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18       1.047  22.056 -27.277  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18       2.557  22.987 -27.182  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18       1.359  23.355 -28.445  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18       0.732  20.419 -29.135  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18       1.035  21.699 -30.332  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18       2.018  20.230 -30.333  1.00  2.59           H  
ATOM    333  N   THR A  19       6.686  22.231 -31.166  1.00  2.56           N  
ATOM    334  CA  THR A  19       7.603  23.026 -31.962  1.00  2.56           C  
ATOM    335  C   THR A  19       8.055  22.176 -33.135  1.00  2.56           C  
ATOM    336  O   THR A  19       8.594  21.086 -32.954  1.00  2.56           O  
ATOM    337  CB  THR A  19       8.817  23.485 -31.131  1.00  2.56           C  
ATOM    338  OG1 THR A  19       8.381  24.320 -30.030  1.00  2.56           O  
ATOM    339  CG2 THR A  19       9.786  24.263 -32.014  1.00  2.56           C  
ATOM    340  H   THR A  19       7.094  21.594 -30.482  1.00  2.56           H  
ATOM    341  HA  THR A  19       7.083  23.903 -32.349  1.00  2.56           H  
ATOM    342  HB  THR A  19       9.325  22.611 -30.724  1.00  2.56           H  
ATOM    343  HG1 THR A  19       7.942  23.776 -29.324  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      10.644  24.576 -31.423  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      10.122  23.626 -32.835  1.00  2.56           H  
ATOM    346 3HG2 THR A  19       9.282  25.139 -32.420  1.00  2.56           H  
ATOM    347  N   CYS A  20       7.799  22.639 -34.344  1.00  2.56           N  
ATOM    348  CA  CYS A  20       8.115  21.835 -35.507  1.00  2.56           C  
ATOM    349  C   CYS A  20       9.614  21.910 -35.856  1.00  2.56           C  
ATOM    350  O   CYS A  20      10.127  23.003 -36.083  1.00  2.56           O  
ATOM    351  CB  CYS A  20       7.312  22.329 -36.679  1.00  2.56           C  
ATOM    352  SG  CYS A  20       7.467  21.357 -38.093  1.00  2.56           S  
ATOM    353  H   CYS A  20       7.359  23.554 -34.479  1.00  2.56           H  
ATOM    354  HA  CYS A  20       7.809  20.821 -35.293  1.00  2.56           H  
ATOM    355 1HB  CYS A  20       6.272  22.426 -36.429  1.00  2.56           H  
ATOM    356 2HB  CYS A  20       7.676  23.319 -36.930  1.00  2.56           H  
ATOM    357  HG  CYS A  20       7.332  22.387 -38.947  1.00  2.56           H  
ATOM    358  N   PRO A  21      10.359  20.790 -35.948  1.00  2.57           N  
ATOM    359  CA  PRO A  21      11.789  20.762 -36.243  1.00  2.57           C  
ATOM    360  C   PRO A  21      12.099  20.914 -37.735  1.00  2.57           C  
ATOM    361  O   PRO A  21      12.764  20.060 -38.326  1.00  2.57           O  
ATOM    362  CB  PRO A  21      12.174  19.368 -35.747  1.00  2.57           C  
ATOM    363  CG  PRO A  21      10.938  18.533 -36.016  1.00  2.57           C  
ATOM    364  CD  PRO A  21       9.766  19.466 -35.730  1.00  2.57           C  
ATOM    365  HA  PRO A  21      12.295  21.544 -35.660  1.00  2.57           H  
ATOM    366 1HB  PRO A  21      13.062  19.009 -36.290  1.00  2.57           H  
ATOM    367 2HB  PRO A  21      12.441  19.407 -34.680  1.00  2.57           H  
ATOM    368 1HG  PRO A  21      10.944  18.167 -37.055  1.00  2.57           H  
ATOM    369 2HG  PRO A  21      10.938  17.645 -35.366  1.00  2.57           H  
ATOM    370 1HD  PRO A  21       8.964  19.269 -36.451  1.00  2.57           H  
ATOM    371 2HD  PRO A  21       9.442  19.354 -34.682  1.00  2.57           H  
ATOM    372  N   THR A  22      11.603  21.994 -38.326  1.00  2.56           N  
ATOM    373  CA  THR A  22      11.762  22.270 -39.752  1.00  2.56           C  
ATOM    374  C   THR A  22      12.187  23.734 -39.989  1.00  2.56           C  
ATOM    375  O   THR A  22      12.005  24.562 -39.103  1.00  2.56           O  
ATOM    376  CB  THR A  22      10.437  21.926 -40.480  1.00  2.56           C  
ATOM    377  OG1 THR A  22       9.388  22.723 -39.965  1.00  2.56           O  
ATOM    378  CG2 THR A  22      10.072  20.454 -40.331  1.00  2.56           C  
ATOM    379  H   THR A  22      11.088  22.649 -37.738  1.00  2.56           H  
ATOM    380  HA  THR A  22      12.543  21.613 -40.129  1.00  2.56           H  
ATOM    381  HB  THR A  22      10.533  22.126 -41.508  1.00  2.56           H  
ATOM    382  HG1 THR A  22       9.511  23.664 -40.177  1.00  2.56           H  
ATOM    383 1HG2 THR A  22       9.146  20.257 -40.864  1.00  2.56           H  
ATOM    384 2HG2 THR A  22      10.871  19.841 -40.750  1.00  2.56           H  
ATOM    385 3HG2 THR A  22       9.939  20.201 -39.289  1.00  2.56           H  
ATOM    386  N   PRO A  23      12.799  24.083 -41.152  1.00  2.56           N  
ATOM    387  CA  PRO A  23      13.171  25.448 -41.546  1.00  2.56           C  
ATOM    388  C   PRO A  23      11.994  26.412 -41.751  1.00  2.56           C  
ATOM    389  O   PRO A  23      12.166  27.631 -41.686  1.00  2.56           O  
ATOM    390  CB  PRO A  23      13.919  25.213 -42.867  1.00  2.56           C  
ATOM    391  CG  PRO A  23      13.438  23.867 -43.369  1.00  2.56           C  
ATOM    392  CD  PRO A  23      13.225  23.049 -42.126  1.00  2.56           C  
ATOM    393  HA  PRO A  23      13.856  25.853 -40.791  1.00  2.56           H  
ATOM    394 1HB  PRO A  23      13.694  26.029 -43.569  1.00  2.56           H  
ATOM    395 2HB  PRO A  23      15.004  25.238 -42.687  1.00  2.56           H  
ATOM    396 1HG  PRO A  23      12.513  23.993 -43.954  1.00  2.56           H  
ATOM    397 2HG  PRO A  23      14.183  23.428 -44.047  1.00  2.56           H  
ATOM    398 1HD  PRO A  23      12.476  22.308 -42.342  1.00  2.56           H  
ATOM    399 2HD  PRO A  23      14.171  22.590 -41.802  1.00  2.56           H  
ATOM    400  N   GLY A  24      10.812  25.871 -41.996  1.00  2.58           N  
ATOM    401  CA  GLY A  24       9.600  26.661 -42.182  1.00  2.58           C  
ATOM    402  C   GLY A  24       8.534  26.011 -41.328  1.00  2.58           C  
ATOM    403  O   GLY A  24       8.873  25.201 -40.477  1.00  2.58           O  
ATOM    404  H   GLY A  24      10.739  24.869 -42.056  1.00  2.58           H  
ATOM    405 1HA  GLY A  24       9.764  27.693 -41.868  1.00  2.58           H  
ATOM    406 2HA  GLY A  24       9.306  26.666 -43.231  1.00  2.58           H  
ATOM    407  N   CYS A  25       7.258  26.336 -41.534  1.00  2.61           N  
ATOM    408  CA  CYS A  25       6.193  25.731 -40.721  1.00  2.61           C  
ATOM    409  C   CYS A  25       6.472  25.666 -39.230  1.00  2.61           C  
ATOM    410  O   CYS A  25       6.585  24.577 -38.684  1.00  2.61           O  
ATOM    411  CB  CYS A  25       5.852  24.310 -41.128  1.00  2.61           C  
ATOM    412  SG  CYS A  25       4.490  23.638 -40.075  1.00  2.61           S  
ATOM    413  H   CYS A  25       7.021  27.011 -42.249  1.00  2.61           H  
ATOM    414  HA  CYS A  25       5.293  26.336 -40.857  1.00  2.61           H  
ATOM    415 1HB  CYS A  25       5.549  24.271 -42.173  1.00  2.61           H  
ATOM    416 2HB  CYS A  25       6.728  23.669 -41.003  1.00  2.61           H  
ATOM    417  HG  CYS A  25       5.133  23.823 -38.915  1.00  2.61           H  
ATOM    418  N   ASP A  26       6.520  26.810 -38.561  1.00  2.68           N  
ATOM    419  CA  ASP A  26       6.806  26.892 -37.123  1.00  2.68           C  
ATOM    420  C   ASP A  26       6.100  25.826 -36.259  1.00  2.68           C  
ATOM    421  O   ASP A  26       6.690  25.275 -35.321  1.00  2.68           O  
ATOM    422  CB  ASP A  26       6.391  28.288 -36.667  1.00  2.68           C  
ATOM    423  CG  ASP A  26       4.923  28.615 -37.090  1.00  2.68           C  
ATOM    424  OD1 ASP A  26       4.316  27.801 -37.817  1.00  2.68           O  
ATOM    425  OD2 ASP A  26       4.420  29.627 -36.696  1.00  2.68           O  
ATOM    426  H   ASP A  26       6.398  27.669 -39.078  1.00  2.68           H  
ATOM    427  HA  ASP A  26       7.883  26.775 -36.989  1.00  2.68           H  
ATOM    428 1HB  ASP A  26       6.469  28.356 -35.581  1.00  2.68           H  
ATOM    429 2HB  ASP A  26       7.064  29.032 -37.097  1.00  2.68           H  
ATOM    430  N   GLY A  27       4.858  25.530 -36.617  1.00  2.79           N  
ATOM    431  CA  GLY A  27       4.006  24.585 -35.916  1.00  2.79           C  
ATOM    432  C   GLY A  27       2.564  24.962 -36.157  1.00  2.79           C  
ATOM    433  O   GLY A  27       1.637  24.248 -35.772  1.00  2.79           O  
ATOM    434  H   GLY A  27       4.476  26.079 -37.385  1.00  2.79           H  
ATOM    435 1HA  GLY A  27       4.193  23.583 -36.293  1.00  2.79           H  
ATOM    436 2HA  GLY A  27       4.230  24.591 -34.850  1.00  2.79           H  
ATOM    437  N   SER A  28       2.366  26.052 -36.885  1.00  2.97           N  
ATOM    438  CA  SER A  28       1.027  26.498 -37.265  1.00  2.97           C  
ATOM    439  C   SER A  28       0.308  25.495 -38.181  1.00  2.97           C  
ATOM    440  O   SER A  28      -0.913  25.537 -38.321  1.00  2.97           O  
ATOM    441  CB  SER A  28       1.104  27.868 -37.910  1.00  2.97           C  
ATOM    442  OG  SER A  28       1.844  27.831 -39.090  1.00  2.97           O  
ATOM    443  H   SER A  28       3.172  26.613 -37.177  1.00  2.97           H  
ATOM    444  HA  SER A  28       0.436  26.598 -36.354  1.00  2.97           H  
ATOM    445 1HB  SER A  28       0.097  28.222 -38.122  1.00  2.97           H  
ATOM    446 2HB  SER A  28       1.564  28.576 -37.217  1.00  2.97           H  
ATOM    447  HG  SER A  28       2.784  27.874 -38.784  1.00  2.97           H  
ATOM    448  N   GLY A  29       1.068  24.583 -38.792  1.00  3.19           N  
ATOM    449  CA  GLY A  29       0.528  23.549 -39.663  1.00  3.19           C  
ATOM    450  C   GLY A  29       0.113  22.297 -38.883  1.00  3.19           C  
ATOM    451  O   GLY A  29      -0.385  21.329 -39.458  1.00  3.19           O  
ATOM    452  H   GLY A  29       2.062  24.617 -38.636  1.00  3.19           H  
ATOM    453 1HA  GLY A  29      -0.331  23.945 -40.203  1.00  3.19           H  
ATOM    454 2HA  GLY A  29       1.274  23.281 -40.410  1.00  3.19           H  
ATOM    455  N   HIS A  30       0.269  22.298 -37.562  1.00  3.43           N  
ATOM    456  CA  HIS A  30      -0.060  21.099 -36.800  1.00  3.43           C  
ATOM    457  C   HIS A  30      -1.551  20.946 -36.570  1.00  3.43           C  
ATOM    458  O   HIS A  30      -2.082  21.232 -35.494  1.00  3.43           O  
ATOM    459  CB  HIS A  30       0.664  21.048 -35.468  1.00  3.43           C  
ATOM    460  CG  HIS A  30       2.125  20.917 -35.603  1.00  3.43           C  
ATOM    461  ND1 HIS A  30       2.987  21.227 -34.582  1.00  3.43           N  
ATOM    462  CD2 HIS A  30       2.887  20.522 -36.644  1.00  3.43           C  
ATOM    463  CE1 HIS A  30       4.221  21.024 -34.979  1.00  3.43           C  
ATOM    464  NE2 HIS A  30       4.187  20.600 -36.240  1.00  3.43           N  
ATOM    465  H   HIS A  30       0.652  23.107 -37.073  1.00  3.43           H  
ATOM    466  HA  HIS A  30       0.261  20.222 -37.364  1.00  3.43           H  
ATOM    467 1HB  HIS A  30       0.444  21.943 -34.883  1.00  3.43           H  
ATOM    468 2HB  HIS A  30       0.301  20.191 -34.915  1.00  3.43           H  
ATOM    469  HD1 HIS A  30       2.711  21.564 -33.676  1.00  3.43           H  
ATOM    470  HD2 HIS A  30       2.643  20.190 -37.654  1.00  3.43           H  
ATOM    471  HE1 HIS A  30       5.052  21.214 -34.298  1.00  3.43           H  
ATOM    472  N   ILE A  31      -2.224  20.478 -37.605  1.00  3.61           N  
ATOM    473  CA  ILE A  31      -3.664  20.318 -37.577  1.00  3.61           C  
ATOM    474  C   ILE A  31      -4.020  19.380 -36.445  1.00  3.61           C  
ATOM    475  O   ILE A  31      -3.469  18.283 -36.335  1.00  3.61           O  
ATOM    476  CB  ILE A  31      -4.175  19.741 -38.906  1.00  3.61           C  
ATOM    477  CG1 ILE A  31      -3.917  20.741 -40.034  1.00  3.61           C  
ATOM    478  CG2 ILE A  31      -5.657  19.396 -38.800  1.00  3.61           C  
ATOM    479  CD1 ILE A  31      -4.163  20.177 -41.411  1.00  3.61           C  
ATOM    480  H   ILE A  31      -1.691  20.306 -38.454  1.00  3.61           H  
ATOM    481  HA  ILE A  31      -4.128  21.287 -37.395  1.00  3.61           H  
ATOM    482  HB  ILE A  31      -3.615  18.836 -39.141  1.00  3.61           H  
ATOM    483 1HG1 ILE A  31      -4.561  21.606 -39.892  1.00  3.61           H  
ATOM    484 2HG1 ILE A  31      -2.878  21.070 -39.982  1.00  3.61           H  
ATOM    485 1HG2 ILE A  31      -6.002  18.979 -39.744  1.00  3.61           H  
ATOM    486 2HG2 ILE A  31      -5.809  18.664 -38.006  1.00  3.61           H  
ATOM    487 3HG2 ILE A  31      -6.225  20.298 -38.573  1.00  3.61           H  
ATOM    488 1HD1 ILE A  31      -3.955  20.943 -42.158  1.00  3.61           H  
ATOM    489 2HD1 ILE A  31      -3.508  19.322 -41.576  1.00  3.61           H  
ATOM    490 3HD1 ILE A  31      -5.201  19.859 -41.495  1.00  3.61           H  
ATOM    491  N   THR A  32      -4.961  19.798 -35.607  1.00  3.70           N  
ATOM    492  CA  THR A  32      -5.323  19.065 -34.397  1.00  3.70           C  
ATOM    493  C   THR A  32      -6.108  17.771 -34.602  1.00  3.70           C  
ATOM    494  O   THR A  32      -7.288  17.672 -34.259  1.00  3.70           O  
ATOM    495  CB  THR A  32      -6.087  19.988 -33.446  1.00  3.70           C  
ATOM    496  OG1 THR A  32      -7.222  20.544 -34.122  1.00  3.70           O  
ATOM    497  CG2 THR A  32      -5.160  21.109 -32.988  1.00  3.70           C  
ATOM    498  H   THR A  32      -5.399  20.690 -35.784  1.00  3.70           H  
ATOM    499  HA  THR A  32      -4.391  18.790 -33.898  1.00  3.70           H  
ATOM    500  HB  THR A  32      -6.429  19.420 -32.580  1.00  3.70           H  
ATOM    501  HG1 THR A  32      -7.809  19.830 -34.394  1.00  3.70           H  
ATOM    502 1HG2 THR A  32      -5.693  21.773 -32.310  1.00  3.70           H  
ATOM    503 2HG2 THR A  32      -4.299  20.679 -32.477  1.00  3.70           H  
ATOM    504 3HG2 THR A  32      -4.816  21.674 -33.857  1.00  3.70           H  
ATOM    505  N   GLY A  33      -5.417  16.798 -35.173  1.00  3.65           N  
ATOM    506  CA  GLY A  33      -5.902  15.455 -35.437  1.00  3.65           C  
ATOM    507  C   GLY A  33      -5.458  14.592 -34.264  1.00  3.65           C  
ATOM    508  O   GLY A  33      -5.510  15.037 -33.117  1.00  3.65           O  
ATOM    509  H   GLY A  33      -4.463  17.039 -35.445  1.00  3.65           H  
ATOM    510 1HA  GLY A  33      -6.989  15.454 -35.525  1.00  3.65           H  
ATOM    511 2HA  GLY A  33      -5.480  15.081 -36.370  1.00  3.65           H  
ATOM    512  N   ASN A  34      -5.011  13.363 -34.528  1.00  3.49           N  
ATOM    513  CA  ASN A  34      -4.598  12.476 -33.433  1.00  3.49           C  
ATOM    514  C   ASN A  34      -3.428  13.077 -32.637  1.00  3.49           C  
ATOM    515  O   ASN A  34      -3.283  12.821 -31.439  1.00  3.49           O  
ATOM    516  CB  ASN A  34      -4.225  11.107 -33.966  1.00  3.49           C  
ATOM    517  CG  ASN A  34      -5.424  10.304 -34.398  1.00  3.49           C  
ATOM    518  OD1 ASN A  34      -6.562  10.581 -33.997  1.00  3.49           O  
ATOM    519  ND2 ASN A  34      -5.191   9.308 -35.215  1.00  3.49           N  
ATOM    520  H   ASN A  34      -4.977  13.032 -35.482  1.00  3.49           H  
ATOM    521  HA  ASN A  34      -5.435  12.366 -32.741  1.00  3.49           H  
ATOM    522 1HB  ASN A  34      -3.552  11.218 -34.816  1.00  3.49           H  
ATOM    523 2HB  ASN A  34      -3.688  10.553 -33.195  1.00  3.49           H  
ATOM    524 1HD2 ASN A  34      -5.949   8.739 -35.538  1.00  3.49           H  
ATOM    525 2HD2 ASN A  34      -4.258   9.117 -35.517  1.00  3.49           H  
ATOM    526  N   TYR A  35      -2.591  13.862 -33.318  1.00  3.26           N  
ATOM    527  CA  TYR A  35      -1.453  14.521 -32.699  1.00  3.26           C  
ATOM    528  C   TYR A  35      -1.459  16.007 -33.025  1.00  3.26           C  
ATOM    529  O   TYR A  35      -1.521  16.386 -34.190  1.00  3.26           O  
ATOM    530  CB  TYR A  35      -0.139  13.918 -33.221  1.00  3.26           C  
ATOM    531  CG  TYR A  35       0.072  12.473 -32.893  1.00  3.26           C  
ATOM    532  CD1 TYR A  35      -0.512  11.497 -33.679  1.00  3.26           C  
ATOM    533  CD2 TYR A  35       0.873  12.121 -31.820  1.00  3.26           C  
ATOM    534  CE1 TYR A  35      -0.319  10.168 -33.385  1.00  3.26           C  
ATOM    535  CE2 TYR A  35       1.077  10.791 -31.525  1.00  3.26           C  
ATOM    536  CZ  TYR A  35       0.480   9.814 -32.302  1.00  3.26           C  
ATOM    537  OH  TYR A  35       0.677   8.483 -32.007  1.00  3.26           O  
ATOM    538  H   TYR A  35      -2.772  14.020 -34.297  1.00  3.26           H  
ATOM    539  HA  TYR A  35      -1.519  14.407 -31.616  1.00  3.26           H  
ATOM    540 1HB  TYR A  35      -0.095  14.024 -34.309  1.00  3.26           H  
ATOM    541 2HB  TYR A  35       0.700  14.478 -32.818  1.00  3.26           H  
ATOM    542  HD1 TYR A  35      -1.129  11.782 -34.530  1.00  3.26           H  
ATOM    543  HD2 TYR A  35       1.341  12.895 -31.210  1.00  3.26           H  
ATOM    544  HE1 TYR A  35      -0.784   9.401 -34.003  1.00  3.26           H  
ATOM    545  HE2 TYR A  35       1.707  10.511 -30.680  1.00  3.26           H  
ATOM    546  HH  TYR A  35       0.161   7.942 -32.610  1.00  3.26           H  
ATOM    547  N   ALA A  36      -1.340  16.859 -32.003  1.00  3.03           N  
ATOM    548  CA  ALA A  36      -1.221  18.309 -32.225  1.00  3.03           C  
ATOM    549  C   ALA A  36       0.253  18.695 -32.324  1.00  3.03           C  
ATOM    550  O   ALA A  36       0.604  19.861 -32.496  1.00  3.03           O  
ATOM    551  CB  ALA A  36      -1.895  19.088 -31.113  1.00  3.03           C  
ATOM    552  H   ALA A  36      -1.333  16.497 -31.058  1.00  3.03           H  
ATOM    553  HA  ALA A  36      -1.701  18.556 -33.177  1.00  3.03           H  
ATOM    554 1HB  ALA A  36      -1.800  20.155 -31.315  1.00  3.03           H  
ATOM    555 2HB  ALA A  36      -2.950  18.817 -31.069  1.00  3.03           H  
ATOM    556 3HB  ALA A  36      -1.417  18.854 -30.163  1.00  3.03           H  
ATOM    557  N   SER A  37       1.102  17.693 -32.142  1.00  2.88           N  
ATOM    558  CA  SER A  37       2.550  17.810 -32.163  1.00  2.88           C  
ATOM    559  C   SER A  37       3.052  17.575 -33.560  1.00  2.88           C  
ATOM    560  O   SER A  37       2.284  17.233 -34.453  1.00  2.88           O  
ATOM    561  CB  SER A  37       3.192  16.785 -31.256  1.00  2.88           C  
ATOM    562  OG  SER A  37       3.104  15.506 -31.807  1.00  2.88           O  
ATOM    563  H   SER A  37       0.707  16.777 -32.012  1.00  2.88           H  
ATOM    564  HA  SER A  37       2.845  18.812 -31.862  1.00  2.88           H  
ATOM    565 1HB  SER A  37       4.228  17.026 -31.097  1.00  2.88           H  
ATOM    566 2HB  SER A  37       2.698  16.805 -30.289  1.00  2.88           H  
ATOM    567  HG  SER A  37       2.286  15.503 -32.319  1.00  2.88           H  
ATOM    568  N   HIS A  38       4.355  17.714 -33.732  1.00  2.81           N  
ATOM    569  CA  HIS A  38       4.999  17.440 -35.015  1.00  2.81           C  
ATOM    570  C   HIS A  38       5.105  15.941 -35.337  1.00  2.81           C  
ATOM    571  O   HIS A  38       5.618  15.562 -36.389  1.00  2.81           O  
ATOM    572  CB  HIS A  38       6.420  17.996 -35.048  1.00  2.81           C  
ATOM    573  CG  HIS A  38       7.366  17.286 -34.128  1.00  2.81           C  
ATOM    574  ND1 HIS A  38       7.366  17.479 -32.772  1.00  2.81           N  
ATOM    575  CD2 HIS A  38       8.334  16.372 -34.380  1.00  2.81           C  
ATOM    576  CE1 HIS A  38       8.300  16.725 -32.220  1.00  2.81           C  
ATOM    577  NE2 HIS A  38       8.905  16.037 -33.176  1.00  2.81           N  
ATOM    578  H   HIS A  38       4.916  18.041 -32.940  1.00  2.81           H  
ATOM    579  HA  HIS A  38       4.425  17.902 -35.815  1.00  2.81           H  
ATOM    580 1HB  HIS A  38       6.811  17.946 -36.061  1.00  2.81           H  
ATOM    581 2HB  HIS A  38       6.401  19.039 -34.756  1.00  2.81           H  
ATOM    582  HD1 HIS A  38       6.758  18.110 -32.255  1.00  2.81           H  
ATOM    583  HD2 HIS A  38       8.691  15.910 -35.301  1.00  2.81           H  
ATOM    584  HE1 HIS A  38       8.459  16.742 -31.148  1.00  2.81           H  
ATOM    585  N   ARG A  39       4.715  15.081 -34.396  1.00  2.78           N  
ATOM    586  CA  ARG A  39       4.888  13.648 -34.550  1.00  2.78           C  
ATOM    587  C   ARG A  39       3.792  12.941 -35.345  1.00  2.78           C  
ATOM    588  O   ARG A  39       2.633  13.346 -35.356  1.00  2.78           O  
ATOM    589  CB  ARG A  39       4.920  13.018 -33.177  1.00  2.78           C  
ATOM    590  CG  ARG A  39       6.054  13.488 -32.293  1.00  2.78           C  
ATOM    591  CD  ARG A  39       5.947  12.900 -30.945  1.00  2.78           C  
ATOM    592  NE  ARG A  39       4.728  13.347 -30.265  1.00  2.78           N  
ATOM    593  CZ  ARG A  39       4.308  12.883 -29.068  1.00  2.78           C  
ATOM    594  NH1 ARG A  39       5.020  11.979 -28.428  1.00  2.78           N  
ATOM    595  NH2 ARG A  39       3.184  13.329 -28.533  1.00  2.78           N  
ATOM    596  H   ARG A  39       4.272  15.412 -33.542  1.00  2.78           H  
ATOM    597  HA  ARG A  39       5.842  13.478 -35.046  1.00  2.78           H  
ATOM    598 1HB  ARG A  39       3.985  13.222 -32.664  1.00  2.78           H  
ATOM    599 2HB  ARG A  39       5.002  11.934 -33.278  1.00  2.78           H  
ATOM    600 1HG  ARG A  39       7.011  13.208 -32.731  1.00  2.78           H  
ATOM    601 2HG  ARG A  39       6.002  14.576 -32.196  1.00  2.78           H  
ATOM    602 1HD  ARG A  39       5.919  11.814 -31.018  1.00  2.78           H  
ATOM    603 2HD  ARG A  39       6.805  13.205 -30.349  1.00  2.78           H  
ATOM    604  HE  ARG A  39       4.152  14.054 -30.741  1.00  2.78           H  
ATOM    605 1HH1 ARG A  39       5.881  11.636 -28.831  1.00  2.78           H  
ATOM    606 2HH1 ARG A  39       4.709  11.631 -27.533  1.00  2.78           H  
ATOM    607 1HH2 ARG A  39       2.632  14.024 -29.016  1.00  2.78           H  
ATOM    608 2HH2 ARG A  39       2.876  12.976 -27.640  1.00  2.78           H  
ATOM    609  N   SER A  40       4.190  11.837 -35.975  1.00  2.78           N  
ATOM    610  CA  SER A  40       3.293  10.875 -36.619  1.00  2.78           C  
ATOM    611  C   SER A  40       2.207  11.319 -37.633  1.00  2.78           C  
ATOM    612  O   SER A  40       1.062  10.894 -37.486  1.00  2.78           O  
ATOM    613  CB  SER A  40       2.616  10.090 -35.523  1.00  2.78           C  
ATOM    614  OG  SER A  40       3.562   9.398 -34.747  1.00  2.78           O  
ATOM    615  H   SER A  40       5.176  11.621 -35.958  1.00  2.78           H  
ATOM    616  HA  SER A  40       3.939  10.176 -37.153  1.00  2.78           H  
ATOM    617 1HB  SER A  40       2.058  10.770 -34.893  1.00  2.78           H  
ATOM    618 2HB  SER A  40       1.907   9.387 -35.957  1.00  2.78           H  
ATOM    619  HG  SER A  40       3.059   8.878 -34.111  1.00  2.78           H  
ATOM    620  N   LEU A  41       2.505  12.098 -38.691  1.00  2.75           N  
ATOM    621  CA  LEU A  41       3.743  12.787 -39.044  1.00  2.75           C  
ATOM    622  C   LEU A  41       3.307  13.898 -39.972  1.00  2.75           C  
ATOM    623  O   LEU A  41       4.115  14.488 -40.679  1.00  2.75           O  
ATOM    624  CB  LEU A  41       4.742  11.870 -39.764  1.00  2.75           C  
ATOM    625  CG  LEU A  41       4.274  11.272 -41.107  1.00  2.75           C  
ATOM    626  CD1 LEU A  41       4.436  12.309 -42.223  1.00  2.75           C  
ATOM    627  CD2 LEU A  41       5.098  10.029 -41.404  1.00  2.75           C  
ATOM    628  H   LEU A  41       1.748  12.282 -39.335  1.00  2.75           H  
ATOM    629  HA  LEU A  41       4.201  13.243 -38.169  1.00  2.75           H  
ATOM    630 1HB  LEU A  41       5.643  12.450 -39.966  1.00  2.75           H  
ATOM    631 2HB  LEU A  41       5.012  11.049 -39.111  1.00  2.75           H  
ATOM    632  HG  LEU A  41       3.219  11.004 -41.045  1.00  2.75           H  
ATOM    633 1HD1 LEU A  41       4.104  11.883 -43.171  1.00  2.75           H  
ATOM    634 2HD1 LEU A  41       3.842  13.186 -42.007  1.00  2.75           H  
ATOM    635 3HD1 LEU A  41       5.481  12.594 -42.305  1.00  2.75           H  
ATOM    636 1HD2 LEU A  41       4.775   9.595 -42.353  1.00  2.75           H  
ATOM    637 2HD2 LEU A  41       6.152  10.299 -41.471  1.00  2.75           H  
ATOM    638 3HD2 LEU A  41       4.960   9.300 -40.607  1.00  2.75           H  
ATOM    639  N   SER A  42       1.993  14.093 -40.024  1.00  2.70           N  
ATOM    640  CA  SER A  42       1.344  14.996 -40.978  1.00  2.70           C  
ATOM    641  C   SER A  42       1.049  16.403 -40.428  1.00  2.70           C  
ATOM    642  O   SER A  42       1.647  16.856 -39.451  1.00  2.70           O  
ATOM    643  CB  SER A  42       0.064  14.337 -41.486  1.00  2.70           C  
ATOM    644  OG  SER A  42      -0.474  15.040 -42.576  1.00  2.70           O  
ATOM    645  H   SER A  42       1.423  13.562 -39.375  1.00  2.70           H  
ATOM    646  HA  SER A  42       2.016  15.114 -41.831  1.00  2.70           H  
ATOM    647 1HB  SER A  42       0.273  13.309 -41.779  1.00  2.70           H  
ATOM    648 2HB  SER A  42      -0.667  14.306 -40.677  1.00  2.70           H  
ATOM    649  HG  SER A  42       0.108  14.847 -43.330  1.00  2.70           H  
ATOM    650  N   GLY A  43       0.206  17.147 -41.146  1.00  2.62           N  
ATOM    651  CA  GLY A  43      -0.142  18.537 -40.821  1.00  2.62           C  
ATOM    652  C   GLY A  43       0.900  19.485 -41.400  1.00  2.62           C  
ATOM    653  O   GLY A  43       0.615  20.308 -42.271  1.00  2.62           O  
ATOM    654  H   GLY A  43      -0.227  16.699 -41.935  1.00  2.62           H  
ATOM    655 1HA  GLY A  43      -1.125  18.777 -41.222  1.00  2.62           H  
ATOM    656 2HA  GLY A  43      -0.196  18.663 -39.740  1.00  2.62           H  
ATOM    657  N   CYS A  44       2.129  19.322 -40.937  1.00  2.55           N  
ATOM    658  CA  CYS A  44       3.244  20.106 -41.429  1.00  2.55           C  
ATOM    659  C   CYS A  44       3.518  19.783 -42.906  1.00  2.55           C  
ATOM    660  O   CYS A  44       3.879  18.653 -43.216  1.00  2.55           O  
ATOM    661  CB  CYS A  44       4.499  19.769 -40.632  1.00  2.55           C  
ATOM    662  SG  CYS A  44       5.955  20.622 -41.195  1.00  2.55           S  
ATOM    663  H   CYS A  44       2.256  18.608 -40.218  1.00  2.55           H  
ATOM    664  HA  CYS A  44       2.994  21.147 -41.272  1.00  2.55           H  
ATOM    665 1HB  CYS A  44       4.346  20.025 -39.580  1.00  2.55           H  
ATOM    666 2HB  CYS A  44       4.686  18.699 -40.683  1.00  2.55           H  
ATOM    667  HG  CYS A  44       5.675  21.791 -40.608  1.00  2.55           H  
ATOM    668  N   PRO A  45       3.475  20.754 -43.838  1.00  2.52           N  
ATOM    669  CA  PRO A  45       3.674  20.540 -45.267  1.00  2.52           C  
ATOM    670  C   PRO A  45       5.097  20.095 -45.580  1.00  2.52           C  
ATOM    671  O   PRO A  45       5.365  19.464 -46.612  1.00  2.52           O  
ATOM    672  CB  PRO A  45       3.379  21.925 -45.853  1.00  2.52           C  
ATOM    673  CG  PRO A  45       3.653  22.895 -44.718  1.00  2.52           C  
ATOM    674  CD  PRO A  45       3.257  22.155 -43.461  1.00  2.52           C  
ATOM    675  HA  PRO A  45       2.944  19.798 -45.624  1.00  2.52           H  
ATOM    676 1HB  PRO A  45       4.025  22.103 -46.724  1.00  2.52           H  
ATOM    677 2HB  PRO A  45       2.338  21.966 -46.212  1.00  2.52           H  
ATOM    678 1HG  PRO A  45       4.712  23.193 -44.721  1.00  2.52           H  
ATOM    679 2HG  PRO A  45       3.069  23.816 -44.864  1.00  2.52           H  
ATOM    680 1HD  PRO A  45       3.945  22.460 -42.686  1.00  2.52           H  
ATOM    681 2HD  PRO A  45       2.199  22.330 -43.194  1.00  2.52           H  
ATOM    682  N   LEU A  46       6.002  20.375 -44.651  1.00  2.56           N  
ATOM    683  CA  LEU A  46       7.383  20.041 -44.863  1.00  2.56           C  
ATOM    684  C   LEU A  46       7.622  18.595 -44.498  1.00  2.56           C  
ATOM    685  O   LEU A  46       8.678  18.046 -44.818  1.00  2.56           O  
ATOM    686  CB  LEU A  46       8.277  20.966 -44.042  1.00  2.56           C  
ATOM    687  CG  LEU A  46       8.126  22.437 -44.398  1.00  2.56           C  
ATOM    688  CD1 LEU A  46       8.973  23.285 -43.495  1.00  2.56           C  
ATOM    689  CD2 LEU A  46       8.492  22.624 -45.830  1.00  2.56           C  
ATOM    690  H   LEU A  46       5.738  20.861 -43.808  1.00  2.56           H  
ATOM    691  HA  LEU A  46       7.614  20.181 -45.913  1.00  2.56           H  
ATOM    692 1HB  LEU A  46       8.077  20.841 -43.002  1.00  2.56           H  
ATOM    693 2HB  LEU A  46       9.315  20.687 -44.221  1.00  2.56           H  
ATOM    694  HG  LEU A  46       7.090  22.737 -44.249  1.00  2.56           H  
ATOM    695 1HD1 LEU A  46       8.835  24.321 -43.766  1.00  2.56           H  
ATOM    696 2HD1 LEU A  46       8.659  23.130 -42.466  1.00  2.56           H  
ATOM    697 3HD1 LEU A  46      10.016  23.013 -43.613  1.00  2.56           H  
ATOM    698 1HD2 LEU A  46       8.368  23.671 -46.105  1.00  2.56           H  
ATOM    699 2HD2 LEU A  46       9.528  22.324 -45.990  1.00  2.56           H  
ATOM    700 3HD2 LEU A  46       7.836  22.007 -46.433  1.00  2.56           H  
ATOM    701  N   ALA A  47       6.665  17.954 -43.814  1.00  2.66           N  
ATOM    702  CA  ALA A  47       6.830  16.549 -43.495  1.00  2.66           C  
ATOM    703  C   ALA A  47       6.821  15.758 -44.784  1.00  2.66           C  
ATOM    704  O   ALA A  47       7.632  14.857 -44.990  1.00  2.66           O  
ATOM    705  CB  ALA A  47       5.738  16.056 -42.587  1.00  2.66           C  
ATOM    706  H   ALA A  47       5.791  18.412 -43.557  1.00  2.66           H  
ATOM    707  HA  ALA A  47       7.797  16.415 -43.008  1.00  2.66           H  
ATOM    708 1HB  ALA A  47       5.903  15.006 -42.376  1.00  2.66           H  
ATOM    709 2HB  ALA A  47       5.743  16.617 -41.655  1.00  2.66           H  
ATOM    710 3HB  ALA A  47       4.767  16.178 -43.071  1.00  2.66           H  
ATOM    711  N   ASP A  48       5.918  16.139 -45.690  1.00  2.79           N  
ATOM    712  CA  ASP A  48       5.804  15.434 -46.950  1.00  2.79           C  
ATOM    713  C   ASP A  48       6.964  15.784 -47.847  1.00  2.79           C  
ATOM    714  O   ASP A  48       7.544  14.914 -48.497  1.00  2.79           O  
ATOM    715  CB  ASP A  48       4.488  15.762 -47.640  1.00  2.79           C  
ATOM    716  CG  ASP A  48       3.277  15.180 -46.912  1.00  2.79           C  
ATOM    717  OD1 ASP A  48       3.464  14.349 -46.050  1.00  2.79           O  
ATOM    718  OD2 ASP A  48       2.176  15.561 -47.228  1.00  2.79           O  
ATOM    719  H   ASP A  48       5.297  16.914 -45.487  1.00  2.79           H  
ATOM    720  HA  ASP A  48       5.835  14.360 -46.752  1.00  2.79           H  
ATOM    721 1HB  ASP A  48       4.375  16.849 -47.694  1.00  2.79           H  
ATOM    722 2HB  ASP A  48       4.506  15.385 -48.661  1.00  2.79           H  
ATOM    723  N   LYS A  49       7.362  17.058 -47.855  1.00  2.94           N  
ATOM    724  CA  LYS A  49       8.488  17.406 -48.704  1.00  2.94           C  
ATOM    725  C   LYS A  49       9.751  16.699 -48.213  1.00  2.94           C  
ATOM    726  O   LYS A  49      10.537  16.199 -49.021  1.00  2.94           O  
ATOM    727  CB  LYS A  49       8.679  18.916 -48.773  1.00  2.94           C  
ATOM    728  CG  LYS A  49       7.566  19.619 -49.552  1.00  2.94           C  
ATOM    729  CD  LYS A  49       7.764  21.124 -49.632  1.00  2.94           C  
ATOM    730  CE  LYS A  49       6.634  21.775 -50.425  1.00  2.94           C  
ATOM    731  NZ  LYS A  49       6.784  23.259 -50.518  1.00  2.94           N  
ATOM    732  H   LYS A  49       6.862  17.772 -47.317  1.00  2.94           H  
ATOM    733  HA  LYS A  49       8.282  17.051 -49.712  1.00  2.94           H  
ATOM    734 1HB  LYS A  49       8.712  19.324 -47.768  1.00  2.94           H  
ATOM    735 2HB  LYS A  49       9.630  19.143 -49.252  1.00  2.94           H  
ATOM    736 1HG  LYS A  49       7.518  19.210 -50.559  1.00  2.94           H  
ATOM    737 2HG  LYS A  49       6.614  19.419 -49.051  1.00  2.94           H  
ATOM    738 1HD  LYS A  49       7.774  21.540 -48.637  1.00  2.94           H  
ATOM    739 2HD  LYS A  49       8.715  21.347 -50.113  1.00  2.94           H  
ATOM    740 1HE  LYS A  49       6.628  21.359 -51.431  1.00  2.94           H  
ATOM    741 2HE  LYS A  49       5.683  21.545 -49.942  1.00  2.94           H  
ATOM    742 1HZ  LYS A  49       6.017  23.640 -51.056  1.00  2.94           H  
ATOM    743 2HZ  LYS A  49       6.775  23.666 -49.595  1.00  2.94           H  
ATOM    744 3HZ  LYS A  49       7.656  23.482 -50.975  1.00  2.94           H  
ATOM    745  N   SER A  50       9.917  16.591 -46.889  1.00  3.11           N  
ATOM    746  CA  SER A  50      11.083  15.920 -46.341  1.00  3.11           C  
ATOM    747  C   SER A  50      11.084  14.449 -46.728  1.00  3.11           C  
ATOM    748  O   SER A  50      12.114  13.926 -47.159  1.00  3.11           O  
ATOM    749  CB  SER A  50      11.096  16.035 -44.828  1.00  3.11           C  
ATOM    750  OG  SER A  50      11.254  17.366 -44.422  1.00  3.11           O  
ATOM    751  H   SER A  50       9.256  17.016 -46.243  1.00  3.11           H  
ATOM    752  HA  SER A  50      11.977  16.390 -46.744  1.00  3.11           H  
ATOM    753 1HB  SER A  50      10.162  15.640 -44.427  1.00  3.11           H  
ATOM    754 2HB  SER A  50      11.906  15.431 -44.430  1.00  3.11           H  
ATOM    755  HG  SER A  50      10.392  17.796 -44.608  1.00  3.11           H  
ATOM    756  N   LEU A  51       9.928  13.784 -46.644  1.00  3.30           N  
ATOM    757  CA  LEU A  51       9.882  12.378 -47.020  1.00  3.30           C  
ATOM    758  C   LEU A  51      10.192  12.207 -48.500  1.00  3.30           C  
ATOM    759  O   LEU A  51      10.926  11.293 -48.887  1.00  3.30           O  
ATOM    760  CB  LEU A  51       8.511  11.787 -46.681  1.00  3.30           C  
ATOM    761  CG  LEU A  51       8.225  11.632 -45.170  1.00  3.30           C  
ATOM    762  CD1 LEU A  51       6.780  11.231 -44.961  1.00  3.30           C  
ATOM    763  CD2 LEU A  51       9.163  10.594 -44.589  1.00  3.30           C  
ATOM    764  H   LEU A  51       9.091  14.242 -46.276  1.00  3.30           H  
ATOM    765  HA  LEU A  51      10.635  11.845 -46.449  1.00  3.30           H  
ATOM    766 1HB  LEU A  51       7.744  12.447 -47.095  1.00  3.30           H  
ATOM    767 2HB  LEU A  51       8.420  10.811 -47.152  1.00  3.30           H  
ATOM    768  HG  LEU A  51       8.391  12.579 -44.668  1.00  3.30           H  
ATOM    769 1HD1 LEU A  51       6.589  11.129 -43.900  1.00  3.30           H  
ATOM    770 2HD1 LEU A  51       6.125  12.002 -45.376  1.00  3.30           H  
ATOM    771 3HD1 LEU A  51       6.587  10.283 -45.456  1.00  3.30           H  
ATOM    772 1HD2 LEU A  51       8.968  10.489 -43.522  1.00  3.30           H  
ATOM    773 2HD2 LEU A  51       9.001   9.637 -45.085  1.00  3.30           H  
ATOM    774 3HD2 LEU A  51      10.191  10.912 -44.741  1.00  3.30           H  
ATOM    775  N   ARG A  52       9.690  13.114 -49.336  1.00  3.52           N  
ATOM    776  CA  ARG A  52       9.959  13.025 -50.759  1.00  3.52           C  
ATOM    777  C   ARG A  52      11.439  13.217 -51.052  1.00  3.52           C  
ATOM    778  O   ARG A  52      12.012  12.499 -51.879  1.00  3.52           O  
ATOM    779  CB  ARG A  52       9.126  14.042 -51.511  1.00  3.52           C  
ATOM    780  CG  ARG A  52       7.636  13.715 -51.551  1.00  3.52           C  
ATOM    781  CD  ARG A  52       6.852  14.806 -52.172  1.00  3.52           C  
ATOM    782  NE  ARG A  52       5.428  14.509 -52.198  1.00  3.52           N  
ATOM    783  CZ  ARG A  52       4.473  15.379 -52.577  1.00  3.52           C  
ATOM    784  NH1 ARG A  52       4.803  16.593 -52.961  1.00  3.52           N  
ATOM    785  NH2 ARG A  52       3.203  15.015 -52.563  1.00  3.52           N  
ATOM    786  H   ARG A  52       9.084  13.857 -48.985  1.00  3.52           H  
ATOM    787  HA  ARG A  52       9.673  12.040 -51.100  1.00  3.52           H  
ATOM    788 1HB  ARG A  52       9.239  15.017 -51.041  1.00  3.52           H  
ATOM    789 2HB  ARG A  52       9.484  14.126 -52.535  1.00  3.52           H  
ATOM    790 1HG  ARG A  52       7.485  12.808 -52.137  1.00  3.52           H  
ATOM    791 2HG  ARG A  52       7.269  13.552 -50.541  1.00  3.52           H  
ATOM    792 1HD  ARG A  52       6.999  15.719 -51.594  1.00  3.52           H  
ATOM    793 2HD  ARG A  52       7.190  14.963 -53.195  1.00  3.52           H  
ATOM    794  HE  ARG A  52       5.136  13.585 -51.910  1.00  3.52           H  
ATOM    795 1HH1 ARG A  52       5.774  16.871 -52.973  1.00  3.52           H  
ATOM    796 2HH1 ARG A  52       4.086  17.245 -53.247  1.00  3.52           H  
ATOM    797 1HH2 ARG A  52       2.947  14.083 -52.266  1.00  3.52           H  
ATOM    798 2HH2 ARG A  52       2.487  15.667 -52.849  1.00  3.52           H  
ATOM    799  N   ASN A  53      12.077  14.142 -50.332  1.00  3.84           N  
ATOM    800  CA  ASN A  53      13.495  14.397 -50.518  1.00  3.84           C  
ATOM    801  C   ASN A  53      14.315  13.185 -50.091  1.00  3.84           C  
ATOM    802  O   ASN A  53      15.283  12.819 -50.764  1.00  3.84           O  
ATOM    803  CB  ASN A  53      13.905  15.623 -49.731  1.00  3.84           C  
ATOM    804  CG  ASN A  53      13.382  16.903 -50.335  1.00  3.84           C  
ATOM    805  OD1 ASN A  53      13.048  16.971 -51.527  1.00  3.84           O  
ATOM    806  ND2 ASN A  53      13.299  17.927 -49.525  1.00  3.84           N  
ATOM    807  H   ASN A  53      11.553  14.714 -49.669  1.00  3.84           H  
ATOM    808  HA  ASN A  53      13.683  14.571 -51.577  1.00  3.84           H  
ATOM    809 1HB  ASN A  53      13.526  15.537 -48.713  1.00  3.84           H  
ATOM    810 2HB  ASN A  53      14.990  15.672 -49.675  1.00  3.84           H  
ATOM    811 1HD2 ASN A  53      12.956  18.803 -49.860  1.00  3.84           H  
ATOM    812 2HD2 ASN A  53      13.574  17.829 -48.570  1.00  3.84           H  
ATOM    813  N   LEU A  54      13.906  12.531 -49.002  1.00  4.40           N  
ATOM    814  CA  LEU A  54      14.612  11.346 -48.544  1.00  4.40           C  
ATOM    815  C   LEU A  54      14.478  10.216 -49.550  1.00  4.40           C  
ATOM    816  O   LEU A  54      15.456   9.536 -49.867  1.00  4.40           O  
ATOM    817  CB  LEU A  54      14.071  10.912 -47.183  1.00  4.40           C  
ATOM    818  CG  LEU A  54      14.411  11.847 -46.026  1.00  4.40           C  
ATOM    819  CD1 LEU A  54      13.631  11.424 -44.790  1.00  4.40           C  
ATOM    820  CD2 LEU A  54      15.910  11.796 -45.782  1.00  4.40           C  
ATOM    821  H   LEU A  54      13.111  12.885 -48.467  1.00  4.40           H  
ATOM    822  HA  LEU A  54      15.667  11.592 -48.439  1.00  4.40           H  
ATOM    823 1HB  LEU A  54      12.985  10.850 -47.249  1.00  4.40           H  
ATOM    824 2HB  LEU A  54      14.460   9.923 -46.948  1.00  4.40           H  
ATOM    825  HG  LEU A  54      14.127  12.863 -46.279  1.00  4.40           H  
ATOM    826 1HD1 LEU A  54      13.867  12.093 -43.964  1.00  4.40           H  
ATOM    827 2HD1 LEU A  54      12.569  11.478 -45.005  1.00  4.40           H  
ATOM    828 3HD1 LEU A  54      13.898  10.405 -44.521  1.00  4.40           H  
ATOM    829 1HD2 LEU A  54      16.166  12.466 -44.961  1.00  4.40           H  
ATOM    830 2HD2 LEU A  54      16.204  10.779 -45.527  1.00  4.40           H  
ATOM    831 3HD2 LEU A  54      16.434  12.111 -46.685  1.00  4.40           H  
ATOM    832  N   MET A  55      13.286  10.044 -50.118  1.00  5.37           N  
ATOM    833  CA  MET A  55      13.122   8.983 -51.092  1.00  5.37           C  
ATOM    834  C   MET A  55      13.978   9.281 -52.312  1.00  5.37           C  
ATOM    835  O   MET A  55      14.629   8.377 -52.853  1.00  5.37           O  
ATOM    836  CB  MET A  55      11.648   8.823 -51.446  1.00  5.37           C  
ATOM    837  CG  MET A  55      10.811   8.215 -50.312  1.00  5.37           C  
ATOM    838  SD  MET A  55       9.120   7.822 -50.790  1.00  5.37           S  
ATOM    839  CE  MET A  55       8.422   9.463 -50.897  1.00  5.37           C  
ATOM    840  H   MET A  55      12.490  10.620 -49.840  1.00  5.37           H  
ATOM    841  HA  MET A  55      13.476   8.052 -50.654  1.00  5.37           H  
ATOM    842 1HB  MET A  55      11.228   9.804 -51.677  1.00  5.37           H  
ATOM    843 2HB  MET A  55      11.544   8.199 -52.332  1.00  5.37           H  
ATOM    844 1HG  MET A  55      11.291   7.299 -49.970  1.00  5.37           H  
ATOM    845 2HG  MET A  55      10.778   8.906 -49.476  1.00  5.37           H  
ATOM    846 1HE  MET A  55       7.371   9.396 -51.172  1.00  5.37           H  
ATOM    847 2HE  MET A  55       8.520   9.968 -49.932  1.00  5.37           H  
ATOM    848 3HE  MET A  55       8.958  10.017 -51.659  1.00  5.37           H  
ATOM    849  N   ALA A  56      14.036  10.556 -52.716  1.00  6.93           N  
ATOM    850  CA  ALA A  56      14.863  10.934 -53.846  1.00  6.93           C  
ATOM    851  C   ALA A  56      16.326  10.635 -53.557  1.00  6.93           C  
ATOM    852  O   ALA A  56      17.030  10.102 -54.413  1.00  6.93           O  
ATOM    853  CB  ALA A  56      14.691  12.406 -54.158  1.00  6.93           C  
ATOM    854  H   ALA A  56      13.472  11.269 -52.251  1.00  6.93           H  
ATOM    855  HA  ALA A  56      14.551  10.348 -54.708  1.00  6.93           H  
ATOM    856 1HB  ALA A  56      15.302  12.671 -55.018  1.00  6.93           H  
ATOM    857 2HB  ALA A  56      13.643  12.611 -54.374  1.00  6.93           H  
ATOM    858 3HB  ALA A  56      15.001  12.995 -53.299  1.00  6.93           H  
ATOM    859  N   ALA A  57      16.767  10.922 -52.325  1.00  9.27           N  
ATOM    860  CA  ALA A  57      18.146  10.690 -51.913  1.00  9.27           C  
ATOM    861  C   ALA A  57      18.521   9.221 -52.011  1.00  9.27           C  
ATOM    862  O   ALA A  57      19.642   8.882 -52.389  1.00  9.27           O  
ATOM    863  CB  ALA A  57      18.348  11.167 -50.484  1.00  9.27           C  
ATOM    864  H   ALA A  57      16.133  11.368 -51.664  1.00  9.27           H  
ATOM    865  HA  ALA A  57      18.796  11.254 -52.580  1.00  9.27           H  
ATOM    866 1HB  ALA A  57      19.385  11.015 -50.195  1.00  9.27           H  
ATOM    867 2HB  ALA A  57      18.096  12.225 -50.417  1.00  9.27           H  
ATOM    868 3HB  ALA A  57      17.704  10.602 -49.819  1.00  9.27           H  
ATOM    869  N   HIS A  58      17.572   8.347 -51.688  1.00 12.41           N  
ATOM    870  CA  HIS A  58      17.807   6.914 -51.751  1.00 12.41           C  
ATOM    871  C   HIS A  58      17.661   6.363 -53.173  1.00 12.41           C  
ATOM    872  O   HIS A  58      18.256   5.337 -53.510  1.00 12.41           O  
ATOM    873  CB  HIS A  58      16.850   6.175 -50.811  1.00 12.41           C  
ATOM    874  CG  HIS A  58      17.115   6.423 -49.346  1.00 12.41           C  
ATOM    875  ND1 HIS A  58      18.292   6.043 -48.727  1.00 12.41           N  
ATOM    876  CD2 HIS A  58      16.352   6.993 -48.381  1.00 12.41           C  
ATOM    877  CE1 HIS A  58      18.241   6.379 -47.450  1.00 12.41           C  
ATOM    878  NE2 HIS A  58      17.077   6.954 -47.215  1.00 12.41           N  
ATOM    879  H   HIS A  58      16.673   8.698 -51.349  1.00 12.41           H  
ATOM    880  HA  HIS A  58      18.823   6.705 -51.423  1.00 12.41           H  
ATOM    881 1HB  HIS A  58      15.827   6.495 -51.027  1.00 12.41           H  
ATOM    882 2HB  HIS A  58      16.906   5.105 -50.999  1.00 12.41           H  
ATOM    883  HD2 HIS A  58      15.351   7.403 -48.505  1.00 12.41           H  
ATOM    884  HE1 HIS A  58      19.026   6.206 -46.714  1.00 12.41           H  
ATOM    885  HE2 HIS A  58      16.764   7.310 -46.323  1.00 12.41           H  
ATOM    886  N   SER A  59      16.872   7.049 -54.003  1.00 16.11           N  
ATOM    887  CA  SER A  59      16.602   6.617 -55.370  1.00 16.11           C  
ATOM    888  C   SER A  59      17.674   7.043 -56.383  1.00 16.11           C  
ATOM    889  O   SER A  59      17.886   6.351 -57.382  1.00 16.11           O  
ATOM    890  CB  SER A  59      15.274   7.198 -55.813  1.00 16.11           C  
ATOM    891  OG  SER A  59      14.224   6.730 -55.008  1.00 16.11           O  
ATOM    892  H   SER A  59      16.389   7.875 -53.656  1.00 16.11           H  
ATOM    893  HA  SER A  59      16.538   5.530 -55.374  1.00 16.11           H  
ATOM    894 1HB  SER A  59      15.322   8.282 -55.761  1.00 16.11           H  
ATOM    895 2HB  SER A  59      15.092   6.927 -56.850  1.00 16.11           H  
ATOM    896  HG  SER A  59      14.357   7.158 -54.131  1.00 16.11           H  
ATOM    897  N   ALA A  60      18.317   8.187 -56.133  1.00 19.77           N  
ATOM    898  CA  ALA A  60      19.310   8.765 -57.035  1.00 19.77           C  
ATOM    899  C   ALA A  60      20.741   8.463 -56.588  1.00 19.77           C  
ATOM    900  O   ALA A  60      21.372   7.552 -57.127  1.00 19.77           O  
ATOM    901  OXT ALA A  60      21.364   9.358 -56.018  1.00 19.77           O  
ATOM    902  CB  ALA A  60      19.103  10.271 -57.115  1.00 19.77           C  
ATOM    903  H   ALA A  60      18.058   8.711 -55.299  1.00 19.77           H  
ATOM    904  HA  ALA A  60      19.167   8.329 -58.024  1.00 19.77           H  
ATOM    905 1HB  ALA A  60      19.820  10.704 -57.809  1.00 19.77           H  
ATOM    906 2HB  ALA A  60      18.090  10.479 -57.460  1.00 19.77           H  
ATOM    907 3HB  ALA A  60      19.242  10.704 -56.122  1.00 19.77           H  
ENDMDL

REMARK ID 642966 DOMAINID 636564 MODEL 4 line_14_sample116
MODEL     4
ATOM      1  N   LEU A   1      -0.363  -0.656  -1.084  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.610  -0.198  -0.099  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.466   1.290   0.169  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.325   1.977  -0.478  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.039  -0.507  -0.571  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.348  -1.989  -0.825  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.765  -2.126  -1.341  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.175  -2.765   0.472  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.423  -1.663  -1.055  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.267  -0.258  -0.871  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.076  -0.361  -2.007  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.430  -0.730   0.835  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.222   0.032  -1.500  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.747  -0.148   0.175  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.668  -2.381  -1.581  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.985  -3.178  -1.526  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.873  -1.565  -2.269  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.455  -1.737  -0.595  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.392  -3.820   0.296  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.860  -2.373   1.225  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.149  -2.659   0.824  1.00 24.67           H  
ATOM     22  N   THR A   2       1.247   1.783   1.125  1.00 24.32           N  
ATOM     23  CA  THR A   2       1.230   3.188   1.531  1.00 24.32           C  
ATOM     24  C   THR A   2       2.582   3.862   1.304  1.00 24.32           C  
ATOM     25  O   THR A   2       2.916   4.852   1.954  1.00 24.32           O  
ATOM     26  CB  THR A   2       0.821   3.322   3.007  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.720   2.561   3.825  1.00 24.32           O  
ATOM     28  CG2 THR A   2      -0.599   2.808   3.207  1.00 24.32           C  
ATOM     29  H   THR A   2       1.876   1.162   1.617  1.00 24.32           H  
ATOM     30  HA  THR A   2       0.493   3.717   0.925  1.00 24.32           H  
ATOM     31  HB  THR A   2       0.870   4.370   3.302  1.00 24.32           H  
ATOM     32  HG1 THR A   2       2.613   2.903   3.720  1.00 24.32           H  
ATOM     33 1HG2 THR A   2      -0.877   2.912   4.255  1.00 24.32           H  
ATOM     34 2HG2 THR A   2      -1.284   3.389   2.589  1.00 24.32           H  
ATOM     35 3HG2 THR A   2      -0.655   1.761   2.922  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.374   3.288   0.408  1.00 23.05           N  
ATOM     37  CA  ASN A   3       4.699   3.808   0.099  1.00 23.05           C  
ATOM     38  C   ASN A   3       4.615   5.244  -0.410  1.00 23.05           C  
ATOM     39  O   ASN A   3       3.711   5.590  -1.172  1.00 23.05           O  
ATOM     40  CB  ASN A   3       5.386   2.934  -0.931  1.00 23.05           C  
ATOM     41  CG  ASN A   3       5.717   1.559  -0.418  1.00 23.05           C  
ATOM     42  OD1 ASN A   3       5.843   1.327   0.791  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       5.876   0.639  -1.328  1.00 23.05           N  
ATOM     44  H   ASN A   3       3.033   2.481  -0.088  1.00 23.05           H  
ATOM     45  HA  ASN A   3       5.293   3.818   1.014  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       4.744   2.837  -1.807  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       6.308   3.420  -1.255  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3       6.114  -0.295  -1.058  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       5.770   0.868  -2.296  1.00 23.05           H  
ATOM     50  N   PHE A   4       5.571   6.069   0.004  1.00 20.65           N  
ATOM     51  CA  PHE A   4       5.617   7.464  -0.411  1.00 20.65           C  
ATOM     52  C   PHE A   4       7.038   7.985  -0.539  1.00 20.65           C  
ATOM     53  O   PHE A   4       7.882   7.742   0.325  1.00 20.65           O  
ATOM     54  CB  PHE A   4       4.839   8.323   0.590  1.00 20.65           C  
ATOM     55  CG  PHE A   4       4.887   9.802   0.321  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       4.045  10.389  -0.605  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       5.773  10.612   1.024  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       4.092  11.752  -0.831  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       5.817  11.966   0.802  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       4.980  12.539  -0.126  1.00 20.65           C  
ATOM     61  H   PHE A   4       6.279   5.722   0.633  1.00 20.65           H  
ATOM     62  HA  PHE A   4       5.136   7.546  -1.387  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       3.792   8.011   0.589  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       5.226   8.147   1.592  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       3.343   9.766  -1.158  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       6.438  10.161   1.758  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       3.428  12.205  -1.565  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       6.513  12.581   1.357  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       5.018  13.611  -0.304  1.00 20.65           H  
ATOM     70  N   LYS A   5       7.293   8.703  -1.628  1.00 17.42           N  
ATOM     71  CA  LYS A   5       8.583   9.334  -1.856  1.00 17.42           C  
ATOM     72  C   LYS A   5       8.534  10.801  -1.463  1.00 17.42           C  
ATOM     73  O   LYS A   5       7.718  11.565  -1.980  1.00 17.42           O  
ATOM     74  CB  LYS A   5       9.006   9.197  -3.317  1.00 17.42           C  
ATOM     75  CG  LYS A   5      10.386   9.784  -3.619  1.00 17.42           C  
ATOM     76  CD  LYS A   5      10.776   9.591  -5.083  1.00 17.42           C  
ATOM     77  CE  LYS A   5      12.146  10.199  -5.374  1.00 17.42           C  
ATOM     78  NZ  LYS A   5      12.537  10.028  -6.802  1.00 17.42           N  
ATOM     79  H   LYS A   5       6.555   8.841  -2.303  1.00 17.42           H  
ATOM     80  HA  LYS A   5       9.329   8.845  -1.229  1.00 17.42           H  
ATOM     81 1HB  LYS A   5       9.019   8.144  -3.597  1.00 17.42           H  
ATOM     82 2HB  LYS A   5       8.279   9.700  -3.956  1.00 17.42           H  
ATOM     83 1HG  LYS A   5      10.384  10.853  -3.388  1.00 17.42           H  
ATOM     84 2HG  LYS A   5      11.128   9.300  -2.986  1.00 17.42           H  
ATOM     85 1HD  LYS A   5      10.802   8.526  -5.316  1.00 17.42           H  
ATOM     86 2HD  LYS A   5      10.033  10.067  -5.723  1.00 17.42           H  
ATOM     87 1HE  LYS A   5      12.120  11.263  -5.138  1.00 17.42           H  
ATOM     88 2HE  LYS A   5      12.892   9.716  -4.743  1.00 17.42           H  
ATOM     89 1HZ  LYS A   5      13.447  10.443  -6.956  1.00 17.42           H  
ATOM     90 2HZ  LYS A   5      12.574   9.044  -7.027  1.00 17.42           H  
ATOM     91 3HZ  LYS A   5      11.857  10.483  -7.394  1.00 17.42           H  
ATOM     92  N   LEU A   6       9.411  11.200  -0.558  1.00 13.98           N  
ATOM     93  CA  LEU A   6       9.429  12.576  -0.095  1.00 13.98           C  
ATOM     94  C   LEU A   6      10.342  13.450  -0.934  1.00 13.98           C  
ATOM     95  O   LEU A   6      11.506  13.115  -1.166  1.00 13.98           O  
ATOM     96  CB  LEU A   6       9.839  12.644   1.379  1.00 13.98           C  
ATOM     97  CG  LEU A   6       9.935  14.058   1.976  1.00 13.98           C  
ATOM     98  CD1 LEU A   6       8.567  14.709   1.968  1.00 13.98           C  
ATOM     99  CD2 LEU A   6      10.445  13.963   3.397  1.00 13.98           C  
ATOM    100  H   LEU A   6      10.063  10.531  -0.171  1.00 13.98           H  
ATOM    101  HA  LEU A   6       8.421  12.977  -0.184  1.00 13.98           H  
ATOM    102 1HB  LEU A   6       9.121  12.076   1.968  1.00 13.98           H  
ATOM    103 2HB  LEU A   6      10.819  12.180   1.486  1.00 13.98           H  
ATOM    104  HG  LEU A   6      10.619  14.668   1.375  1.00 13.98           H  
ATOM    105 1HD1 LEU A   6       8.646  15.711   2.391  1.00 13.98           H  
ATOM    106 2HD1 LEU A   6       8.199  14.778   0.949  1.00 13.98           H  
ATOM    107 3HD1 LEU A   6       7.881  14.116   2.565  1.00 13.98           H  
ATOM    108 1HD2 LEU A   6      10.518  14.963   3.822  1.00 13.98           H  
ATOM    109 2HD2 LEU A   6       9.756  13.363   3.991  1.00 13.98           H  
ATOM    110 3HD2 LEU A   6      11.412  13.498   3.404  1.00 13.98           H  
ATOM    111  N   LYS A   7       9.791  14.548  -1.429  1.00 10.92           N  
ATOM    112  CA  LYS A   7      10.544  15.517  -2.203  1.00 10.92           C  
ATOM    113  C   LYS A   7      11.201  16.508  -1.258  1.00 10.92           C  
ATOM    114  O   LYS A   7      10.565  16.997  -0.323  1.00 10.92           O  
ATOM    115  CB  LYS A   7       9.659  16.250  -3.208  1.00 10.92           C  
ATOM    116  CG  LYS A   7      10.430  17.212  -4.116  1.00 10.92           C  
ATOM    117  CD  LYS A   7       9.535  17.839  -5.173  1.00 10.92           C  
ATOM    118  CE  LYS A   7      10.325  18.807  -6.047  1.00 10.92           C  
ATOM    119  NZ  LYS A   7       9.472  19.427  -7.099  1.00 10.92           N  
ATOM    120  H   LYS A   7       8.817  14.730  -1.231  1.00 10.92           H  
ATOM    121  HA  LYS A   7      11.334  14.997  -2.746  1.00 10.92           H  
ATOM    122 1HB  LYS A   7       9.142  15.526  -3.838  1.00 10.92           H  
ATOM    123 2HB  LYS A   7       8.904  16.826  -2.675  1.00 10.92           H  
ATOM    124 1HG  LYS A   7      10.870  18.013  -3.514  1.00 10.92           H  
ATOM    125 2HG  LYS A   7      11.239  16.674  -4.608  1.00 10.92           H  
ATOM    126 1HD  LYS A   7       9.110  17.056  -5.802  1.00 10.92           H  
ATOM    127 2HD  LYS A   7       8.722  18.378  -4.690  1.00 10.92           H  
ATOM    128 1HE  LYS A   7      10.742  19.594  -5.418  1.00 10.92           H  
ATOM    129 2HE  LYS A   7      11.143  18.268  -6.526  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7      10.029  20.060  -7.655  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7       9.091  18.703  -7.693  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7       8.717  19.937  -6.663  1.00 10.92           H  
ATOM    133  N   PHE A   8      12.468  16.793  -1.500  1.00  8.53           N  
ATOM    134  CA  PHE A   8      13.211  17.731  -0.678  1.00  8.53           C  
ATOM    135  C   PHE A   8      13.457  19.029  -1.429  1.00  8.53           C  
ATOM    136  O   PHE A   8      13.520  19.048  -2.658  1.00  8.53           O  
ATOM    137  CB  PHE A   8      14.521  17.098  -0.235  1.00  8.53           C  
ATOM    138  CG  PHE A   8      14.312  15.940   0.707  1.00  8.53           C  
ATOM    139  CD1 PHE A   8      14.059  14.668   0.219  1.00  8.53           C  
ATOM    140  CD2 PHE A   8      14.378  16.117   2.078  1.00  8.53           C  
ATOM    141  CE1 PHE A   8      13.875  13.607   1.072  1.00  8.53           C  
ATOM    142  CE2 PHE A   8      14.197  15.051   2.936  1.00  8.53           C  
ATOM    143  CZ  PHE A   8      13.948  13.794   2.426  1.00  8.53           C  
ATOM    144  H   PHE A   8      12.931  16.345  -2.277  1.00  8.53           H  
ATOM    145  HA  PHE A   8      12.623  17.960   0.210  1.00  8.53           H  
ATOM    146 1HB  PHE A   8      15.071  16.741  -1.103  1.00  8.53           H  
ATOM    147 2HB  PHE A   8      15.139  17.845   0.265  1.00  8.53           H  
ATOM    148  HD1 PHE A   8      13.999  14.508  -0.859  1.00  8.53           H  
ATOM    149  HD2 PHE A   8      14.577  17.111   2.478  1.00  8.53           H  
ATOM    150  HE1 PHE A   8      13.670  12.615   0.665  1.00  8.53           H  
ATOM    151  HE2 PHE A   8      14.252  15.200   4.014  1.00  8.53           H  
ATOM    152  HZ  PHE A   8      13.805  12.951   3.098  1.00  8.53           H  
ATOM    153  N   LEU A   9      13.575  20.114  -0.678  1.00  6.82           N  
ATOM    154  CA  LEU A   9      13.817  21.427  -1.252  1.00  6.82           C  
ATOM    155  C   LEU A   9      15.296  21.645  -1.519  1.00  6.82           C  
ATOM    156  O   LEU A   9      16.147  21.054  -0.853  1.00  6.82           O  
ATOM    157  CB  LEU A   9      13.291  22.502  -0.302  1.00  6.82           C  
ATOM    158  CG  LEU A   9      11.794  22.414  -0.006  1.00  6.82           C  
ATOM    159  CD1 LEU A   9      11.413  23.486   0.988  1.00  6.82           C  
ATOM    160  CD2 LEU A   9      11.020  22.559  -1.299  1.00  6.82           C  
ATOM    161  H   LEU A   9      13.499  20.025   0.323  1.00  6.82           H  
ATOM    162  HA  LEU A   9      13.282  21.496  -2.197  1.00  6.82           H  
ATOM    163 1HB  LEU A   9      13.829  22.432   0.641  1.00  6.82           H  
ATOM    164 2HB  LEU A   9      13.492  23.482  -0.736  1.00  6.82           H  
ATOM    165  HG  LEU A   9      11.568  21.443   0.442  1.00  6.82           H  
ATOM    166 1HD1 LEU A   9      10.348  23.417   1.209  1.00  6.82           H  
ATOM    167 2HD1 LEU A   9      11.984  23.354   1.906  1.00  6.82           H  
ATOM    168 3HD1 LEU A   9      11.629  24.456   0.562  1.00  6.82           H  
ATOM    169 1HD2 LEU A   9       9.951  22.490  -1.092  1.00  6.82           H  
ATOM    170 2HD2 LEU A   9      11.242  23.527  -1.748  1.00  6.82           H  
ATOM    171 3HD2 LEU A   9      11.309  21.762  -1.989  1.00  6.82           H  
ATOM    172  N   SER A  10      15.599  22.507  -2.484  1.00  5.69           N  
ATOM    173  CA  SER A  10      16.984  22.840  -2.784  1.00  5.69           C  
ATOM    174  C   SER A  10      17.718  23.382  -1.588  1.00  5.69           C  
ATOM    175  O   SER A  10      17.198  24.219  -0.853  1.00  5.69           O  
ATOM    176  CB  SER A  10      17.085  23.882  -3.874  1.00  5.69           C  
ATOM    177  OG  SER A  10      18.433  24.307  -4.020  1.00  5.69           O  
ATOM    178  H   SER A  10      14.855  22.940  -3.012  1.00  5.69           H  
ATOM    179  HA  SER A  10      17.489  21.929  -3.113  1.00  5.69           H  
ATOM    180 1HB  SER A  10      16.727  23.464  -4.814  1.00  5.69           H  
ATOM    181 2HB  SER A  10      16.454  24.735  -3.628  1.00  5.69           H  
ATOM    182  HG  SER A  10      18.447  24.885  -4.794  1.00  5.69           H  
ATOM    183  N   LYS A  11      18.979  22.988  -1.471  1.00  4.95           N  
ATOM    184  CA  LYS A  11      19.880  23.435  -0.417  1.00  4.95           C  
ATOM    185  C   LYS A  11      20.037  24.948  -0.375  1.00  4.95           C  
ATOM    186  O   LYS A  11      20.364  25.518   0.662  1.00  4.95           O  
ATOM    187  CB  LYS A  11      21.267  22.825  -0.648  1.00  4.95           C  
ATOM    188  CG  LYS A  11      21.977  23.394  -1.918  1.00  4.95           C  
ATOM    189  CD  LYS A  11      23.338  22.785  -2.174  1.00  4.95           C  
ATOM    190  CE  LYS A  11      23.934  23.291  -3.516  1.00  4.95           C  
ATOM    191  NZ  LYS A  11      24.240  24.779  -3.521  1.00  4.95           N  
ATOM    192  H   LYS A  11      19.324  22.316  -2.142  1.00  4.95           H  
ATOM    193  HA  LYS A  11      19.479  23.106   0.543  1.00  4.95           H  
ATOM    194 1HB  LYS A  11      21.903  23.028   0.212  1.00  4.95           H  
ATOM    195 2HB  LYS A  11      21.182  21.744  -0.754  1.00  4.95           H  
ATOM    196 1HG  LYS A  11      21.345  23.247  -2.794  1.00  4.95           H  
ATOM    197 2HG  LYS A  11      22.139  24.463  -1.793  1.00  4.95           H  
ATOM    198 1HD  LYS A  11      24.012  23.058  -1.361  1.00  4.95           H  
ATOM    199 2HD  LYS A  11      23.254  21.700  -2.206  1.00  4.95           H  
ATOM    200 1HE  LYS A  11      24.854  22.746  -3.711  1.00  4.95           H  
ATOM    201 2HE  LYS A  11      23.223  23.082  -4.316  1.00  4.95           H  
ATOM    202 1HZ  LYS A  11      24.625  25.033  -4.413  1.00  4.95           H  
ATOM    203 2HZ  LYS A  11      23.390  25.364  -3.361  1.00  4.95           H  
ATOM    204 3HZ  LYS A  11      24.904  24.987  -2.801  1.00  4.95           H  
ATOM    205  N   ASP A  12      19.769  25.625  -1.492  1.00  4.45           N  
ATOM    206  CA  ASP A  12      19.943  27.067  -1.523  1.00  4.45           C  
ATOM    207  C   ASP A  12      18.937  27.787  -0.629  1.00  4.45           C  
ATOM    208  O   ASP A  12      19.159  28.928  -0.225  1.00  4.45           O  
ATOM    209  CB  ASP A  12      19.916  27.578  -2.955  1.00  4.45           C  
ATOM    210  CG  ASP A  12      21.200  27.142  -3.719  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      22.135  26.673  -3.074  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      21.258  27.314  -4.905  1.00  4.45           O  
ATOM    213  H   ASP A  12      19.439  25.131  -2.324  1.00  4.45           H  
ATOM    214  HA  ASP A  12      20.935  27.287  -1.133  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      19.040  27.182  -3.470  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      19.842  28.665  -2.957  1.00  4.45           H  
ATOM    217  N   ILE A  13      17.835  27.120  -0.271  1.00  4.06           N  
ATOM    218  CA  ILE A  13      16.836  27.721   0.606  1.00  4.06           C  
ATOM    219  C   ILE A  13      17.457  28.039   1.967  1.00  4.06           C  
ATOM    220  O   ILE A  13      17.002  28.935   2.683  1.00  4.06           O  
ATOM    221  CB  ILE A  13      15.623  26.785   0.796  1.00  4.06           C  
ATOM    222  CG1 ILE A  13      14.432  27.577   1.348  1.00  4.06           C  
ATOM    223  CG2 ILE A  13      15.959  25.629   1.769  1.00  4.06           C  
ATOM    224  CD1 ILE A  13      13.133  26.818   1.293  1.00  4.06           C  
ATOM    225  H   ILE A  13      17.688  26.162  -0.592  1.00  4.06           H  
ATOM    226  HA  ILE A  13      16.492  28.652   0.158  1.00  4.06           H  
ATOM    227  HB  ILE A  13      15.345  26.363  -0.171  1.00  4.06           H  
ATOM    228 1HG1 ILE A  13      14.634  27.840   2.387  1.00  4.06           H  
ATOM    229 2HG1 ILE A  13      14.319  28.498   0.774  1.00  4.06           H  
ATOM    230 1HG2 ILE A  13      15.091  24.979   1.866  1.00  4.06           H  
ATOM    231 2HG2 ILE A  13      16.796  25.054   1.388  1.00  4.06           H  
ATOM    232 3HG2 ILE A  13      16.214  26.029   2.747  1.00  4.06           H  
ATOM    233 1HD1 ILE A  13      12.332  27.435   1.702  1.00  4.06           H  
ATOM    234 2HD1 ILE A  13      12.905  26.564   0.258  1.00  4.06           H  
ATOM    235 3HD1 ILE A  13      13.224  25.907   1.881  1.00  4.06           H  
ATOM    236  N   LYS A  14      18.518  27.301   2.319  1.00  3.72           N  
ATOM    237  CA  LYS A  14      19.205  27.449   3.579  1.00  3.72           C  
ATOM    238  C   LYS A  14      19.868  28.797   3.702  1.00  3.72           C  
ATOM    239  O   LYS A  14      20.153  29.234   4.806  1.00  3.72           O  
ATOM    240  CB  LYS A  14      20.248  26.353   3.761  1.00  3.72           C  
ATOM    241  CG  LYS A  14      19.666  24.965   3.932  1.00  3.72           C  
ATOM    242  CD  LYS A  14      20.764  23.930   4.082  1.00  3.72           C  
ATOM    243  CE  LYS A  14      20.191  22.532   4.267  1.00  3.72           C  
ATOM    244  NZ  LYS A  14      21.264  21.509   4.413  1.00  3.72           N  
ATOM    245  H   LYS A  14      18.889  26.609   1.668  1.00  3.72           H  
ATOM    246  HA  LYS A  14      18.470  27.365   4.379  1.00  3.72           H  
ATOM    247 1HB  LYS A  14      20.927  26.349   2.911  1.00  3.72           H  
ATOM    248 2HB  LYS A  14      20.838  26.566   4.646  1.00  3.72           H  
ATOM    249 1HG  LYS A  14      19.021  24.944   4.811  1.00  3.72           H  
ATOM    250 2HG  LYS A  14      19.065  24.722   3.051  1.00  3.72           H  
ATOM    251 1HD  LYS A  14      21.383  23.944   3.180  1.00  3.72           H  
ATOM    252 2HD  LYS A  14      21.390  24.182   4.937  1.00  3.72           H  
ATOM    253 1HE  LYS A  14      19.563  22.518   5.155  1.00  3.72           H  
ATOM    254 2HE  LYS A  14      19.580  22.282   3.397  1.00  3.72           H  
ATOM    255 1HZ  LYS A  14      20.847  20.596   4.532  1.00  3.72           H  
ATOM    256 2HZ  LYS A  14      21.845  21.511   3.587  1.00  3.72           H  
ATOM    257 3HZ  LYS A  14      21.829  21.729   5.222  1.00  3.72           H  
ATOM    258  N   LYS A  15      20.103  29.488   2.592  1.00  3.44           N  
ATOM    259  CA  LYS A  15      20.783  30.769   2.646  1.00  3.44           C  
ATOM    260  C   LYS A  15      20.016  31.773   3.514  1.00  3.44           C  
ATOM    261  O   LYS A  15      20.633  32.647   4.147  1.00  3.44           O  
ATOM    262  CB  LYS A  15      20.966  31.299   1.226  1.00  3.44           C  
ATOM    263  CG  LYS A  15      21.978  30.492   0.402  1.00  3.44           C  
ATOM    264  CD  LYS A  15      22.089  30.999  -1.034  1.00  3.44           C  
ATOM    265  CE  LYS A  15      23.057  30.137  -1.850  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      23.158  30.587  -3.271  1.00  3.44           N  
ATOM    267  H   LYS A  15      19.810  29.128   1.683  1.00  3.44           H  
ATOM    268  HA  LYS A  15      21.766  30.621   3.085  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      20.008  31.269   0.702  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      21.294  32.336   1.258  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      22.957  30.551   0.878  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      21.668  29.446   0.384  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      21.102  30.955  -1.502  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      22.433  32.033  -1.038  1.00  3.44           H  
ATOM    275 1HE  LYS A  15      24.044  30.178  -1.395  1.00  3.44           H  
ATOM    276 2HE  LYS A  15      22.704  29.104  -1.834  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15      23.798  29.981  -3.768  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      22.248  30.539  -3.712  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      23.496  31.534  -3.304  1.00  3.44           H  
ATOM    280  N   GLU A  16      18.682  31.616   3.600  1.00  3.23           N  
ATOM    281  CA  GLU A  16      17.848  32.532   4.373  1.00  3.23           C  
ATOM    282  C   GLU A  16      17.821  32.158   5.856  1.00  3.23           C  
ATOM    283  O   GLU A  16      17.222  32.862   6.670  1.00  3.23           O  
ATOM    284  CB  GLU A  16      16.426  32.569   3.807  1.00  3.23           C  
ATOM    285  CG  GLU A  16      16.332  33.153   2.393  1.00  3.23           C  
ATOM    286  CD  GLU A  16      14.915  33.210   1.843  1.00  3.23           C  
ATOM    287  OE1 GLU A  16      14.001  32.817   2.531  1.00  3.23           O  
ATOM    288  OE2 GLU A  16      14.758  33.649   0.728  1.00  3.23           O  
ATOM    289  H   GLU A  16      18.227  30.835   3.115  1.00  3.23           H  
ATOM    290  HA  GLU A  16      18.274  33.532   4.289  1.00  3.23           H  
ATOM    291 1HB  GLU A  16      16.024  31.553   3.778  1.00  3.23           H  
ATOM    292 2HB  GLU A  16      15.787  33.158   4.464  1.00  3.23           H  
ATOM    293 1HG  GLU A  16      16.745  34.161   2.402  1.00  3.23           H  
ATOM    294 2HG  GLU A  16      16.947  32.544   1.729  1.00  3.23           H  
ATOM    295  N   LEU A  17      18.448  31.033   6.193  1.00  3.10           N  
ATOM    296  CA  LEU A  17      18.552  30.547   7.557  1.00  3.10           C  
ATOM    297  C   LEU A  17      19.982  30.771   8.033  1.00  3.10           C  
ATOM    298  O   LEU A  17      20.230  31.122   9.196  1.00  3.10           O  
ATOM    299  CB  LEU A  17      18.201  29.061   7.596  1.00  3.10           C  
ATOM    300  CG  LEU A  17      16.799  28.728   7.133  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      16.615  27.229   7.128  1.00  3.10           C  
ATOM    302  CD2 LEU A  17      15.808  29.402   8.063  1.00  3.10           C  
ATOM    303  H   LEU A  17      18.909  30.492   5.473  1.00  3.10           H  
ATOM    304  HA  LEU A  17      17.871  31.105   8.191  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      18.904  28.516   6.964  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      18.303  28.701   8.615  1.00  3.10           H  
ATOM    307  HG  LEU A  17      16.652  29.089   6.110  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      15.608  26.987   6.790  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      17.340  26.774   6.457  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      16.762  26.850   8.125  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17      14.792  29.175   7.742  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17      15.958  29.039   9.075  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17      15.964  30.483   8.039  1.00  3.10           H  
ATOM    314  N   LEU A  18      20.921  30.552   7.113  1.00  3.05           N  
ATOM    315  CA  LEU A  18      22.345  30.680   7.356  1.00  3.05           C  
ATOM    316  C   LEU A  18      22.748  32.111   7.640  1.00  3.05           C  
ATOM    317  O   LEU A  18      23.564  32.362   8.522  1.00  3.05           O  
ATOM    318  CB  LEU A  18      23.110  30.129   6.157  1.00  3.05           C  
ATOM    319  CG  LEU A  18      22.996  28.606   5.980  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      23.597  28.202   4.646  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      23.689  27.923   7.130  1.00  3.05           C  
ATOM    322  H   LEU A  18      20.631  30.255   6.190  1.00  3.05           H  
ATOM    323  HA  LEU A  18      22.606  30.085   8.208  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      22.729  30.603   5.257  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      24.163  30.384   6.265  1.00  3.05           H  
ATOM    326  HG  LEU A  18      21.964  28.314   5.994  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      23.510  27.122   4.520  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      23.062  28.701   3.843  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      24.646  28.488   4.619  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      23.599  26.845   7.018  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      24.742  28.202   7.146  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      23.224  28.229   8.057  1.00  3.05           H  
ATOM    333  N   THR A  19      22.152  33.060   6.918  1.00  3.08           N  
ATOM    334  CA  THR A  19      22.512  34.450   7.128  1.00  3.08           C  
ATOM    335  C   THR A  19      22.216  34.918   8.548  1.00  3.08           C  
ATOM    336  O   THR A  19      21.086  34.836   9.024  1.00  3.08           O  
ATOM    337  CB  THR A  19      21.742  35.358   6.149  1.00  3.08           C  
ATOM    338  OG1 THR A  19      22.023  34.960   4.795  1.00  3.08           O  
ATOM    339  CG2 THR A  19      22.150  36.820   6.351  1.00  3.08           C  
ATOM    340  H   THR A  19      21.490  32.821   6.179  1.00  3.08           H  
ATOM    341  HA  THR A  19      23.581  34.563   6.954  1.00  3.08           H  
ATOM    342  HB  THR A  19      20.670  35.256   6.327  1.00  3.08           H  
ATOM    343  HG1 THR A  19      21.580  34.096   4.606  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      21.598  37.446   5.652  1.00  3.08           H  
ATOM    345 2HG2 THR A  19      21.923  37.134   7.371  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      23.218  36.927   6.172  1.00  3.08           H  
ATOM    347  N   CYS A  20      23.221  35.498   9.178  1.00  3.16           N  
ATOM    348  CA  CYS A  20      23.120  36.064  10.518  1.00  3.16           C  
ATOM    349  C   CYS A  20      22.421  37.426  10.489  1.00  3.16           C  
ATOM    350  O   CYS A  20      22.864  38.320   9.767  1.00  3.16           O  
ATOM    351  CB  CYS A  20      24.509  36.240  11.095  1.00  3.16           C  
ATOM    352  SG  CYS A  20      25.475  37.421  10.158  1.00  3.16           S  
ATOM    353  H   CYS A  20      24.131  35.478   8.727  1.00  3.16           H  
ATOM    354  HA  CYS A  20      22.571  35.363  11.136  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      24.446  36.581  12.126  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      25.038  35.286  11.087  1.00  3.16           H  
ATOM    357  N   PRO A  21      21.266  37.613  11.159  1.00  3.26           N  
ATOM    358  CA  PRO A  21      20.495  38.852  11.185  1.00  3.26           C  
ATOM    359  C   PRO A  21      21.074  39.965  12.074  1.00  3.26           C  
ATOM    360  O   PRO A  21      20.616  41.108  12.018  1.00  3.26           O  
ATOM    361  CB  PRO A  21      19.151  38.372  11.742  1.00  3.26           C  
ATOM    362  CG  PRO A  21      19.505  37.204  12.627  1.00  3.26           C  
ATOM    363  CD  PRO A  21      20.666  36.523  11.943  1.00  3.26           C  
ATOM    364  HA  PRO A  21      20.380  39.213  10.152  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      18.665  39.187  12.296  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      18.481  38.091  10.918  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      19.754  37.559  13.639  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      18.636  36.540  12.728  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      21.354  36.161  12.721  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      20.298  35.722  11.280  1.00  3.26           H  
ATOM    371  N   THR A  22      22.027  39.625  12.936  1.00  3.38           N  
ATOM    372  CA  THR A  22      22.545  40.589  13.902  1.00  3.38           C  
ATOM    373  C   THR A  22      23.413  41.697  13.292  1.00  3.38           C  
ATOM    374  O   THR A  22      24.231  41.441  12.420  1.00  3.38           O  
ATOM    375  CB  THR A  22      23.332  39.864  15.035  1.00  3.38           C  
ATOM    376  OG1 THR A  22      23.855  40.826  15.973  1.00  3.38           O  
ATOM    377  CG2 THR A  22      24.448  39.074  14.506  1.00  3.38           C  
ATOM    378  H   THR A  22      22.393  38.686  12.932  1.00  3.38           H  
ATOM    379  HA  THR A  22      21.671  41.033  14.358  1.00  3.38           H  
ATOM    380  HB  THR A  22      22.642  39.200  15.557  1.00  3.38           H  
ATOM    381  HG1 THR A  22      24.016  40.383  16.820  1.00  3.38           H  
ATOM    382 1HG2 THR A  22      24.960  38.575  15.326  1.00  3.38           H  
ATOM    383 2HG2 THR A  22      24.071  38.335  13.806  1.00  3.38           H  
ATOM    384 3HG2 THR A  22      25.132  39.744  14.013  1.00  3.38           H  
ATOM    385  N   PRO A  23      23.351  42.939  13.808  1.00  3.50           N  
ATOM    386  CA  PRO A  23      24.195  44.047  13.409  1.00  3.50           C  
ATOM    387  C   PRO A  23      25.662  43.770  13.738  1.00  3.50           C  
ATOM    388  O   PRO A  23      26.555  44.450  13.237  1.00  3.50           O  
ATOM    389  CB  PRO A  23      23.623  45.228  14.209  1.00  3.50           C  
ATOM    390  CG  PRO A  23      22.927  44.600  15.389  1.00  3.50           C  
ATOM    391  CD  PRO A  23      22.352  43.306  14.850  1.00  3.50           C  
ATOM    392  HA  PRO A  23      24.072  44.214  12.327  1.00  3.50           H  
ATOM    393 1HB  PRO A  23      24.442  45.897  14.511  1.00  3.50           H  
ATOM    394 2HB  PRO A  23      22.944  45.817  13.579  1.00  3.50           H  
ATOM    395 1HG  PRO A  23      23.650  44.431  16.201  1.00  3.50           H  
ATOM    396 2HG  PRO A  23      22.156  45.278  15.787  1.00  3.50           H  
ATOM    397 1HD  PRO A  23      22.308  42.609  15.680  1.00  3.50           H  
ATOM    398 2HD  PRO A  23      21.364  43.475  14.390  1.00  3.50           H  
ATOM    399  N   GLY A  24      25.916  42.769  14.591  1.00  3.60           N  
ATOM    400  CA  GLY A  24      27.272  42.421  14.979  1.00  3.60           C  
ATOM    401  C   GLY A  24      27.986  41.458  14.014  1.00  3.60           C  
ATOM    402  O   GLY A  24      29.092  41.012  14.322  1.00  3.60           O  
ATOM    403  H   GLY A  24      25.158  42.216  14.998  1.00  3.60           H  
ATOM    404 1HA  GLY A  24      27.859  43.334  15.072  1.00  3.60           H  
ATOM    405 2HA  GLY A  24      27.242  41.969  15.970  1.00  3.60           H  
ATOM    406  N   CYS A  25      27.403  41.170  12.836  1.00  3.65           N  
ATOM    407  CA  CYS A  25      28.030  40.191  11.936  1.00  3.65           C  
ATOM    408  C   CYS A  25      28.014  40.576  10.453  1.00  3.65           C  
ATOM    409  O   CYS A  25      27.487  41.619  10.064  1.00  3.65           O  
ATOM    410  CB  CYS A  25      27.276  38.888  12.001  1.00  3.65           C  
ATOM    411  SG  CYS A  25      25.672  39.050  11.331  1.00  3.65           S  
ATOM    412  H   CYS A  25      26.486  41.557  12.611  1.00  3.65           H  
ATOM    413  HA  CYS A  25      29.063  40.042  12.247  1.00  3.65           H  
ATOM    414 1HB  CYS A  25      27.802  38.112  11.468  1.00  3.65           H  
ATOM    415 2HB  CYS A  25      27.168  38.577  13.002  1.00  3.65           H  
ATOM    416  N   ASP A  26      28.645  39.720   9.632  1.00  3.65           N  
ATOM    417  CA  ASP A  26      28.760  39.906   8.186  1.00  3.65           C  
ATOM    418  C   ASP A  26      28.821  38.543   7.472  1.00  3.65           C  
ATOM    419  O   ASP A  26      29.722  38.283   6.675  1.00  3.65           O  
ATOM    420  CB  ASP A  26      30.011  40.740   7.868  1.00  3.65           C  
ATOM    421  CG  ASP A  26      30.068  41.282   6.426  1.00  3.65           C  
ATOM    422  OD1 ASP A  26      29.031  41.467   5.832  1.00  3.65           O  
ATOM    423  OD2 ASP A  26      31.156  41.525   5.947  1.00  3.65           O  
ATOM    424  H   ASP A  26      29.062  38.878  10.020  1.00  3.65           H  
ATOM    425  HA  ASP A  26      27.878  40.442   7.832  1.00  3.65           H  
ATOM    426 1HB  ASP A  26      30.059  41.590   8.552  1.00  3.65           H  
ATOM    427 2HB  ASP A  26      30.902  40.134   8.043  1.00  3.65           H  
ATOM    428  N   GLY A  27      27.853  37.679   7.779  1.00  3.61           N  
ATOM    429  CA  GLY A  27      27.706  36.298   7.274  1.00  3.61           C  
ATOM    430  C   GLY A  27      27.266  35.303   8.380  1.00  3.61           C  
ATOM    431  O   GLY A  27      26.093  34.920   8.335  1.00  3.61           O  
ATOM    432  H   GLY A  27      27.152  38.002   8.437  1.00  3.61           H  
ATOM    433 1HA  GLY A  27      26.966  36.291   6.473  1.00  3.61           H  
ATOM    434 2HA  GLY A  27      28.645  35.968   6.832  1.00  3.61           H  
ATOM    435  N   SER A  28      28.065  34.936   9.426  1.00  3.56           N  
ATOM    436  CA  SER A  28      29.540  34.928   9.616  1.00  3.56           C  
ATOM    437  C   SER A  28      29.896  34.368  10.993  1.00  3.56           C  
ATOM    438  O   SER A  28      29.209  34.648  11.973  1.00  3.56           O  
ATOM    439  CB  SER A  28      30.256  36.257   9.511  1.00  3.56           C  
ATOM    440  OG  SER A  28      29.868  37.155  10.519  1.00  3.56           O  
ATOM    441  H   SER A  28      27.558  34.477  10.173  1.00  3.56           H  
ATOM    442  HA  SER A  28      29.973  34.265   8.865  1.00  3.56           H  
ATOM    443 1HB  SER A  28      31.318  36.061   9.632  1.00  3.56           H  
ATOM    444 2HB  SER A  28      30.167  36.662   8.564  1.00  3.56           H  
ATOM    445  HG  SER A  28      30.254  36.811  11.336  1.00  3.56           H  
ATOM    446  N   GLY A  29      31.026  33.670  11.085  1.00  3.54           N  
ATOM    447  CA  GLY A  29      31.600  33.294  12.383  1.00  3.54           C  
ATOM    448  C   GLY A  29      30.902  32.196  13.197  1.00  3.54           C  
ATOM    449  O   GLY A  29      31.126  32.114  14.400  1.00  3.54           O  
ATOM    450  H   GLY A  29      31.531  33.430  10.243  1.00  3.54           H  
ATOM    451 1HA  GLY A  29      32.633  32.989  12.214  1.00  3.54           H  
ATOM    452 2HA  GLY A  29      31.662  34.192  12.997  1.00  3.54           H  
ATOM    453  N   HIS A  30      30.057  31.368  12.599  1.00  3.56           N  
ATOM    454  CA  HIS A  30      29.357  30.364  13.412  1.00  3.56           C  
ATOM    455  C   HIS A  30      30.334  29.290  13.902  1.00  3.56           C  
ATOM    456  O   HIS A  30      31.331  29.001  13.236  1.00  3.56           O  
ATOM    457  CB  HIS A  30      28.150  29.816  12.657  1.00  3.56           C  
ATOM    458  CG  HIS A  30      27.121  30.897  12.480  1.00  3.56           C  
ATOM    459  ND1 HIS A  30      25.943  30.719  11.790  1.00  3.56           N  
ATOM    460  CD2 HIS A  30      27.123  32.184  12.909  1.00  3.56           C  
ATOM    461  CE1 HIS A  30      25.257  31.855  11.802  1.00  3.56           C  
ATOM    462  NE2 HIS A  30      25.958  32.761  12.478  1.00  3.56           N  
ATOM    463  H   HIS A  30      29.890  31.440  11.604  1.00  3.56           H  
ATOM    464  HA  HIS A  30      28.959  30.846  14.303  1.00  3.56           H  
ATOM    465 1HB  HIS A  30      28.453  29.442  11.679  1.00  3.56           H  
ATOM    466 2HB  HIS A  30      27.697  28.996  13.218  1.00  3.56           H  
ATOM    467  HD1 HIS A  30      25.621  29.877  11.317  1.00  3.56           H  
ATOM    468  HD2 HIS A  30      27.842  32.769  13.483  1.00  3.56           H  
ATOM    469  HE1 HIS A  30      24.286  31.920  11.298  1.00  3.56           H  
ATOM    470  N   ILE A  31      30.056  28.718  15.078  1.00  3.60           N  
ATOM    471  CA  ILE A  31      30.959  27.769  15.742  1.00  3.60           C  
ATOM    472  C   ILE A  31      31.275  26.410  15.071  1.00  3.60           C  
ATOM    473  O   ILE A  31      32.458  26.083  14.968  1.00  3.60           O  
ATOM    474  CB  ILE A  31      30.452  27.513  17.178  1.00  3.60           C  
ATOM    475  CG1 ILE A  31      30.582  28.794  17.971  1.00  3.60           C  
ATOM    476  CG2 ILE A  31      31.252  26.404  17.841  1.00  3.60           C  
ATOM    477  CD1 ILE A  31      29.858  28.801  19.288  1.00  3.60           C  
ATOM    478  H   ILE A  31      29.197  28.973  15.568  1.00  3.60           H  
ATOM    479  HA  ILE A  31      31.913  28.286  15.844  1.00  3.60           H  
ATOM    480  HB  ILE A  31      29.396  27.247  17.157  1.00  3.60           H  
ATOM    481 1HG1 ILE A  31      31.638  28.989  18.150  1.00  3.60           H  
ATOM    482 2HG1 ILE A  31      30.188  29.581  17.375  1.00  3.60           H  
ATOM    483 1HG2 ILE A  31      30.880  26.247  18.851  1.00  3.60           H  
ATOM    484 2HG2 ILE A  31      31.144  25.481  17.276  1.00  3.60           H  
ATOM    485 3HG2 ILE A  31      32.301  26.684  17.877  1.00  3.60           H  
ATOM    486 1HD1 ILE A  31      29.997  29.768  19.772  1.00  3.60           H  
ATOM    487 2HD1 ILE A  31      28.794  28.636  19.122  1.00  3.60           H  
ATOM    488 3HD1 ILE A  31      30.250  28.014  19.926  1.00  3.60           H  
ATOM    489  N   THR A  32      30.302  25.593  14.611  1.00  3.65           N  
ATOM    490  CA  THR A  32      28.842  25.733  14.651  1.00  3.65           C  
ATOM    491  C   THR A  32      28.268  24.896  15.788  1.00  3.65           C  
ATOM    492  O   THR A  32      29.012  24.240  16.517  1.00  3.65           O  
ATOM    493  CB  THR A  32      28.219  25.256  13.336  1.00  3.65           C  
ATOM    494  OG1 THR A  32      28.413  23.844  13.203  1.00  3.65           O  
ATOM    495  CG2 THR A  32      28.867  25.964  12.164  1.00  3.65           C  
ATOM    496  H   THR A  32      30.630  24.742  14.180  1.00  3.65           H  
ATOM    497  HA  THR A  32      28.551  26.759  14.822  1.00  3.65           H  
ATOM    498  HB  THR A  32      27.159  25.465  13.343  1.00  3.65           H  
ATOM    499  HG1 THR A  32      27.875  23.384  13.882  1.00  3.65           H  
ATOM    500 1HG2 THR A  32      28.417  25.617  11.236  1.00  3.65           H  
ATOM    501 2HG2 THR A  32      28.719  27.027  12.260  1.00  3.65           H  
ATOM    502 3HG2 THR A  32      29.934  25.748  12.155  1.00  3.65           H  
ATOM    503  N   GLY A  33      26.954  24.964  15.971  1.00  3.65           N  
ATOM    504  CA  GLY A  33      26.286  24.188  17.004  1.00  3.65           C  
ATOM    505  C   GLY A  33      25.630  23.034  16.285  1.00  3.65           C  
ATOM    506  O   GLY A  33      26.186  22.513  15.320  1.00  3.65           O  
ATOM    507  H   GLY A  33      26.370  25.504  15.328  1.00  3.65           H  
ATOM    508 1HA  GLY A  33      26.999  23.828  17.743  1.00  3.65           H  
ATOM    509 2HA  GLY A  33      25.538  24.797  17.511  1.00  3.65           H  
ATOM    510  N   ASN A  34      24.429  22.655  16.715  1.00  3.60           N  
ATOM    511  CA  ASN A  34      23.707  21.570  16.047  1.00  3.60           C  
ATOM    512  C   ASN A  34      23.288  22.034  14.645  1.00  3.60           C  
ATOM    513  O   ASN A  34      22.975  21.225  13.766  1.00  3.60           O  
ATOM    514  CB  ASN A  34      22.512  21.132  16.871  1.00  3.60           C  
ATOM    515  CG  ASN A  34      22.925  20.368  18.106  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      24.041  19.838  18.188  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      22.049  20.304  19.073  1.00  3.60           N  
ATOM    518  H   ASN A  34      24.017  23.108  17.518  1.00  3.60           H  
ATOM    519  HA  ASN A  34      24.380  20.719  15.924  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      21.934  22.004  17.173  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      21.864  20.502  16.263  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      22.270  19.811  19.916  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      21.158  20.743  18.972  1.00  3.60           H  
ATOM    524  N   TYR A  35      23.268  23.359  14.468  1.00  3.49           N  
ATOM    525  CA  TYR A  35      22.911  24.017  13.226  1.00  3.49           C  
ATOM    526  C   TYR A  35      23.988  25.034  12.820  1.00  3.49           C  
ATOM    527  O   TYR A  35      24.625  25.674  13.674  1.00  3.49           O  
ATOM    528  CB  TYR A  35      21.573  24.744  13.395  1.00  3.49           C  
ATOM    529  CG  TYR A  35      20.434  23.837  13.781  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      20.216  23.542  15.119  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      19.614  23.299  12.812  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      19.184  22.704  15.484  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      18.577  22.462  13.171  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      18.361  22.163  14.504  1.00  3.49           C  
ATOM    535  OH  TYR A  35      17.330  21.325  14.867  1.00  3.49           O  
ATOM    536  H   TYR A  35      23.537  23.928  15.248  1.00  3.49           H  
ATOM    537  HA  TYR A  35      22.832  23.269  12.437  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      21.667  25.527  14.156  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      21.312  25.229  12.461  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      20.866  23.970  15.882  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      19.788  23.532  11.763  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      19.016  22.469  16.534  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      17.929  22.036  12.406  1.00  3.49           H  
ATOM    544  HH  TYR A  35      16.877  21.016  14.079  1.00  3.49           H  
ATOM    545  N   ALA A  36      24.158  25.208  11.499  1.00  3.36           N  
ATOM    546  CA  ALA A  36      25.030  26.245  10.933  1.00  3.36           C  
ATOM    547  C   ALA A  36      24.275  27.564  10.767  1.00  3.36           C  
ATOM    548  O   ALA A  36      24.844  28.575  10.355  1.00  3.36           O  
ATOM    549  CB  ALA A  36      25.581  25.798   9.590  1.00  3.36           C  
ATOM    550  H   ALA A  36      23.643  24.614  10.862  1.00  3.36           H  
ATOM    551  HA  ALA A  36      25.854  26.417  11.623  1.00  3.36           H  
ATOM    552 1HB  ALA A  36      26.238  26.570   9.194  1.00  3.36           H  
ATOM    553 2HB  ALA A  36      26.142  24.872   9.716  1.00  3.36           H  
ATOM    554 3HB  ALA A  36      24.759  25.631   8.900  1.00  3.36           H  
ATOM    555  N   SER A  37      22.975  27.509  11.029  1.00  3.28           N  
ATOM    556  CA  SER A  37      22.047  28.628  10.895  1.00  3.28           C  
ATOM    557  C   SER A  37      22.026  29.541  12.103  1.00  3.28           C  
ATOM    558  O   SER A  37      22.614  29.226  13.130  1.00  3.28           O  
ATOM    559  CB  SER A  37      20.657  28.116  10.592  1.00  3.28           C  
ATOM    560  OG  SER A  37      20.147  27.375  11.652  1.00  3.28           O  
ATOM    561  H   SER A  37      22.612  26.636  11.368  1.00  3.28           H  
ATOM    562  HA  SER A  37      22.371  29.229  10.067  1.00  3.28           H  
ATOM    563 1HB  SER A  37      20.006  28.959  10.420  1.00  3.28           H  
ATOM    564 2HB  SER A  37      20.662  27.519   9.681  1.00  3.28           H  
ATOM    565  HG  SER A  37      20.614  27.693  12.445  1.00  3.28           H  
ATOM    566  N   HIS A  38      21.336  30.684  11.974  1.00  3.27           N  
ATOM    567  CA  HIS A  38      21.179  31.612  13.108  1.00  3.27           C  
ATOM    568  C   HIS A  38      20.174  31.080  14.143  1.00  3.27           C  
ATOM    569  O   HIS A  38      20.032  31.633  15.237  1.00  3.27           O  
ATOM    570  CB  HIS A  38      20.708  32.999  12.668  1.00  3.27           C  
ATOM    571  CG  HIS A  38      19.279  33.054  12.206  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      18.875  32.580  10.992  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      18.165  33.534  12.816  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      17.572  32.766  10.856  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      17.112  33.344  11.956  1.00  3.27           N  
ATOM    576  H   HIS A  38      20.914  30.908  11.069  1.00  3.27           H  
ATOM    577  HA  HIS A  38      22.138  31.727  13.612  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      20.828  33.701  13.490  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      21.335  33.342  11.844  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      19.473  32.163  10.288  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      17.999  34.001  13.787  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      17.064  32.456   9.946  1.00  3.27           H  
ATOM    583  N   ARG A  39      19.458  30.022  13.772  1.00  3.33           N  
ATOM    584  CA  ARG A  39      18.475  29.375  14.621  1.00  3.33           C  
ATOM    585  C   ARG A  39      19.281  28.719  15.718  1.00  3.33           C  
ATOM    586  O   ARG A  39      20.470  28.492  15.522  1.00  3.33           O  
ATOM    587  CB  ARG A  39      17.711  28.306  13.861  1.00  3.33           C  
ATOM    588  CG  ARG A  39      16.846  28.810  12.717  1.00  3.33           C  
ATOM    589  CD  ARG A  39      16.175  27.679  12.006  1.00  3.33           C  
ATOM    590  NE  ARG A  39      17.136  26.788  11.351  1.00  3.33           N  
ATOM    591  CZ  ARG A  39      16.802  25.651  10.704  1.00  3.33           C  
ATOM    592  NH1 ARG A  39      15.540  25.286  10.614  1.00  3.33           N  
ATOM    593  NH2 ARG A  39      17.741  24.903  10.158  1.00  3.33           N  
ATOM    594  H   ARG A  39      19.621  29.646  12.853  1.00  3.33           H  
ATOM    595  HA  ARG A  39      17.795  30.116  15.042  1.00  3.33           H  
ATOM    596 1HB  ARG A  39      18.407  27.575  13.465  1.00  3.33           H  
ATOM    597 2HB  ARG A  39      17.056  27.777  14.553  1.00  3.33           H  
ATOM    598 1HG  ARG A  39      16.083  29.486  13.103  1.00  3.33           H  
ATOM    599 2HG  ARG A  39      17.475  29.346  11.998  1.00  3.33           H  
ATOM    600 1HD  ARG A  39      15.603  27.091  12.722  1.00  3.33           H  
ATOM    601 2HD  ARG A  39      15.503  28.073  11.247  1.00  3.33           H  
ATOM    602  HE  ARG A  39      18.133  27.026  11.411  1.00  3.33           H  
ATOM    603 1HH1 ARG A  39      14.818  25.857  11.030  1.00  3.33           H  
ATOM    604 2HH1 ARG A  39      15.295  24.435  10.129  1.00  3.33           H  
ATOM    605 1HH2 ARG A  39      18.710  25.187  10.227  1.00  3.33           H  
ATOM    606 2HH2 ARG A  39      17.493  24.055   9.674  1.00  3.33           H  
ATOM    607  N   SER A  40      18.687  28.439  16.877  1.00  3.42           N  
ATOM    608  CA  SER A  40      19.488  27.840  17.948  1.00  3.42           C  
ATOM    609  C   SER A  40      20.726  28.720  18.159  1.00  3.42           C  
ATOM    610  O   SER A  40      21.873  28.250  18.186  1.00  3.42           O  
ATOM    611  CB  SER A  40      19.850  26.405  17.625  1.00  3.42           C  
ATOM    612  OG  SER A  40      18.688  25.627  17.485  1.00  3.42           O  
ATOM    613  H   SER A  40      17.708  28.635  17.014  1.00  3.42           H  
ATOM    614  HA  SER A  40      18.904  27.846  18.871  1.00  3.42           H  
ATOM    615 1HB  SER A  40      20.442  26.349  16.712  1.00  3.42           H  
ATOM    616 2HB  SER A  40      20.462  26.002  18.430  1.00  3.42           H  
ATOM    617  HG  SER A  40      18.985  24.735  17.292  1.00  3.42           H  
ATOM    618  N   LEU A  41      20.430  30.005  18.380  1.00  3.47           N  
ATOM    619  CA  LEU A  41      21.353  31.130  18.492  1.00  3.47           C  
ATOM    620  C   LEU A  41      22.677  30.867  19.181  1.00  3.47           C  
ATOM    621  O   LEU A  41      23.684  31.451  18.796  1.00  3.47           O  
ATOM    622  CB  LEU A  41      20.661  32.296  19.200  1.00  3.47           C  
ATOM    623  CG  LEU A  41      21.546  33.510  19.410  1.00  3.47           C  
ATOM    624  CD1 LEU A  41      21.996  34.050  18.055  1.00  3.47           C  
ATOM    625  CD2 LEU A  41      20.809  34.573  20.220  1.00  3.47           C  
ATOM    626  H   LEU A  41      19.448  30.229  18.381  1.00  3.47           H  
ATOM    627  HA  LEU A  41      21.576  31.453  17.472  1.00  3.47           H  
ATOM    628 1HB  LEU A  41      19.806  32.606  18.603  1.00  3.47           H  
ATOM    629 2HB  LEU A  41      20.306  31.961  20.173  1.00  3.47           H  
ATOM    630  HG  LEU A  41      22.405  33.204  19.944  1.00  3.47           H  
ATOM    631 1HD1 LEU A  41      22.658  34.902  18.205  1.00  3.47           H  
ATOM    632 2HD1 LEU A  41      22.529  33.269  17.511  1.00  3.47           H  
ATOM    633 3HD1 LEU A  41      21.125  34.360  17.479  1.00  3.47           H  
ATOM    634 1HD2 LEU A  41      21.468  35.428  20.378  1.00  3.47           H  
ATOM    635 2HD2 LEU A  41      19.920  34.894  19.678  1.00  3.47           H  
ATOM    636 3HD2 LEU A  41      20.518  34.157  21.186  1.00  3.47           H  
ATOM    637  N   SER A  42      22.717  30.018  20.202  1.00  3.44           N  
ATOM    638  CA  SER A  42      23.965  29.811  20.937  1.00  3.44           C  
ATOM    639  C   SER A  42      25.111  29.300  20.039  1.00  3.44           C  
ATOM    640  O   SER A  42      26.280  29.396  20.415  1.00  3.44           O  
ATOM    641  CB  SER A  42      23.747  28.830  22.071  1.00  3.44           C  
ATOM    642  OG  SER A  42      23.454  27.552  21.584  1.00  3.44           O  
ATOM    643  H   SER A  42      21.879  29.524  20.468  1.00  3.44           H  
ATOM    644  HA  SER A  42      24.270  30.767  21.361  1.00  3.44           H  
ATOM    645 1HB  SER A  42      24.648  28.790  22.682  1.00  3.44           H  
ATOM    646 2HB  SER A  42      22.935  29.177  22.706  1.00  3.44           H  
ATOM    647  HG  SER A  42      24.054  27.413  20.842  1.00  3.44           H  
ATOM    648  N   GLY A  43      24.783  28.757  18.855  1.00  3.35           N  
ATOM    649  CA  GLY A  43      25.796  28.296  17.900  1.00  3.35           C  
ATOM    650  C   GLY A  43      26.606  29.467  17.296  1.00  3.35           C  
ATOM    651  O   GLY A  43      27.636  29.250  16.647  1.00  3.35           O  
ATOM    652  H   GLY A  43      23.792  28.683  18.608  1.00  3.35           H  
ATOM    653 1HA  GLY A  43      26.473  27.598  18.394  1.00  3.35           H  
ATOM    654 2HA  GLY A  43      25.302  27.749  17.098  1.00  3.35           H  
ATOM    655  N   CYS A  44      26.084  30.690  17.423  1.00  3.24           N  
ATOM    656  CA  CYS A  44      26.730  31.913  16.960  1.00  3.24           C  
ATOM    657  C   CYS A  44      27.495  32.565  18.136  1.00  3.24           C  
ATOM    658  O   CYS A  44      26.860  32.922  19.121  1.00  3.24           O  
ATOM    659  CB  CYS A  44      25.700  32.902  16.427  1.00  3.24           C  
ATOM    660  SG  CYS A  44      26.426  34.420  15.825  1.00  3.24           S  
ATOM    661  H   CYS A  44      25.208  30.793  17.933  1.00  3.24           H  
ATOM    662  HA  CYS A  44      27.384  31.662  16.139  1.00  3.24           H  
ATOM    663 1HB  CYS A  44      25.127  32.446  15.611  1.00  3.24           H  
ATOM    664 2HB  CYS A  44      24.999  33.151  17.224  1.00  3.24           H  
ATOM    665  HG  CYS A  44      26.829  33.919  14.650  1.00  3.24           H  
ATOM    666  N   PRO A  45      28.819  32.802  18.086  1.00  3.16           N  
ATOM    667  CA  PRO A  45      29.596  33.407  19.171  1.00  3.16           C  
ATOM    668  C   PRO A  45      29.065  34.776  19.613  1.00  3.16           C  
ATOM    669  O   PRO A  45      29.211  35.179  20.773  1.00  3.16           O  
ATOM    670  CB  PRO A  45      30.972  33.588  18.525  1.00  3.16           C  
ATOM    671  CG  PRO A  45      31.030  32.548  17.461  1.00  3.16           C  
ATOM    672  CD  PRO A  45      29.608  32.461  16.916  1.00  3.16           C  
ATOM    673  HA  PRO A  45      29.641  32.709  20.019  1.00  3.16           H  
ATOM    674 1HB  PRO A  45      31.068  34.610  18.123  1.00  3.16           H  
ATOM    675 2HB  PRO A  45      31.763  33.466  19.282  1.00  3.16           H  
ATOM    676 1HG  PRO A  45      31.756  32.843  16.690  1.00  3.16           H  
ATOM    677 2HG  PRO A  45      31.391  31.607  17.882  1.00  3.16           H  
ATOM    678 1HD  PRO A  45      29.452  33.191  16.106  1.00  3.16           H  
ATOM    679 2HD  PRO A  45      29.437  31.449  16.589  1.00  3.16           H  
ATOM    680  N   LEU A  46      28.358  35.459  18.711  1.00  3.17           N  
ATOM    681  CA  LEU A  46      27.826  36.787  18.976  1.00  3.17           C  
ATOM    682  C   LEU A  46      26.619  36.723  19.876  1.00  3.17           C  
ATOM    683  O   LEU A  46      26.148  37.751  20.373  1.00  3.17           O  
ATOM    684  CB  LEU A  46      27.426  37.451  17.673  1.00  3.17           C  
ATOM    685  CG  LEU A  46      28.553  37.687  16.729  1.00  3.17           C  
ATOM    686  CD1 LEU A  46      28.014  38.172  15.455  1.00  3.17           C  
ATOM    687  CD2 LEU A  46      29.486  38.689  17.326  1.00  3.17           C  
ATOM    688  H   LEU A  46      28.222  35.071  17.789  1.00  3.17           H  
ATOM    689  HA  LEU A  46      28.599  37.381  19.462  1.00  3.17           H  
ATOM    690 1HB  LEU A  46      26.666  36.867  17.189  1.00  3.17           H  
ATOM    691 2HB  LEU A  46      26.998  38.424  17.909  1.00  3.17           H  
ATOM    692  HG  LEU A  46      29.084  36.752  16.543  1.00  3.17           H  
ATOM    693 1HD1 LEU A  46      28.836  38.345  14.759  1.00  3.17           H  
ATOM    694 2HD1 LEU A  46      27.338  37.423  15.043  1.00  3.17           H  
ATOM    695 3HD1 LEU A  46      27.475  39.099  15.618  1.00  3.17           H  
ATOM    696 1HD2 LEU A  46      30.312  38.871  16.636  1.00  3.17           H  
ATOM    697 2HD2 LEU A  46      28.950  39.623  17.501  1.00  3.17           H  
ATOM    698 3HD2 LEU A  46      29.874  38.308  18.269  1.00  3.17           H  
ATOM    699  N   ALA A  47      26.142  35.513  20.143  1.00  3.25           N  
ATOM    700  CA  ALA A  47      25.012  35.312  21.016  1.00  3.25           C  
ATOM    701  C   ALA A  47      25.303  35.920  22.368  1.00  3.25           C  
ATOM    702  O   ALA A  47      24.415  36.459  23.023  1.00  3.25           O  
ATOM    703  CB  ALA A  47      24.744  33.839  21.188  1.00  3.25           C  
ATOM    704  H   ALA A  47      26.564  34.683  19.723  1.00  3.25           H  
ATOM    705  HA  ALA A  47      24.144  35.801  20.577  1.00  3.25           H  
ATOM    706 1HB  ALA A  47      23.884  33.693  21.839  1.00  3.25           H  
ATOM    707 2HB  ALA A  47      24.558  33.402  20.215  1.00  3.25           H  
ATOM    708 3HB  ALA A  47      25.618  33.361  21.624  1.00  3.25           H  
ATOM    709  N   ASP A  48      26.566  35.864  22.799  1.00  3.41           N  
ATOM    710  CA  ASP A  48      26.902  36.403  24.104  1.00  3.41           C  
ATOM    711  C   ASP A  48      26.647  37.910  24.140  1.00  3.41           C  
ATOM    712  O   ASP A  48      26.259  38.459  25.171  1.00  3.41           O  
ATOM    713  CB  ASP A  48      28.364  36.090  24.446  1.00  3.41           C  
ATOM    714  CG  ASP A  48      28.721  36.300  25.936  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      28.186  35.588  26.752  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      29.533  37.159  26.244  1.00  3.41           O  
ATOM    717  H   ASP A  48      27.305  35.466  22.207  1.00  3.41           H  
ATOM    718  HA  ASP A  48      26.260  35.930  24.848  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      28.584  35.058  24.176  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      29.013  36.725  23.839  1.00  3.41           H  
ATOM    721  N   LYS A  49      26.859  38.598  23.011  1.00  3.60           N  
ATOM    722  CA  LYS A  49      26.691  40.039  22.993  1.00  3.60           C  
ATOM    723  C   LYS A  49      25.217  40.364  22.912  1.00  3.60           C  
ATOM    724  O   LYS A  49      24.738  41.312  23.543  1.00  3.60           O  
ATOM    725  CB  LYS A  49      27.464  40.669  21.833  1.00  3.60           C  
ATOM    726  CG  LYS A  49      28.988  40.593  21.994  1.00  3.60           C  
ATOM    727  CD  LYS A  49      29.732  41.301  20.854  1.00  3.60           C  
ATOM    728  CE  LYS A  49      31.249  41.239  21.070  1.00  3.60           C  
ATOM    729  NZ  LYS A  49      32.011  41.966  20.007  1.00  3.60           N  
ATOM    730  H   LYS A  49      27.097  38.121  22.149  1.00  3.60           H  
ATOM    731  HA  LYS A  49      27.078  40.449  23.926  1.00  3.60           H  
ATOM    732 1HB  LYS A  49      27.198  40.164  20.903  1.00  3.60           H  
ATOM    733 2HB  LYS A  49      27.184  41.718  21.732  1.00  3.60           H  
ATOM    734 1HG  LYS A  49      29.275  41.042  22.946  1.00  3.60           H  
ATOM    735 2HG  LYS A  49      29.285  39.543  22.006  1.00  3.60           H  
ATOM    736 1HD  LYS A  49      29.484  40.822  19.906  1.00  3.60           H  
ATOM    737 2HD  LYS A  49      29.423  42.344  20.808  1.00  3.60           H  
ATOM    738 1HE  LYS A  49      31.485  41.682  22.037  1.00  3.60           H  
ATOM    739 2HE  LYS A  49      31.563  40.195  21.075  1.00  3.60           H  
ATOM    740 1HZ  LYS A  49      33.000  41.898  20.200  1.00  3.60           H  
ATOM    741 2HZ  LYS A  49      31.822  41.568  19.100  1.00  3.60           H  
ATOM    742 3HZ  LYS A  49      31.736  42.939  20.007  1.00  3.60           H  
ATOM    743  N   SER A  50      24.474  39.541  22.172  1.00  3.79           N  
ATOM    744  CA  SER A  50      23.048  39.776  22.038  1.00  3.79           C  
ATOM    745  C   SER A  50      22.395  39.650  23.406  1.00  3.79           C  
ATOM    746  O   SER A  50      21.591  40.499  23.803  1.00  3.79           O  
ATOM    747  CB  SER A  50      22.435  38.774  21.078  1.00  3.79           C  
ATOM    748  OG  SER A  50      22.930  38.960  19.777  1.00  3.79           O  
ATOM    749  H   SER A  50      24.924  38.771  21.673  1.00  3.79           H  
ATOM    750  HA  SER A  50      22.888  40.787  21.664  1.00  3.79           H  
ATOM    751 1HB  SER A  50      22.665  37.763  21.415  1.00  3.79           H  
ATOM    752 2HB  SER A  50      21.353  38.882  21.080  1.00  3.79           H  
ATOM    753  HG  SER A  50      23.881  38.788  19.835  1.00  3.79           H  
ATOM    754  N   LEU A  51      22.797  38.628  24.159  1.00  3.96           N  
ATOM    755  CA  LEU A  51      22.246  38.418  25.481  1.00  3.96           C  
ATOM    756  C   LEU A  51      22.627  39.547  26.426  1.00  3.96           C  
ATOM    757  O   LEU A  51      21.790  40.027  27.188  1.00  3.96           O  
ATOM    758  CB  LEU A  51      22.727  37.073  26.006  1.00  3.96           C  
ATOM    759  CG  LEU A  51      22.145  35.868  25.246  1.00  3.96           C  
ATOM    760  CD1 LEU A  51      22.843  34.600  25.696  1.00  3.96           C  
ATOM    761  CD2 LEU A  51      20.647  35.803  25.486  1.00  3.96           C  
ATOM    762  H   LEU A  51      23.474  37.960  23.785  1.00  3.96           H  
ATOM    763  HA  LEU A  51      21.162  38.391  25.400  1.00  3.96           H  
ATOM    764 1HB  LEU A  51      23.816  37.034  25.912  1.00  3.96           H  
ATOM    765 2HB  LEU A  51      22.463  36.983  27.059  1.00  3.96           H  
ATOM    766  HG  LEU A  51      22.323  35.989  24.184  1.00  3.96           H  
ATOM    767 1HD1 LEU A  51      22.439  33.751  25.146  1.00  3.96           H  
ATOM    768 2HD1 LEU A  51      23.913  34.689  25.493  1.00  3.96           H  
ATOM    769 3HD1 LEU A  51      22.684  34.453  26.762  1.00  3.96           H  
ATOM    770 1HD2 LEU A  51      20.229  34.958  24.939  1.00  3.96           H  
ATOM    771 2HD2 LEU A  51      20.453  35.679  26.551  1.00  3.96           H  
ATOM    772 3HD2 LEU A  51      20.187  36.724  25.138  1.00  3.96           H  
ATOM    773  N   ARG A  52      23.873  40.027  26.351  1.00  4.12           N  
ATOM    774  CA  ARG A  52      24.273  41.123  27.222  1.00  4.12           C  
ATOM    775  C   ARG A  52      23.480  42.383  26.927  1.00  4.12           C  
ATOM    776  O   ARG A  52      23.066  43.090  27.854  1.00  4.12           O  
ATOM    777  CB  ARG A  52      25.755  41.382  27.081  1.00  4.12           C  
ATOM    778  CG  ARG A  52      26.613  40.300  27.703  1.00  4.12           C  
ATOM    779  CD  ARG A  52      28.045  40.511  27.448  1.00  4.12           C  
ATOM    780  NE  ARG A  52      28.814  39.369  27.848  1.00  4.12           N  
ATOM    781  CZ  ARG A  52      29.284  39.104  29.059  1.00  4.12           C  
ATOM    782  NH1 ARG A  52      29.097  39.926  30.077  1.00  4.12           N  
ATOM    783  NH2 ARG A  52      29.943  37.982  29.186  1.00  4.12           N  
ATOM    784  H   ARG A  52      24.562  39.608  25.724  1.00  4.12           H  
ATOM    785  HA  ARG A  52      24.079  40.836  28.242  1.00  4.12           H  
ATOM    786 1HB  ARG A  52      26.011  41.447  26.024  1.00  4.12           H  
ATOM    787 2HB  ARG A  52      26.009  42.332  27.544  1.00  4.12           H  
ATOM    788 1HG  ARG A  52      26.471  40.331  28.783  1.00  4.12           H  
ATOM    789 2HG  ARG A  52      26.321  39.323  27.349  1.00  4.12           H  
ATOM    790 1HD  ARG A  52      28.199  40.661  26.380  1.00  4.12           H  
ATOM    791 2HD  ARG A  52      28.402  41.377  27.999  1.00  4.12           H  
ATOM    792  HE  ARG A  52      29.010  38.650  27.133  1.00  4.12           H  
ATOM    793 1HH1 ARG A  52      28.582  40.784  29.943  1.00  4.12           H  
ATOM    794 2HH1 ARG A  52      29.467  39.694  30.987  1.00  4.12           H  
ATOM    795 1HH2 ARG A  52      30.030  37.398  28.329  1.00  4.12           H  
ATOM    796 2HH2 ARG A  52      30.332  37.699  30.068  1.00  4.12           H  
ATOM    797  N   ASN A  53      23.216  42.645  25.647  1.00  4.26           N  
ATOM    798  CA  ASN A  53      22.448  43.818  25.274  1.00  4.26           C  
ATOM    799  C   ASN A  53      21.017  43.700  25.786  1.00  4.26           C  
ATOM    800  O   ASN A  53      20.454  44.671  26.299  1.00  4.26           O  
ATOM    801  CB  ASN A  53      22.474  44.001  23.774  1.00  4.26           C  
ATOM    802  CG  ASN A  53      23.817  44.473  23.271  1.00  4.26           C  
ATOM    803  OD1 ASN A  53      24.631  45.029  24.023  1.00  4.26           O  
ATOM    804  ND2 ASN A  53      24.066  44.260  22.004  1.00  4.26           N  
ATOM    805  H   ASN A  53      23.589  42.036  24.915  1.00  4.26           H  
ATOM    806  HA  ASN A  53      22.897  44.692  25.745  1.00  4.26           H  
ATOM    807 1HB  ASN A  53      22.236  43.049  23.295  1.00  4.26           H  
ATOM    808 2HB  ASN A  53      21.709  44.717  23.480  1.00  4.26           H  
ATOM    809 1HD2 ASN A  53      24.939  44.546  21.611  1.00  4.26           H  
ATOM    810 2HD2 ASN A  53      23.385  43.806  21.432  1.00  4.26           H  
ATOM    811  N   LEU A  54      20.440  42.499  25.698  1.00  4.49           N  
ATOM    812  CA  LEU A  54      19.090  42.290  26.198  1.00  4.49           C  
ATOM    813  C   LEU A  54      19.036  42.455  27.709  1.00  4.49           C  
ATOM    814  O   LEU A  54      18.111  43.069  28.248  1.00  4.49           O  
ATOM    815  CB  LEU A  54      18.600  40.900  25.798  1.00  4.49           C  
ATOM    816  CG  LEU A  54      18.332  40.718  24.310  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      18.073  39.249  24.018  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      17.142  41.583  23.919  1.00  4.49           C  
ATOM    819  H   LEU A  54      20.937  41.728  25.247  1.00  4.49           H  
ATOM    820  HA  LEU A  54      18.437  43.033  25.745  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      19.357  40.172  26.087  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      17.683  40.678  26.340  1.00  4.49           H  
ATOM    823  HG  LEU A  54      19.200  41.031  23.740  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      17.888  39.116  22.953  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      18.946  38.671  24.307  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      17.208  38.910  24.584  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      16.945  41.467  22.853  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      16.264  41.275  24.487  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      17.366  42.628  24.136  1.00  4.49           H  
ATOM    830  N   MET A  55      20.051  41.962  28.412  1.00  4.97           N  
ATOM    831  CA  MET A  55      20.023  42.122  29.850  1.00  4.97           C  
ATOM    832  C   MET A  55      20.116  43.599  30.190  1.00  4.97           C  
ATOM    833  O   MET A  55      19.370  44.077  31.050  1.00  4.97           O  
ATOM    834  CB  MET A  55      21.153  41.323  30.498  1.00  4.97           C  
ATOM    835  CG  MET A  55      20.942  39.802  30.452  1.00  4.97           C  
ATOM    836  SD  MET A  55      22.158  38.869  31.408  1.00  4.97           S  
ATOM    837  CE  MET A  55      23.613  39.044  30.383  1.00  4.97           C  
ATOM    838  H   MET A  55      20.804  41.449  27.956  1.00  4.97           H  
ATOM    839  HA  MET A  55      19.073  41.749  30.226  1.00  4.97           H  
ATOM    840 1HB  MET A  55      22.088  41.544  29.982  1.00  4.97           H  
ATOM    841 2HB  MET A  55      21.268  41.626  31.538  1.00  4.97           H  
ATOM    842 1HG  MET A  55      19.953  39.571  30.842  1.00  4.97           H  
ATOM    843 2HG  MET A  55      20.981  39.459  29.424  1.00  4.97           H  
ATOM    844 1HE  MET A  55      24.446  38.510  30.837  1.00  4.97           H  
ATOM    845 2HE  MET A  55      23.414  38.638  29.388  1.00  4.97           H  
ATOM    846 3HE  MET A  55      23.862  40.097  30.311  1.00  4.97           H  
ATOM    847  N   ALA A  56      20.974  44.339  29.475  1.00  5.88           N  
ATOM    848  CA  ALA A  56      21.123  45.767  29.707  1.00  5.88           C  
ATOM    849  C   ALA A  56      19.819  46.506  29.444  1.00  5.88           C  
ATOM    850  O   ALA A  56      19.447  47.413  30.188  1.00  5.88           O  
ATOM    851  CB  ALA A  56      22.209  46.327  28.809  1.00  5.88           C  
ATOM    852  H   ALA A  56      21.567  43.890  28.776  1.00  5.88           H  
ATOM    853  HA  ALA A  56      21.400  45.915  30.749  1.00  5.88           H  
ATOM    854 1HB  ALA A  56      22.328  47.391  29.003  1.00  5.88           H  
ATOM    855 2HB  ALA A  56      23.146  45.809  29.006  1.00  5.88           H  
ATOM    856 3HB  ALA A  56      21.928  46.178  27.770  1.00  5.88           H  
ATOM    857  N   ALA A  57      19.100  46.082  28.401  1.00  7.38           N  
ATOM    858  CA  ALA A  57      17.834  46.687  28.010  1.00  7.38           C  
ATOM    859  C   ALA A  57      16.791  46.592  29.110  1.00  7.38           C  
ATOM    860  O   ALA A  57      15.986  47.511  29.288  1.00  7.38           O  
ATOM    861  CB  ALA A  57      17.293  46.005  26.761  1.00  7.38           C  
ATOM    862  H   ALA A  57      19.476  45.338  27.816  1.00  7.38           H  
ATOM    863  HA  ALA A  57      18.017  47.738  27.800  1.00  7.38           H  
ATOM    864 1HB  ALA A  57      16.363  46.485  26.463  1.00  7.38           H  
ATOM    865 2HB  ALA A  57      18.024  46.086  25.957  1.00  7.38           H  
ATOM    866 3HB  ALA A  57      17.105  44.960  26.973  1.00  7.38           H  
ATOM    867  N   HIS A  58      16.809  45.488  29.854  1.00  9.65           N  
ATOM    868  CA  HIS A  58      15.816  45.271  30.894  1.00  9.65           C  
ATOM    869  C   HIS A  58      16.322  45.476  32.332  1.00  9.65           C  
ATOM    870  O   HIS A  58      15.520  45.566  33.266  1.00  9.65           O  
ATOM    871  CB  HIS A  58      15.243  43.864  30.729  1.00  9.65           C  
ATOM    872  CG  HIS A  58      14.533  43.684  29.409  1.00  9.65           C  
ATOM    873  ND1 HIS A  58      13.344  44.323  29.108  1.00  9.65           N  
ATOM    874  CD2 HIS A  58      14.851  42.949  28.314  1.00  9.65           C  
ATOM    875  CE1 HIS A  58      12.966  43.989  27.885  1.00  9.65           C  
ATOM    876  NE2 HIS A  58      13.862  43.157  27.384  1.00  9.65           N  
ATOM    877  H   HIS A  58      17.492  44.757  29.636  1.00  9.65           H  
ATOM    878  HA  HIS A  58      14.998  45.974  30.746  1.00  9.65           H  
ATOM    879 1HB  HIS A  58      16.059  43.137  30.783  1.00  9.65           H  
ATOM    880 2HB  HIS A  58      14.548  43.649  31.538  1.00  9.65           H  
ATOM    881  HD2 HIS A  58      15.725  42.313  28.190  1.00  9.65           H  
ATOM    882  HE1 HIS A  58      12.068  44.340  27.376  1.00  9.65           H  
ATOM    883  HE2 HIS A  58      13.831  42.739  26.465  1.00  9.65           H  
ATOM    884  N   SER A  59      17.635  45.608  32.533  1.00 12.73           N  
ATOM    885  CA  SER A  59      18.186  45.753  33.887  1.00 12.73           C  
ATOM    886  C   SER A  59      18.103  47.178  34.444  1.00 12.73           C  
ATOM    887  O   SER A  59      19.134  47.804  34.703  1.00 12.73           O  
ATOM    888  CB  SER A  59      19.636  45.305  33.916  1.00 12.73           C  
ATOM    889  OG  SER A  59      19.751  43.940  33.626  1.00 12.73           O  
ATOM    890  H   SER A  59      18.277  45.529  31.747  1.00 12.73           H  
ATOM    891  HA  SER A  59      17.615  45.101  34.548  1.00 12.73           H  
ATOM    892 1HB  SER A  59      20.201  45.880  33.180  1.00 12.73           H  
ATOM    893 2HB  SER A  59      20.062  45.513  34.894  1.00 12.73           H  
ATOM    894  HG  SER A  59      19.421  43.843  32.714  1.00 12.73           H  
ATOM    895  N   ALA A  60      16.861  47.634  34.659  1.00 16.38           N  
ATOM    896  CA  ALA A  60      16.459  48.959  35.174  1.00 16.38           C  
ATOM    897  C   ALA A  60      15.621  49.699  34.137  1.00 16.38           C  
ATOM    898  O   ALA A  60      14.406  49.513  34.076  1.00 16.38           O  
ATOM    899  OXT ALA A  60      16.109  50.686  33.586  1.00 16.38           O  
ATOM    900  CB  ALA A  60      17.647  49.836  35.568  1.00 16.38           C  
ATOM    901  H   ALA A  60      16.128  46.976  34.393  1.00 16.38           H  
ATOM    902  HA  ALA A  60      15.841  48.798  36.058  1.00 16.38           H  
ATOM    903 1HB  ALA A  60      17.271  50.781  35.956  1.00 16.38           H  
ATOM    904 2HB  ALA A  60      18.240  49.349  36.344  1.00 16.38           H  
ATOM    905 3HB  ALA A  60      18.270  50.039  34.697  1.00 16.38           H  
ENDMDL

REMARK ID 642966 DOMAINID 636564 MODEL 5 line_14_sample116
MODEL     5
ATOM      1  N   LEU A   1       0.002  -0.861  -2.711  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.085   0.116  -1.633  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.484   0.687  -1.524  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.454   0.073  -1.977  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.306  -0.524  -0.295  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.725  -1.103  -0.212  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.910  -1.784   1.138  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.740   0.020  -0.394  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.958  -0.955  -3.012  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.570  -0.549  -3.486  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.343  -1.753  -2.383  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.602   0.933  -1.850  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.393  -1.330  -0.084  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.205   0.228   0.489  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.864  -1.850  -0.994  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.915  -2.203   1.201  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.177  -2.584   1.246  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.772  -1.055   1.936  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -3.750  -0.389  -0.335  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.603   0.763   0.392  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.594   0.489  -1.367  1.00 24.67           H  
ATOM     22  N   THR A   2       1.586   1.864  -0.922  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.870   2.532  -0.741  1.00 24.32           C  
ATOM     24  C   THR A   2       3.078   2.937   0.710  1.00 24.32           C  
ATOM     25  O   THR A   2       2.128   2.982   1.494  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.962   3.782  -1.626  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.957   4.699  -1.220  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.771   3.441  -3.090  1.00 24.32           C  
ATOM     29  H   THR A   2       0.754   2.319  -0.574  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.669   1.844  -1.016  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.940   4.246  -1.489  1.00 24.32           H  
ATOM     32  HG1 THR A   2       2.134   4.978  -0.316  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       2.846   4.350  -3.684  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       3.546   2.738  -3.401  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       1.796   2.993  -3.243  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.321   3.265   1.042  1.00 23.02           N  
ATOM     37  CA  ASN A   3       4.707   3.699   2.380  1.00 23.02           C  
ATOM     38  C   ASN A   3       5.533   4.974   2.311  1.00 23.02           C  
ATOM     39  O   ASN A   3       6.581   5.001   1.663  1.00 23.02           O  
ATOM     40  CB  ASN A   3       5.501   2.612   3.090  1.00 23.02           C  
ATOM     41  CG  ASN A   3       4.700   1.357   3.376  1.00 23.02           C  
ATOM     42  OD1 ASN A   3       3.879   1.319   4.298  1.00 23.02           O  
ATOM     43  ND2 ASN A   3       4.933   0.327   2.597  1.00 23.02           N  
ATOM     44  H   ASN A   3       5.038   3.203   0.333  1.00 23.02           H  
ATOM     45  HA  ASN A   3       3.806   3.924   2.954  1.00 23.02           H  
ATOM     46 1HB  ASN A   3       6.367   2.344   2.484  1.00 23.02           H  
ATOM     47 2HB  ASN A   3       5.877   3.008   4.034  1.00 23.02           H  
ATOM     48 1HD2 ASN A   3       4.434  -0.529   2.739  1.00 23.02           H  
ATOM     49 2HD2 ASN A   3       5.605   0.396   1.861  1.00 23.02           H  
ATOM     50  N   PHE A   4       5.056   6.034   2.952  1.00 20.52           N  
ATOM     51  CA  PHE A   4       5.779   7.298   2.932  1.00 20.52           C  
ATOM     52  C   PHE A   4       6.371   7.626   4.288  1.00 20.52           C  
ATOM     53  O   PHE A   4       5.654   7.702   5.288  1.00 20.52           O  
ATOM     54  CB  PHE A   4       4.867   8.454   2.528  1.00 20.52           C  
ATOM     55  CG  PHE A   4       4.359   8.386   1.132  1.00 20.52           C  
ATOM     56  CD1 PHE A   4       3.209   7.676   0.825  1.00 20.52           C  
ATOM     57  CD2 PHE A   4       5.035   9.032   0.113  1.00 20.52           C  
ATOM     58  CE1 PHE A   4       2.743   7.629  -0.473  1.00 20.52           C  
ATOM     59  CE2 PHE A   4       4.574   8.979  -1.186  1.00 20.52           C  
ATOM     60  CZ  PHE A   4       3.425   8.276  -1.478  1.00 20.52           C  
ATOM     61  H   PHE A   4       4.188   5.959   3.463  1.00 20.52           H  
ATOM     62  HA  PHE A   4       6.595   7.227   2.212  1.00 20.52           H  
ATOM     63 1HB  PHE A   4       4.012   8.494   3.203  1.00 20.52           H  
ATOM     64 2HB  PHE A   4       5.413   9.390   2.644  1.00 20.52           H  
ATOM     65  HD1 PHE A   4       2.667   7.163   1.621  1.00 20.52           H  
ATOM     66  HD2 PHE A   4       5.944   9.588   0.349  1.00 20.52           H  
ATOM     67  HE1 PHE A   4       1.834   7.083  -0.706  1.00 20.52           H  
ATOM     68  HE2 PHE A   4       5.117   9.492  -1.979  1.00 20.52           H  
ATOM     69  HZ  PHE A   4       3.054   8.234  -2.500  1.00 20.52           H  
ATOM     70  N   LYS A   5       7.681   7.823   4.330  1.00 17.14           N  
ATOM     71  CA  LYS A   5       8.331   8.194   5.576  1.00 17.14           C  
ATOM     72  C   LYS A   5       8.246   9.701   5.699  1.00 17.14           C  
ATOM     73  O   LYS A   5       8.768  10.425   4.850  1.00 17.14           O  
ATOM     74  CB  LYS A   5       9.786   7.733   5.608  1.00 17.14           C  
ATOM     75  CG  LYS A   5      10.504   8.015   6.927  1.00 17.14           C  
ATOM     76  CD  LYS A   5      11.933   7.481   6.911  1.00 17.14           C  
ATOM     77  CE  LYS A   5      12.651   7.779   8.221  1.00 17.14           C  
ATOM     78  NZ  LYS A   5      14.047   7.259   8.218  1.00 17.14           N  
ATOM     79  H   LYS A   5       8.228   7.726   3.485  1.00 17.14           H  
ATOM     80  HA  LYS A   5       7.793   7.750   6.414  1.00 17.14           H  
ATOM     81 1HB  LYS A   5       9.831   6.658   5.424  1.00 17.14           H  
ATOM     82 2HB  LYS A   5      10.342   8.226   4.813  1.00 17.14           H  
ATOM     83 1HG  LYS A   5      10.526   9.095   7.102  1.00 17.14           H  
ATOM     84 2HG  LYS A   5       9.956   7.548   7.744  1.00 17.14           H  
ATOM     85 1HD  LYS A   5      11.917   6.403   6.752  1.00 17.14           H  
ATOM     86 2HD  LYS A   5      12.485   7.945   6.093  1.00 17.14           H  
ATOM     87 1HE  LYS A   5      12.675   8.858   8.377  1.00 17.14           H  
ATOM     88 2HE  LYS A   5      12.104   7.316   9.042  1.00 17.14           H  
ATOM     89 1HZ  LYS A   5      14.490   7.475   9.100  1.00 17.14           H  
ATOM     90 2HZ  LYS A   5      14.034   6.258   8.084  1.00 17.14           H  
ATOM     91 3HZ  LYS A   5      14.567   7.691   7.467  1.00 17.14           H  
ATOM     92  N   LEU A   6       7.564  10.178   6.724  1.00 13.56           N  
ATOM     93  CA  LEU A   6       7.366  11.606   6.862  1.00 13.56           C  
ATOM     94  C   LEU A   6       8.213  12.195   7.975  1.00 13.56           C  
ATOM     95  O   LEU A   6       7.971  11.947   9.158  1.00 13.56           O  
ATOM     96  CB  LEU A   6       5.893  11.890   7.097  1.00 13.56           C  
ATOM     97  CG  LEU A   6       4.945  11.323   6.024  1.00 13.56           C  
ATOM     98  CD1 LEU A   6       3.520  11.636   6.409  1.00 13.56           C  
ATOM     99  CD2 LEU A   6       5.294  11.906   4.667  1.00 13.56           C  
ATOM    100  H   LEU A   6       7.159   9.540   7.397  1.00 13.56           H  
ATOM    101  HA  LEU A   6       7.659  12.088   5.929  1.00 13.56           H  
ATOM    102 1HB  LEU A   6       5.604  11.474   8.057  1.00 13.56           H  
ATOM    103 2HB  LEU A   6       5.758  12.968   7.121  1.00 13.56           H  
ATOM    104  HG  LEU A   6       5.050  10.236   5.982  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6       2.843  11.222   5.662  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6       3.303  11.193   7.381  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6       3.388  12.715   6.461  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6       4.622  11.494   3.915  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6       5.186  12.989   4.699  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6       6.322  11.651   4.411  1.00 13.56           H  
ATOM    111  N   LYS A   7       9.239  12.935   7.588  1.00 10.42           N  
ATOM    112  CA  LYS A   7      10.152  13.536   8.544  1.00 10.42           C  
ATOM    113  C   LYS A   7       9.666  14.946   8.839  1.00 10.42           C  
ATOM    114  O   LYS A   7       9.649  15.796   7.953  1.00 10.42           O  
ATOM    115  CB  LYS A   7      11.579  13.521   7.980  1.00 10.42           C  
ATOM    116  CG  LYS A   7      12.686  14.007   8.919  1.00 10.42           C  
ATOM    117  CD  LYS A   7      14.061  13.840   8.239  1.00 10.42           C  
ATOM    118  CE  LYS A   7      15.220  14.221   9.154  1.00 10.42           C  
ATOM    119  NZ  LYS A   7      16.537  14.027   8.482  1.00 10.42           N  
ATOM    120  H   LYS A   7       9.384  13.086   6.598  1.00 10.42           H  
ATOM    121  HA  LYS A   7      10.129  12.963   9.472  1.00 10.42           H  
ATOM    122 1HB  LYS A   7      11.830  12.504   7.673  1.00 10.42           H  
ATOM    123 2HB  LYS A   7      11.614  14.144   7.088  1.00 10.42           H  
ATOM    124 1HG  LYS A   7      12.529  15.061   9.153  1.00 10.42           H  
ATOM    125 2HG  LYS A   7      12.665  13.434   9.845  1.00 10.42           H  
ATOM    126 1HD  LYS A   7      14.186  12.801   7.930  1.00 10.42           H  
ATOM    127 2HD  LYS A   7      14.099  14.469   7.349  1.00 10.42           H  
ATOM    128 1HE  LYS A   7      15.127  15.257   9.439  1.00 10.42           H  
ATOM    129 2HE  LYS A   7      15.185  13.603  10.050  1.00 10.42           H  
ATOM    130 1HZ  LYS A   7      17.281  14.287   9.115  1.00 10.42           H  
ATOM    131 2HZ  LYS A   7      16.643  13.056   8.221  1.00 10.42           H  
ATOM    132 3HZ  LYS A   7      16.583  14.605   7.655  1.00 10.42           H  
ATOM    133  N   PHE A   8       9.268  15.197  10.082  1.00  8.02           N  
ATOM    134  CA  PHE A   8       8.706  16.497  10.445  1.00  8.02           C  
ATOM    135  C   PHE A   8       9.697  17.378  11.194  1.00  8.02           C  
ATOM    136  O   PHE A   8       9.343  18.441  11.708  1.00  8.02           O  
ATOM    137  CB  PHE A   8       7.454  16.292  11.287  1.00  8.02           C  
ATOM    138  CG  PHE A   8       6.352  15.582  10.544  1.00  8.02           C  
ATOM    139  CD1 PHE A   8       6.074  14.248  10.800  1.00  8.02           C  
ATOM    140  CD2 PHE A   8       5.592  16.242   9.593  1.00  8.02           C  
ATOM    141  CE1 PHE A   8       5.061  13.598  10.129  1.00  8.02           C  
ATOM    142  CE2 PHE A   8       4.577  15.587   8.919  1.00  8.02           C  
ATOM    143  CZ  PHE A   8       4.312  14.267   9.192  1.00  8.02           C  
ATOM    144  H   PHE A   8       9.306  14.456  10.771  1.00  8.02           H  
ATOM    145  HA  PHE A   8       8.420  17.016   9.527  1.00  8.02           H  
ATOM    146 1HB  PHE A   8       7.702  15.708  12.171  1.00  8.02           H  
ATOM    147 2HB  PHE A   8       7.076  17.256  11.624  1.00  8.02           H  
ATOM    148  HD1 PHE A   8       6.665  13.709  11.541  1.00  8.02           H  
ATOM    149  HD2 PHE A   8       5.800  17.290   9.379  1.00  8.02           H  
ATOM    150  HE1 PHE A   8       4.858  12.549  10.343  1.00  8.02           H  
ATOM    151  HE2 PHE A   8       3.985  16.119   8.174  1.00  8.02           H  
ATOM    152  HZ  PHE A   8       3.513  13.751   8.666  1.00  8.02           H  
ATOM    153  N   LEU A   9      10.943  16.916  11.256  1.00  6.37           N  
ATOM    154  CA  LEU A   9      12.088  17.589  11.889  1.00  6.37           C  
ATOM    155  C   LEU A   9      11.952  17.830  13.399  1.00  6.37           C  
ATOM    156  O   LEU A   9      12.757  17.340  14.188  1.00  6.37           O  
ATOM    157  CB  LEU A   9      12.347  18.929  11.191  1.00  6.37           C  
ATOM    158  CG  LEU A   9      12.767  18.811   9.738  1.00  6.37           C  
ATOM    159  CD1 LEU A   9      12.860  20.191   9.127  1.00  6.37           C  
ATOM    160  CD2 LEU A   9      14.075  18.086   9.667  1.00  6.37           C  
ATOM    161  H   LEU A   9      11.111  16.032  10.802  1.00  6.37           H  
ATOM    162  HA  LEU A   9      12.962  16.954  11.735  1.00  6.37           H  
ATOM    163 1HB  LEU A   9      11.463  19.556  11.233  1.00  6.37           H  
ATOM    164 2HB  LEU A   9      13.151  19.441  11.718  1.00  6.37           H  
ATOM    165  HG  LEU A   9      12.011  18.248   9.183  1.00  6.37           H  
ATOM    166 1HD1 LEU A   9      13.152  20.107   8.079  1.00  6.37           H  
ATOM    167 2HD1 LEU A   9      11.893  20.689   9.194  1.00  6.37           H  
ATOM    168 3HD1 LEU A   9      13.610  20.778   9.661  1.00  6.37           H  
ATOM    169 1HD2 LEU A   9      14.381  17.984   8.625  1.00  6.37           H  
ATOM    170 2HD2 LEU A   9      14.834  18.646  10.217  1.00  6.37           H  
ATOM    171 3HD2 LEU A   9      13.951  17.106  10.111  1.00  6.37           H  
ATOM    172  N   SER A  10      10.974  18.658  13.777  1.00  5.32           N  
ATOM    173  CA  SER A  10      10.651  19.074  15.151  1.00  5.32           C  
ATOM    174  C   SER A  10      11.635  20.086  15.747  1.00  5.32           C  
ATOM    175  O   SER A  10      11.378  20.632  16.822  1.00  5.32           O  
ATOM    176  CB  SER A  10      10.531  17.873  16.081  1.00  5.32           C  
ATOM    177  OG  SER A  10      11.775  17.478  16.590  1.00  5.32           O  
ATOM    178  H   SER A  10      10.367  18.986  13.039  1.00  5.32           H  
ATOM    179  HA  SER A  10       9.671  19.555  15.116  1.00  5.32           H  
ATOM    180 1HB  SER A  10       9.864  18.121  16.905  1.00  5.32           H  
ATOM    181 2HB  SER A  10      10.083  17.044  15.539  1.00  5.32           H  
ATOM    182  HG  SER A  10      12.352  17.389  15.818  1.00  5.32           H  
ATOM    183  N   LYS A  11      12.752  20.341  15.062  1.00  4.71           N  
ATOM    184  CA  LYS A  11      13.749  21.276  15.569  1.00  4.71           C  
ATOM    185  C   LYS A  11      13.782  22.605  14.816  1.00  4.71           C  
ATOM    186  O   LYS A  11      13.713  23.663  15.432  1.00  4.71           O  
ATOM    187  CB  LYS A  11      15.134  20.630  15.516  1.00  4.71           C  
ATOM    188  CG  LYS A  11      15.298  19.437  16.448  1.00  4.71           C  
ATOM    189  CD  LYS A  11      16.705  18.861  16.390  1.00  4.71           C  
ATOM    190  CE  LYS A  11      16.849  17.669  17.331  1.00  4.71           C  
ATOM    191  NZ  LYS A  11      18.212  17.069  17.264  1.00  4.71           N  
ATOM    192  H   LYS A  11      12.910  19.847  14.201  1.00  4.71           H  
ATOM    193  HA  LYS A  11      13.514  21.495  16.608  1.00  4.71           H  
ATOM    194 1HB  LYS A  11      15.338  20.291  14.503  1.00  4.71           H  
ATOM    195 2HB  LYS A  11      15.892  21.373  15.773  1.00  4.71           H  
ATOM    196 1HG  LYS A  11      15.075  19.741  17.470  1.00  4.71           H  
ATOM    197 2HG  LYS A  11      14.586  18.659  16.159  1.00  4.71           H  
ATOM    198 1HD  LYS A  11      16.922  18.539  15.371  1.00  4.71           H  
ATOM    199 2HD  LYS A  11      17.425  19.628  16.673  1.00  4.71           H  
ATOM    200 1HE  LYS A  11      16.658  17.996  18.351  1.00  4.71           H  
ATOM    201 2HE  LYS A  11      16.115  16.910  17.058  1.00  4.71           H  
ATOM    202 1HZ  LYS A  11      18.265  16.286  17.899  1.00  4.71           H  
ATOM    203 2HZ  LYS A  11      18.395  16.752  16.322  1.00  4.71           H  
ATOM    204 3HZ  LYS A  11      18.898  17.762  17.524  1.00  4.71           H  
ATOM    205  N   ASP A  12      13.807  22.582  13.479  1.00  4.36           N  
ATOM    206  CA  ASP A  12      13.866  23.848  12.742  1.00  4.36           C  
ATOM    207  C   ASP A  12      12.644  24.723  12.974  1.00  4.36           C  
ATOM    208  O   ASP A  12      12.722  25.944  12.926  1.00  4.36           O  
ATOM    209  CB  ASP A  12      14.067  23.657  11.238  1.00  4.36           C  
ATOM    210  CG  ASP A  12      15.492  23.237  10.863  1.00  4.36           C  
ATOM    211  OD1 ASP A  12      16.352  23.280  11.718  1.00  4.36           O  
ATOM    212  OD2 ASP A  12      15.732  22.968   9.713  1.00  4.36           O  
ATOM    213  H   ASP A  12      13.834  21.704  12.984  1.00  4.36           H  
ATOM    214  HA  ASP A  12      14.729  24.402  13.108  1.00  4.36           H  
ATOM    215 1HB  ASP A  12      13.375  22.899  10.878  1.00  4.36           H  
ATOM    216 2HB  ASP A  12      13.827  24.586  10.719  1.00  4.36           H  
ATOM    217  N   ILE A  13      11.517  24.107  13.274  1.00  4.13           N  
ATOM    218  CA  ILE A  13      10.296  24.844  13.539  1.00  4.13           C  
ATOM    219  C   ILE A  13      10.461  25.816  14.723  1.00  4.13           C  
ATOM    220  O   ILE A  13       9.811  26.867  14.778  1.00  4.13           O  
ATOM    221  CB  ILE A  13       9.140  23.861  13.769  1.00  4.13           C  
ATOM    222  CG1 ILE A  13       7.820  24.610  13.734  1.00  4.13           C  
ATOM    223  CG2 ILE A  13       9.335  23.088  15.084  1.00  4.13           C  
ATOM    224  CD1 ILE A  13       7.495  25.227  12.399  1.00  4.13           C  
ATOM    225  H   ILE A  13      11.505  23.101  13.320  1.00  4.13           H  
ATOM    226  HA  ILE A  13      10.062  25.436  12.654  1.00  4.13           H  
ATOM    227  HB  ILE A  13       9.121  23.145  12.948  1.00  4.13           H  
ATOM    228 1HG1 ILE A  13       7.021  23.931  14.012  1.00  4.13           H  
ATOM    229 2HG1 ILE A  13       7.864  25.399  14.449  1.00  4.13           H  
ATOM    230 1HG2 ILE A  13       8.521  22.378  15.213  1.00  4.13           H  
ATOM    231 2HG2 ILE A  13      10.278  22.557  15.048  1.00  4.13           H  
ATOM    232 3HG2 ILE A  13       9.342  23.767  15.922  1.00  4.13           H  
ATOM    233 1HD1 ILE A  13       6.542  25.753  12.465  1.00  4.13           H  
ATOM    234 2HD1 ILE A  13       8.279  25.936  12.119  1.00  4.13           H  
ATOM    235 3HD1 ILE A  13       7.426  24.446  11.644  1.00  4.13           H  
ATOM    236  N   LYS A  14      11.357  25.481  15.657  1.00  3.92           N  
ATOM    237  CA  LYS A  14      11.612  26.289  16.837  1.00  3.92           C  
ATOM    238  C   LYS A  14      12.214  27.640  16.465  1.00  3.92           C  
ATOM    239  O   LYS A  14      12.089  28.618  17.205  1.00  3.92           O  
ATOM    240  CB  LYS A  14      12.521  25.537  17.795  1.00  3.92           C  
ATOM    241  CG  LYS A  14      11.854  24.326  18.425  1.00  3.92           C  
ATOM    242  CD  LYS A  14      12.784  23.594  19.362  1.00  3.92           C  
ATOM    243  CE  LYS A  14      12.086  22.393  19.979  1.00  3.92           C  
ATOM    244  NZ  LYS A  14      12.974  21.640  20.904  1.00  3.92           N  
ATOM    245  H   LYS A  14      11.923  24.642  15.535  1.00  3.92           H  
ATOM    246  HA  LYS A  14      10.668  26.463  17.343  1.00  3.92           H  
ATOM    247 1HB  LYS A  14      13.410  25.207  17.275  1.00  3.92           H  
ATOM    248 2HB  LYS A  14      12.845  26.195  18.576  1.00  3.92           H  
ATOM    249 1HG  LYS A  14      10.966  24.643  18.970  1.00  3.92           H  
ATOM    250 2HG  LYS A  14      11.549  23.637  17.629  1.00  3.92           H  
ATOM    251 1HD  LYS A  14      13.658  23.250  18.801  1.00  3.92           H  
ATOM    252 2HD  LYS A  14      13.118  24.263  20.151  1.00  3.92           H  
ATOM    253 1HE  LYS A  14      11.211  22.735  20.528  1.00  3.92           H  
ATOM    254 2HE  LYS A  14      11.763  21.725  19.180  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14      12.467  20.853  21.282  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14      13.781  21.307  20.397  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14      13.271  22.244  21.656  1.00  3.92           H  
ATOM    258  N   LYS A  15      12.825  27.715  15.278  1.00  3.71           N  
ATOM    259  CA  LYS A  15      13.449  28.941  14.798  1.00  3.71           C  
ATOM    260  C   LYS A  15      12.396  30.034  14.640  1.00  3.71           C  
ATOM    261  O   LYS A  15      12.723  31.223  14.673  1.00  3.71           O  
ATOM    262  CB  LYS A  15      14.154  28.686  13.461  1.00  3.71           C  
ATOM    263  CG  LYS A  15      15.385  27.767  13.572  1.00  3.71           C  
ATOM    264  CD  LYS A  15      16.014  27.454  12.207  1.00  3.71           C  
ATOM    265  CE  LYS A  15      17.202  26.490  12.356  1.00  3.71           C  
ATOM    266  NZ  LYS A  15      17.805  26.107  11.041  1.00  3.71           N  
ATOM    267  H   LYS A  15      12.859  26.902  14.664  1.00  3.71           H  
ATOM    268  HA  LYS A  15      14.181  29.275  15.531  1.00  3.71           H  
ATOM    269 1HB  LYS A  15      13.452  28.258  12.750  1.00  3.71           H  
ATOM    270 2HB  LYS A  15      14.487  29.635  13.049  1.00  3.71           H  
ATOM    271 1HG  LYS A  15      16.131  28.241  14.208  1.00  3.71           H  
ATOM    272 2HG  LYS A  15      15.080  26.828  14.041  1.00  3.71           H  
ATOM    273 1HD  LYS A  15      15.260  26.975  11.572  1.00  3.71           H  
ATOM    274 2HD  LYS A  15      16.346  28.372  11.723  1.00  3.71           H  
ATOM    275 1HE  LYS A  15      17.966  26.957  12.973  1.00  3.71           H  
ATOM    276 2HE  LYS A  15      16.853  25.587  12.854  1.00  3.71           H  
ATOM    277 1HZ  LYS A  15      18.564  25.460  11.203  1.00  3.71           H  
ATOM    278 2HZ  LYS A  15      17.103  25.651  10.457  1.00  3.71           H  
ATOM    279 3HZ  LYS A  15      18.149  26.924  10.570  1.00  3.71           H  
ATOM    280  N   GLU A  16      11.130  29.638  14.442  1.00  3.51           N  
ATOM    281  CA  GLU A  16      10.053  30.600  14.302  1.00  3.51           C  
ATOM    282  C   GLU A  16       9.230  30.661  15.591  1.00  3.51           C  
ATOM    283  O   GLU A  16       8.921  31.744  16.102  1.00  3.51           O  
ATOM    284  CB  GLU A  16       9.138  30.198  13.136  1.00  3.51           C  
ATOM    285  CG  GLU A  16       9.807  30.195  11.754  1.00  3.51           C  
ATOM    286  CD  GLU A  16       8.861  29.785  10.626  1.00  3.51           C  
ATOM    287  OE1 GLU A  16       7.732  29.452  10.902  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       9.282  29.807   9.493  1.00  3.51           O  
ATOM    289  H   GLU A  16      10.901  28.646  14.430  1.00  3.51           H  
ATOM    290  HA  GLU A  16      10.478  31.586  14.113  1.00  3.51           H  
ATOM    291 1HB  GLU A  16       8.751  29.191  13.318  1.00  3.51           H  
ATOM    292 2HB  GLU A  16       8.285  30.873  13.098  1.00  3.51           H  
ATOM    293 1HG  GLU A  16      10.192  31.192  11.548  1.00  3.51           H  
ATOM    294 2HG  GLU A  16      10.652  29.506  11.779  1.00  3.51           H  
ATOM    295  N   LEU A  17       8.947  29.489  16.167  1.00  3.33           N  
ATOM    296  CA  LEU A  17       8.070  29.383  17.335  1.00  3.33           C  
ATOM    297  C   LEU A  17       8.601  30.054  18.575  1.00  3.33           C  
ATOM    298  O   LEU A  17       7.824  30.532  19.405  1.00  3.33           O  
ATOM    299  CB  LEU A  17       7.852  27.924  17.707  1.00  3.33           C  
ATOM    300  CG  LEU A  17       7.082  27.088  16.725  1.00  3.33           C  
ATOM    301  CD1 LEU A  17       7.129  25.647  17.193  1.00  3.33           C  
ATOM    302  CD2 LEU A  17       5.666  27.579  16.607  1.00  3.33           C  
ATOM    303  H   LEU A  17       9.286  28.630  15.731  1.00  3.33           H  
ATOM    304  HA  LEU A  17       7.116  29.838  17.077  1.00  3.33           H  
ATOM    305 1HB  LEU A  17       8.809  27.469  17.855  1.00  3.33           H  
ATOM    306 2HB  LEU A  17       7.324  27.892  18.657  1.00  3.33           H  
ATOM    307  HG  LEU A  17       7.553  27.161  15.757  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17       6.594  25.016  16.489  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17       8.166  25.329  17.253  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17       6.669  25.567  18.168  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17       5.131  26.962  15.886  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17       5.174  27.511  17.573  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17       5.668  28.613  16.271  1.00  3.33           H  
ATOM    314  N   LEU A  18       9.919  30.080  18.735  1.00  3.19           N  
ATOM    315  CA  LEU A  18      10.451  30.599  19.970  1.00  3.19           C  
ATOM    316  C   LEU A  18      10.860  32.073  19.913  1.00  3.19           C  
ATOM    317  O   LEU A  18      11.456  32.579  20.867  1.00  3.19           O  
ATOM    318  CB  LEU A  18      11.625  29.735  20.412  1.00  3.19           C  
ATOM    319  CG  LEU A  18      11.276  28.229  20.574  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      12.496  27.496  21.078  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      10.075  28.042  21.463  1.00  3.19           C  
ATOM    322  H   LEU A  18      10.553  29.686  18.040  1.00  3.19           H  
ATOM    323  HA  LEU A  18       9.685  30.506  20.718  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      12.422  29.823  19.674  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      11.987  30.101  21.374  1.00  3.19           H  
ATOM    326  HG  LEU A  18      11.041  27.818  19.591  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      12.274  26.437  21.157  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      13.322  27.650  20.382  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      12.768  27.887  22.056  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18       9.842  26.983  21.547  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      10.287  28.441  22.443  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18       9.221  28.564  21.039  1.00  3.19           H  
ATOM    333  N   THR A  19      10.557  32.783  18.824  1.00  3.11           N  
ATOM    334  CA  THR A  19      10.939  34.193  18.778  1.00  3.11           C  
ATOM    335  C   THR A  19       9.840  35.098  19.323  1.00  3.11           C  
ATOM    336  O   THR A  19       8.695  35.024  18.892  1.00  3.11           O  
ATOM    337  CB  THR A  19      11.288  34.656  17.349  1.00  3.11           C  
ATOM    338  OG1 THR A  19      12.429  33.925  16.860  1.00  3.11           O  
ATOM    339  CG2 THR A  19      11.601  36.161  17.344  1.00  3.11           C  
ATOM    340  H   THR A  19      10.056  32.359  18.035  1.00  3.11           H  
ATOM    341  HA  THR A  19      11.824  34.334  19.398  1.00  3.11           H  
ATOM    342  HB  THR A  19      10.444  34.464  16.688  1.00  3.11           H  
ATOM    343  HG1 THR A  19      12.164  33.039  16.577  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      11.843  36.475  16.330  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      10.737  36.719  17.695  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      12.451  36.360  17.998  1.00  3.11           H  
ATOM    347  N   CYS A  20      10.195  35.957  20.277  1.00  3.07           N  
ATOM    348  CA  CYS A  20       9.236  36.910  20.832  1.00  3.07           C  
ATOM    349  C   CYS A  20       9.100  38.139  19.922  1.00  3.07           C  
ATOM    350  O   CYS A  20      10.087  38.836  19.679  1.00  3.07           O  
ATOM    351  CB  CYS A  20       9.667  37.349  22.234  1.00  3.07           C  
ATOM    352  SG  CYS A  20       8.617  38.626  22.958  1.00  3.07           S  
ATOM    353  H   CYS A  20      11.150  35.957  20.620  1.00  3.07           H  
ATOM    354  HA  CYS A  20       8.285  36.404  20.929  1.00  3.07           H  
ATOM    355 1HB  CYS A  20       9.650  36.486  22.906  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      10.678  37.716  22.210  1.00  3.07           H  
ATOM    357  N   PRO A  21       7.908  38.426  19.354  1.00  3.07           N  
ATOM    358  CA  PRO A  21       7.637  39.502  18.404  1.00  3.07           C  
ATOM    359  C   PRO A  21       7.472  40.904  18.996  1.00  3.07           C  
ATOM    360  O   PRO A  21       7.370  41.882  18.256  1.00  3.07           O  
ATOM    361  CB  PRO A  21       6.296  39.052  17.803  1.00  3.07           C  
ATOM    362  CG  PRO A  21       5.608  38.334  18.937  1.00  3.07           C  
ATOM    363  CD  PRO A  21       6.715  37.627  19.684  1.00  3.07           C  
ATOM    364  HA  PRO A  21       8.420  39.499  17.642  1.00  3.07           H  
ATOM    365 1HB  PRO A  21       5.737  39.934  17.453  1.00  3.07           H  
ATOM    366 2HB  PRO A  21       6.478  38.413  16.932  1.00  3.07           H  
ATOM    367 1HG  PRO A  21       5.075  39.055  19.580  1.00  3.07           H  
ATOM    368 2HG  PRO A  21       4.852  37.638  18.544  1.00  3.07           H  
ATOM    369 1HD  PRO A  21       6.509  37.683  20.750  1.00  3.07           H  
ATOM    370 2HD  PRO A  21       6.802  36.595  19.310  1.00  3.07           H  
ATOM    371  N   THR A  22       7.384  41.000  20.314  1.00  3.08           N  
ATOM    372  CA  THR A  22       7.077  42.272  20.952  1.00  3.08           C  
ATOM    373  C   THR A  22       8.291  43.228  20.986  1.00  3.08           C  
ATOM    374  O   THR A  22       9.357  42.861  21.458  1.00  3.08           O  
ATOM    375  CB  THR A  22       6.509  41.994  22.360  1.00  3.08           C  
ATOM    376  OG1 THR A  22       5.302  41.253  22.224  1.00  3.08           O  
ATOM    377  CG2 THR A  22       6.253  43.235  23.144  1.00  3.08           C  
ATOM    378  H   THR A  22       7.511  40.183  20.895  1.00  3.08           H  
ATOM    379  HA  THR A  22       6.260  42.704  20.394  1.00  3.08           H  
ATOM    380  HB  THR A  22       7.206  41.394  22.908  1.00  3.08           H  
ATOM    381  HG1 THR A  22       4.964  41.041  23.099  1.00  3.08           H  
ATOM    382 1HG2 THR A  22       5.860  42.954  24.105  1.00  3.08           H  
ATOM    383 2HG2 THR A  22       7.170  43.762  23.273  1.00  3.08           H  
ATOM    384 3HG2 THR A  22       5.534  43.863  22.629  1.00  3.08           H  
ATOM    385  N   PRO A  23       8.171  44.486  20.511  1.00  3.10           N  
ATOM    386  CA  PRO A  23       9.228  45.490  20.514  1.00  3.10           C  
ATOM    387  C   PRO A  23       9.907  45.674  21.875  1.00  3.10           C  
ATOM    388  O   PRO A  23      11.094  45.977  21.942  1.00  3.10           O  
ATOM    389  CB  PRO A  23       8.456  46.758  20.130  1.00  3.10           C  
ATOM    390  CG  PRO A  23       7.336  46.257  19.255  1.00  3.10           C  
ATOM    391  CD  PRO A  23       6.914  44.946  19.869  1.00  3.10           C  
ATOM    392  HA  PRO A  23       9.973  45.234  19.748  1.00  3.10           H  
ATOM    393 1HB  PRO A  23       8.101  47.275  21.033  1.00  3.10           H  
ATOM    394 2HB  PRO A  23       9.128  47.459  19.608  1.00  3.10           H  
ATOM    395 1HG  PRO A  23       6.519  46.994  19.222  1.00  3.10           H  
ATOM    396 2HG  PRO A  23       7.691  46.134  18.220  1.00  3.10           H  
ATOM    397 1HD  PRO A  23       6.113  45.100  20.606  1.00  3.10           H  
ATOM    398 2HD  PRO A  23       6.622  44.289  19.037  1.00  3.10           H  
ATOM    399  N   GLY A  24       9.161  45.476  22.956  1.00  3.13           N  
ATOM    400  CA  GLY A  24       9.699  45.643  24.299  1.00  3.13           C  
ATOM    401  C   GLY A  24      10.340  44.389  24.907  1.00  3.13           C  
ATOM    402  O   GLY A  24      10.810  44.439  26.043  1.00  3.13           O  
ATOM    403  H   GLY A  24       8.192  45.232  22.851  1.00  3.13           H  
ATOM    404 1HA  GLY A  24      10.438  46.443  24.282  1.00  3.13           H  
ATOM    405 2HA  GLY A  24       8.898  45.987  24.950  1.00  3.13           H  
ATOM    406  N   CYS A  25      10.357  43.260  24.183  1.00  3.14           N  
ATOM    407  CA  CYS A  25      10.939  42.037  24.746  1.00  3.14           C  
ATOM    408  C   CYS A  25      12.270  41.708  24.063  1.00  3.14           C  
ATOM    409  O   CYS A  25      12.954  40.738  24.420  1.00  3.14           O  
ATOM    410  CB  CYS A  25       9.985  40.847  24.586  1.00  3.14           C  
ATOM    411  SG  CYS A  25       9.816  40.270  22.892  1.00  3.14           S  
ATOM    412  H   CYS A  25       9.965  43.241  23.243  1.00  3.14           H  
ATOM    413  HA  CYS A  25      11.114  42.189  25.811  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      10.293  40.016  25.189  1.00  3.14           H  
ATOM    415 2HB  CYS A  25       8.996  41.143  24.932  1.00  3.14           H  
ATOM    416  N   ASP A  26      12.581  42.444  23.002  1.00  3.15           N  
ATOM    417  CA  ASP A  26      13.788  42.264  22.184  1.00  3.15           C  
ATOM    418  C   ASP A  26      14.052  40.815  21.759  1.00  3.15           C  
ATOM    419  O   ASP A  26      15.201  40.387  21.696  1.00  3.15           O  
ATOM    420  CB  ASP A  26      15.041  42.770  22.922  1.00  3.15           C  
ATOM    421  CG  ASP A  26      15.076  44.288  23.165  1.00  3.15           C  
ATOM    422  OD1 ASP A  26      14.540  45.014  22.368  1.00  3.15           O  
ATOM    423  OD2 ASP A  26      15.675  44.698  24.139  1.00  3.15           O  
ATOM    424  H   ASP A  26      11.955  43.202  22.759  1.00  3.15           H  
ATOM    425  HA  ASP A  26      13.665  42.855  21.279  1.00  3.15           H  
ATOM    426 1HB  ASP A  26      15.118  42.268  23.889  1.00  3.15           H  
ATOM    427 2HB  ASP A  26      15.928  42.492  22.350  1.00  3.15           H  
ATOM    428  N   GLY A  27      13.008  40.056  21.477  1.00  3.19           N  
ATOM    429  CA  GLY A  27      13.159  38.683  21.022  1.00  3.19           C  
ATOM    430  C   GLY A  27      13.423  37.649  22.135  1.00  3.19           C  
ATOM    431  O   GLY A  27      13.434  36.448  21.839  1.00  3.19           O  
ATOM    432  H   GLY A  27      12.074  40.447  21.559  1.00  3.19           H  
ATOM    433 1HA  GLY A  27      12.277  38.395  20.460  1.00  3.19           H  
ATOM    434 2HA  GLY A  27      13.987  38.650  20.315  1.00  3.19           H  
ATOM    435  N   SER A  28      13.609  38.086  23.396  1.00  3.26           N  
ATOM    436  CA  SER A  28      13.929  37.133  24.465  1.00  3.26           C  
ATOM    437  C   SER A  28      13.270  37.402  25.825  1.00  3.26           C  
ATOM    438  O   SER A  28      13.438  36.621  26.766  1.00  3.26           O  
ATOM    439  CB  SER A  28      15.437  37.085  24.669  1.00  3.26           C  
ATOM    440  OG  SER A  28      15.933  38.319  25.131  1.00  3.26           O  
ATOM    441  H   SER A  28      13.561  39.085  23.600  1.00  3.26           H  
ATOM    442  HA  SER A  28      13.608  36.150  24.131  1.00  3.26           H  
ATOM    443 1HB  SER A  28      15.683  36.298  25.379  1.00  3.26           H  
ATOM    444 2HB  SER A  28      15.913  36.834  23.722  1.00  3.26           H  
ATOM    445  HG  SER A  28      15.557  38.990  24.551  1.00  3.26           H  
ATOM    446  N   GLY A  29      12.516  38.485  25.940  1.00  3.38           N  
ATOM    447  CA  GLY A  29      11.914  38.887  27.206  1.00  3.38           C  
ATOM    448  C   GLY A  29      10.762  38.001  27.680  1.00  3.38           C  
ATOM    449  O   GLY A  29       9.601  38.407  27.664  1.00  3.38           O  
ATOM    450  H   GLY A  29      12.420  39.107  25.149  1.00  3.38           H  
ATOM    451 1HA  GLY A  29      12.692  38.892  27.972  1.00  3.38           H  
ATOM    452 2HA  GLY A  29      11.569  39.917  27.123  1.00  3.38           H  
ATOM    453  N   HIS A  30      11.101  36.794  28.114  1.00  3.53           N  
ATOM    454  CA  HIS A  30      10.119  35.884  28.698  1.00  3.53           C  
ATOM    455  C   HIS A  30      10.631  34.957  29.817  1.00  3.53           C  
ATOM    456  O   HIS A  30      11.782  34.482  29.837  1.00  3.53           O  
ATOM    457  CB  HIS A  30       9.397  35.096  27.587  1.00  3.53           C  
ATOM    458  CG  HIS A  30      10.295  34.477  26.547  1.00  3.53           C  
ATOM    459  ND1 HIS A  30      10.552  35.105  25.346  1.00  3.53           N  
ATOM    460  CD2 HIS A  30      11.019  33.338  26.527  1.00  3.53           C  
ATOM    461  CE1 HIS A  30      11.375  34.367  24.623  1.00  3.53           C  
ATOM    462  NE2 HIS A  30      11.678  33.295  25.317  1.00  3.53           N  
ATOM    463  H   HIS A  30      12.080  36.524  28.027  1.00  3.53           H  
ATOM    464  HA  HIS A  30       9.347  36.493  29.162  1.00  3.53           H  
ATOM    465 1HB  HIS A  30       8.799  34.301  28.034  1.00  3.53           H  
ATOM    466 2HB  HIS A  30       8.703  35.763  27.071  1.00  3.53           H  
ATOM    467  HD2 HIS A  30      11.082  32.607  27.298  1.00  3.53           H  
ATOM    468  HE1 HIS A  30      11.744  34.608  23.627  1.00  3.53           H  
ATOM    469  HE2 HIS A  30      12.305  32.556  25.009  1.00  3.53           H  
ATOM    470  N   ILE A  31       9.671  34.578  30.680  1.00  3.66           N  
ATOM    471  CA  ILE A  31       9.836  33.712  31.854  1.00  3.66           C  
ATOM    472  C   ILE A  31      10.343  32.341  31.471  1.00  3.66           C  
ATOM    473  O   ILE A  31      10.811  31.572  32.313  1.00  3.66           O  
ATOM    474  CB  ILE A  31       8.500  33.543  32.606  1.00  3.66           C  
ATOM    475  CG1 ILE A  31       8.734  33.058  34.028  1.00  3.66           C  
ATOM    476  CG2 ILE A  31       7.655  32.508  31.909  1.00  3.66           C  
ATOM    477  CD1 ILE A  31       7.502  33.142  34.898  1.00  3.66           C  
ATOM    478  H   ILE A  31       8.751  34.994  30.557  1.00  3.66           H  
ATOM    479  HA  ILE A  31      10.559  34.175  32.523  1.00  3.66           H  
ATOM    480  HB  ILE A  31       7.971  34.498  32.629  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31       9.072  32.022  33.999  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31       9.521  33.663  34.481  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31       6.705  32.399  32.433  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31       7.480  32.812  30.897  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31       8.164  31.556  31.910  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31       7.738  32.782  35.900  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31       7.166  34.178  34.952  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31       6.710  32.527  34.470  1.00  3.66           H  
ATOM    489  N   THR A  32      10.155  32.017  30.200  1.00  3.75           N  
ATOM    490  CA  THR A  32      10.586  30.799  29.568  1.00  3.75           C  
ATOM    491  C   THR A  32       9.773  29.599  30.024  1.00  3.75           C  
ATOM    492  O   THR A  32       9.098  28.974  29.197  1.00  3.75           O  
ATOM    493  CB  THR A  32      12.106  30.651  29.790  1.00  3.75           C  
ATOM    494  OG1 THR A  32      12.780  31.825  29.201  1.00  3.75           O  
ATOM    495  CG2 THR A  32      12.647  29.368  29.162  1.00  3.75           C  
ATOM    496  H   THR A  32       9.727  32.718  29.621  1.00  3.75           H  
ATOM    497  HA  THR A  32      10.411  30.904  28.505  1.00  3.75           H  
ATOM    498  HB  THR A  32      12.332  30.604  30.840  1.00  3.75           H  
ATOM    499  HG1 THR A  32      12.391  32.702  29.545  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      13.716  29.303  29.346  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      12.144  28.507  29.608  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      12.483  29.364  28.113  1.00  3.75           H  
ATOM    503  N   GLY A  33       9.804  29.275  31.306  1.00  3.76           N  
ATOM    504  CA  GLY A  33       8.937  28.217  31.804  1.00  3.76           C  
ATOM    505  C   GLY A  33       9.099  26.959  30.965  1.00  3.76           C  
ATOM    506  O   GLY A  33      10.203  26.442  30.792  1.00  3.76           O  
ATOM    507  H   GLY A  33      10.387  29.830  31.928  1.00  3.76           H  
ATOM    508 1HA  GLY A  33       9.186  28.001  32.845  1.00  3.76           H  
ATOM    509 2HA  GLY A  33       7.902  28.550  31.782  1.00  3.76           H  
ATOM    510  N   ASN A  34       7.958  26.472  30.473  1.00  3.69           N  
ATOM    511  CA  ASN A  34       7.855  25.282  29.631  1.00  3.69           C  
ATOM    512  C   ASN A  34       7.450  25.656  28.203  1.00  3.69           C  
ATOM    513  O   ASN A  34       6.932  24.822  27.456  1.00  3.69           O  
ATOM    514  CB  ASN A  34       6.854  24.309  30.221  1.00  3.69           C  
ATOM    515  CG  ASN A  34       7.315  23.731  31.531  1.00  3.69           C  
ATOM    516  OD1 ASN A  34       8.210  22.876  31.571  1.00  3.69           O  
ATOM    517  ND2 ASN A  34       6.727  24.187  32.610  1.00  3.69           N  
ATOM    518  H   ASN A  34       7.104  26.965  30.682  1.00  3.69           H  
ATOM    519  HA  ASN A  34       8.837  24.804  29.578  1.00  3.69           H  
ATOM    520 1HB  ASN A  34       5.901  24.823  30.369  1.00  3.69           H  
ATOM    521 2HB  ASN A  34       6.681  23.498  29.515  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34       6.993  23.838  33.511  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34       6.006  24.875  32.535  1.00  3.69           H  
ATOM    524  N   TYR A  35       7.650  26.922  27.839  1.00  3.56           N  
ATOM    525  CA  TYR A  35       7.264  27.429  26.523  1.00  3.56           C  
ATOM    526  C   TYR A  35       8.435  28.001  25.723  1.00  3.56           C  
ATOM    527  O   TYR A  35       8.423  27.978  24.483  1.00  3.56           O  
ATOM    528  CB  TYR A  35       6.192  28.504  26.687  1.00  3.56           C  
ATOM    529  CG  TYR A  35       4.963  28.000  27.369  1.00  3.56           C  
ATOM    530  CD1 TYR A  35       4.839  28.117  28.745  1.00  3.56           C  
ATOM    531  CD2 TYR A  35       3.957  27.411  26.624  1.00  3.56           C  
ATOM    532  CE1 TYR A  35       3.706  27.646  29.374  1.00  3.56           C  
ATOM    533  CE2 TYR A  35       2.823  26.943  27.250  1.00  3.56           C  
ATOM    534  CZ  TYR A  35       2.694  27.056  28.619  1.00  3.56           C  
ATOM    535  OH  TYR A  35       1.559  26.584  29.240  1.00  3.56           O  
ATOM    536  H   TYR A  35       8.098  27.557  28.499  1.00  3.56           H  
ATOM    537  HA  TYR A  35       6.847  26.600  25.947  1.00  3.56           H  
ATOM    538 1HB  TYR A  35       6.596  29.334  27.276  1.00  3.56           H  
ATOM    539 2HB  TYR A  35       5.908  28.899  25.713  1.00  3.56           H  
ATOM    540  HD1 TYR A  35       5.638  28.583  29.327  1.00  3.56           H  
ATOM    541  HD2 TYR A  35       4.063  27.320  25.543  1.00  3.56           H  
ATOM    542  HE1 TYR A  35       3.601  27.740  30.455  1.00  3.56           H  
ATOM    543  HE2 TYR A  35       2.031  26.478  26.663  1.00  3.56           H  
ATOM    544  HH  TYR A  35       1.627  26.735  30.186  1.00  3.56           H  
ATOM    545  N   ALA A  36       9.397  28.614  26.435  1.00  3.41           N  
ATOM    546  CA  ALA A  36      10.560  29.310  25.861  1.00  3.41           C  
ATOM    547  C   ALA A  36      10.126  30.297  24.812  1.00  3.41           C  
ATOM    548  O   ALA A  36      10.837  30.530  23.836  1.00  3.41           O  
ATOM    549  CB  ALA A  36      11.542  28.312  25.272  1.00  3.41           C  
ATOM    550  H   ALA A  36       9.317  28.612  27.442  1.00  3.41           H  
ATOM    551  HA  ALA A  36      11.039  29.873  26.642  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      12.398  28.850  24.868  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      11.873  27.627  26.048  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      11.063  27.752  24.480  1.00  3.41           H  
ATOM    555  N   SER A  37       8.971  30.895  25.034  1.00  3.29           N  
ATOM    556  CA  SER A  37       8.369  31.752  24.055  1.00  3.29           C  
ATOM    557  C   SER A  37       7.284  32.672  24.572  1.00  3.29           C  
ATOM    558  O   SER A  37       6.841  32.592  25.720  1.00  3.29           O  
ATOM    559  CB  SER A  37       7.837  30.876  22.955  1.00  3.29           C  
ATOM    560  OG  SER A  37       6.842  30.028  23.438  1.00  3.29           O  
ATOM    561  H   SER A  37       8.476  30.691  25.888  1.00  3.29           H  
ATOM    562  HA  SER A  37       9.160  32.375  23.634  1.00  3.29           H  
ATOM    563 1HB  SER A  37       7.455  31.481  22.134  1.00  3.29           H  
ATOM    564 2HB  SER A  37       8.625  30.281  22.571  1.00  3.29           H  
ATOM    565  HG  SER A  37       7.344  29.250  23.814  1.00  3.29           H  
ATOM    566  N   HIS A  38       6.844  33.526  23.659  1.00  3.21           N  
ATOM    567  CA  HIS A  38       5.756  34.478  23.816  1.00  3.21           C  
ATOM    568  C   HIS A  38       4.409  33.829  23.499  1.00  3.21           C  
ATOM    569  O   HIS A  38       3.360  34.417  23.722  1.00  3.21           O  
ATOM    570  CB  HIS A  38       5.968  35.644  22.852  1.00  3.21           C  
ATOM    571  CG  HIS A  38       5.013  36.794  22.989  1.00  3.21           C  
ATOM    572  ND1 HIS A  38       5.074  37.682  24.023  1.00  3.21           N  
ATOM    573  CD2 HIS A  38       3.988  37.198  22.205  1.00  3.21           C  
ATOM    574  CE1 HIS A  38       4.135  38.591  23.879  1.00  3.21           C  
ATOM    575  NE2 HIS A  38       3.458  38.321  22.782  1.00  3.21           N  
ATOM    576  H   HIS A  38       7.315  33.512  22.764  1.00  3.21           H  
ATOM    577  HA  HIS A  38       5.732  34.855  24.837  1.00  3.21           H  
ATOM    578 1HB  HIS A  38       6.971  36.034  22.997  1.00  3.21           H  
ATOM    579 2HB  HIS A  38       5.910  35.277  21.827  1.00  3.21           H  
ATOM    580  HD2 HIS A  38       3.651  36.722  21.282  1.00  3.21           H  
ATOM    581  HE1 HIS A  38       3.951  39.428  24.556  1.00  3.21           H  
ATOM    582  HE2 HIS A  38       2.676  38.852  22.418  1.00  3.21           H  
ATOM    583  N   ARG A  39       4.435  32.624  22.937  1.00  3.16           N  
ATOM    584  CA  ARG A  39       3.234  31.935  22.461  1.00  3.16           C  
ATOM    585  C   ARG A  39       2.036  31.932  23.429  1.00  3.16           C  
ATOM    586  O   ARG A  39       0.894  32.044  22.982  1.00  3.16           O  
ATOM    587  CB  ARG A  39       3.588  30.490  22.128  1.00  3.16           C  
ATOM    588  CG  ARG A  39       4.443  30.316  20.861  1.00  3.16           C  
ATOM    589  CD  ARG A  39       4.731  28.877  20.539  1.00  3.16           C  
ATOM    590  NE  ARG A  39       5.660  28.249  21.483  1.00  3.16           N  
ATOM    591  CZ  ARG A  39       5.932  26.923  21.513  1.00  3.16           C  
ATOM    592  NH1 ARG A  39       5.319  26.119  20.665  1.00  3.16           N  
ATOM    593  NH2 ARG A  39       6.799  26.406  22.386  1.00  3.16           N  
ATOM    594  H   ARG A  39       5.329  32.169  22.814  1.00  3.16           H  
ATOM    595  HA  ARG A  39       2.918  32.427  21.541  1.00  3.16           H  
ATOM    596 1HB  ARG A  39       4.146  30.052  22.959  1.00  3.16           H  
ATOM    597 2HB  ARG A  39       2.674  29.910  22.004  1.00  3.16           H  
ATOM    598 1HG  ARG A  39       3.918  30.752  20.011  1.00  3.16           H  
ATOM    599 2HG  ARG A  39       5.396  30.826  20.992  1.00  3.16           H  
ATOM    600 1HD  ARG A  39       3.806  28.307  20.536  1.00  3.16           H  
ATOM    601 2HD  ARG A  39       5.183  28.838  19.554  1.00  3.16           H  
ATOM    602  HE  ARG A  39       6.131  28.852  22.148  1.00  3.16           H  
ATOM    603 1HH1 ARG A  39       4.636  26.494  20.024  1.00  3.16           H  
ATOM    604 2HH1 ARG A  39       5.509  25.127  20.680  1.00  3.16           H  
ATOM    605 1HH2 ARG A  39       7.298  26.994  23.080  1.00  3.16           H  
ATOM    606 2HH2 ARG A  39       6.972  25.413  22.383  1.00  3.16           H  
ATOM    607  N   SER A  40       2.270  31.780  24.737  1.00  3.12           N  
ATOM    608  CA  SER A  40       1.160  31.757  25.699  1.00  3.12           C  
ATOM    609  C   SER A  40       0.806  33.157  26.217  1.00  3.12           C  
ATOM    610  O   SER A  40      -0.090  33.297  27.047  1.00  3.12           O  
ATOM    611  CB  SER A  40       1.483  30.905  26.918  1.00  3.12           C  
ATOM    612  OG  SER A  40       2.440  31.536  27.733  1.00  3.12           O  
ATOM    613  H   SER A  40       3.221  31.688  25.061  1.00  3.12           H  
ATOM    614  HA  SER A  40       0.283  31.347  25.197  1.00  3.12           H  
ATOM    615 1HB  SER A  40       0.572  30.734  27.488  1.00  3.12           H  
ATOM    616 2HB  SER A  40       1.859  29.930  26.601  1.00  3.12           H  
ATOM    617  HG  SER A  40       3.296  31.311  27.350  1.00  3.12           H  
ATOM    618  N   LEU A  41       1.629  34.155  25.868  1.00  3.06           N  
ATOM    619  CA  LEU A  41       1.618  35.570  26.307  1.00  3.06           C  
ATOM    620  C   LEU A  41       1.870  35.801  27.812  1.00  3.06           C  
ATOM    621  O   LEU A  41       2.536  36.761  28.196  1.00  3.06           O  
ATOM    622  CB  LEU A  41       0.264  36.228  25.965  1.00  3.06           C  
ATOM    623  CG  LEU A  41       0.114  37.713  26.399  1.00  3.06           C  
ATOM    624  CD1 LEU A  41       1.131  38.542  25.660  1.00  3.06           C  
ATOM    625  CD2 LEU A  41      -1.304  38.209  26.126  1.00  3.06           C  
ATOM    626  H   LEU A  41       2.324  33.944  25.158  1.00  3.06           H  
ATOM    627  HA  LEU A  41       2.404  36.088  25.750  1.00  3.06           H  
ATOM    628 1HB  LEU A  41       0.126  36.179  24.888  1.00  3.06           H  
ATOM    629 2HB  LEU A  41      -0.539  35.669  26.438  1.00  3.06           H  
ATOM    630  HG  LEU A  41       0.315  37.794  27.462  1.00  3.06           H  
ATOM    631 1HD1 LEU A  41       1.052  39.580  25.963  1.00  3.06           H  
ATOM    632 2HD1 LEU A  41       2.127  38.170  25.894  1.00  3.06           H  
ATOM    633 3HD1 LEU A  41       0.950  38.463  24.590  1.00  3.06           H  
ATOM    634 1HD2 LEU A  41      -1.394  39.252  26.442  1.00  3.06           H  
ATOM    635 2HD2 LEU A  41      -1.516  38.134  25.060  1.00  3.06           H  
ATOM    636 3HD2 LEU A  41      -2.014  37.600  26.683  1.00  3.06           H  
ATOM    637  N   SER A  42       1.474  34.843  28.648  1.00  2.99           N  
ATOM    638  CA  SER A  42       1.593  34.905  30.096  1.00  2.99           C  
ATOM    639  C   SER A  42       3.028  34.956  30.591  1.00  2.99           C  
ATOM    640  O   SER A  42       3.292  35.404  31.706  1.00  2.99           O  
ATOM    641  CB  SER A  42       0.932  33.674  30.692  1.00  2.99           C  
ATOM    642  OG  SER A  42       1.674  32.484  30.429  1.00  2.99           O  
ATOM    643  H   SER A  42       0.950  34.079  28.249  1.00  2.99           H  
ATOM    644  HA  SER A  42       1.078  35.802  30.442  1.00  2.99           H  
ATOM    645 1HB  SER A  42       0.826  33.802  31.766  1.00  2.99           H  
ATOM    646 2HB  SER A  42      -0.070  33.572  30.272  1.00  2.99           H  
ATOM    647  HG  SER A  42       1.757  32.369  29.455  1.00  2.99           H  
ATOM    648  N   GLY A  43       3.953  34.484  29.771  1.00  2.92           N  
ATOM    649  CA  GLY A  43       5.346  34.467  30.153  1.00  2.92           C  
ATOM    650  C   GLY A  43       6.087  35.756  29.838  1.00  2.92           C  
ATOM    651  O   GLY A  43       7.223  35.938  30.277  1.00  2.92           O  
ATOM    652  H   GLY A  43       3.669  34.127  28.869  1.00  2.92           H  
ATOM    653 1HA  GLY A  43       5.418  34.252  31.221  1.00  2.92           H  
ATOM    654 2HA  GLY A  43       5.827  33.645  29.623  1.00  2.92           H  
ATOM    655  N   CYS A  44       5.501  36.620  29.015  1.00  2.88           N  
ATOM    656  CA  CYS A  44       6.209  37.832  28.622  1.00  2.88           C  
ATOM    657  C   CYS A  44       5.800  39.003  29.524  1.00  2.88           C  
ATOM    658  O   CYS A  44       4.629  39.357  29.528  1.00  2.88           O  
ATOM    659  CB  CYS A  44       5.939  38.161  27.168  1.00  2.88           C  
ATOM    660  SG  CYS A  44       6.874  39.556  26.590  1.00  2.88           S  
ATOM    661  H   CYS A  44       4.542  36.469  28.691  1.00  2.88           H  
ATOM    662  HA  CYS A  44       7.271  37.642  28.690  1.00  2.88           H  
ATOM    663 1HB  CYS A  44       6.197  37.299  26.551  1.00  2.88           H  
ATOM    664 2HB  CYS A  44       4.871  38.363  27.026  1.00  2.88           H  
ATOM    665  HG  CYS A  44       8.087  39.024  26.902  1.00  2.88           H  
ATOM    666  N   PRO A  45       6.693  39.661  30.286  1.00  2.90           N  
ATOM    667  CA  PRO A  45       6.354  40.771  31.171  1.00  2.90           C  
ATOM    668  C   PRO A  45       5.656  41.919  30.438  1.00  2.90           C  
ATOM    669  O   PRO A  45       4.858  42.661  31.025  1.00  2.90           O  
ATOM    670  CB  PRO A  45       7.736  41.221  31.667  1.00  2.90           C  
ATOM    671  CG  PRO A  45       8.604  39.998  31.545  1.00  2.90           C  
ATOM    672  CD  PRO A  45       8.115  39.299  30.309  1.00  2.90           C  
ATOM    673  HA  PRO A  45       5.736  40.400  32.002  1.00  2.90           H  
ATOM    674 1HB  PRO A  45       8.095  42.064  31.059  1.00  2.90           H  
ATOM    675 2HB  PRO A  45       7.657  41.588  32.701  1.00  2.90           H  
ATOM    676 1HG  PRO A  45       9.662  40.291  31.469  1.00  2.90           H  
ATOM    677 2HG  PRO A  45       8.516  39.372  32.447  1.00  2.90           H  
ATOM    678 1HD  PRO A  45       8.621  39.691  29.428  1.00  2.90           H  
ATOM    679 2HD  PRO A  45       8.267  38.227  30.459  1.00  2.90           H  
ATOM    680  N   LEU A  46       5.888  42.019  29.124  1.00  3.01           N  
ATOM    681  CA  LEU A  46       5.303  43.084  28.325  1.00  3.01           C  
ATOM    682  C   LEU A  46       3.817  42.850  28.129  1.00  3.01           C  
ATOM    683  O   LEU A  46       3.107  43.725  27.624  1.00  3.01           O  
ATOM    684  CB  LEU A  46       5.944  43.144  26.952  1.00  3.01           C  
ATOM    685  CG  LEU A  46       7.287  43.798  26.892  1.00  3.01           C  
ATOM    686  CD1 LEU A  46       7.170  45.226  27.342  1.00  3.01           C  
ATOM    687  CD2 LEU A  46       8.251  43.003  27.771  1.00  3.01           C  
ATOM    688  H   LEU A  46       6.515  41.367  28.672  1.00  3.01           H  
ATOM    689  HA  LEU A  46       5.444  44.034  28.845  1.00  3.01           H  
ATOM    690 1HB  LEU A  46       6.018  42.165  26.552  1.00  3.01           H  
ATOM    691 2HB  LEU A  46       5.282  43.717  26.310  1.00  3.01           H  
ATOM    692  HG  LEU A  46       7.652  43.793  25.871  1.00  3.01           H  
ATOM    693 1HD1 LEU A  46       8.151  45.702  27.300  1.00  3.01           H  
ATOM    694 2HD1 LEU A  46       6.477  45.761  26.692  1.00  3.01           H  
ATOM    695 3HD1 LEU A  46       6.802  45.250  28.366  1.00  3.01           H  
ATOM    696 1HD2 LEU A  46       9.236  43.456  27.741  1.00  3.01           H  
ATOM    697 2HD2 LEU A  46       7.892  43.003  28.789  1.00  3.01           H  
ATOM    698 3HD2 LEU A  46       8.317  41.983  27.413  1.00  3.01           H  
ATOM    699  N   ALA A  47       3.340  41.670  28.526  1.00  3.20           N  
ATOM    700  CA  ALA A  47       1.943  41.318  28.452  1.00  3.20           C  
ATOM    701  C   ALA A  47       1.124  42.273  29.270  1.00  3.20           C  
ATOM    702  O   ALA A  47      -0.012  42.571  28.923  1.00  3.20           O  
ATOM    703  CB  ALA A  47       1.705  39.915  28.949  1.00  3.20           C  
ATOM    704  H   ALA A  47       3.967  40.972  28.920  1.00  3.20           H  
ATOM    705  HA  ALA A  47       1.629  41.388  27.414  1.00  3.20           H  
ATOM    706 1HB  ALA A  47       0.650  39.675  28.871  1.00  3.20           H  
ATOM    707 2HB  ALA A  47       2.289  39.226  28.352  1.00  3.20           H  
ATOM    708 3HB  ALA A  47       2.019  39.842  29.988  1.00  3.20           H  
ATOM    709  N   ASP A  48       1.678  42.772  30.381  1.00  3.45           N  
ATOM    710  CA  ASP A  48       0.871  43.657  31.201  1.00  3.45           C  
ATOM    711  C   ASP A  48       0.669  44.958  30.447  1.00  3.45           C  
ATOM    712  O   ASP A  48      -0.435  45.497  30.398  1.00  3.45           O  
ATOM    713  CB  ASP A  48       1.532  43.927  32.551  1.00  3.45           C  
ATOM    714  CG  ASP A  48       0.603  44.656  33.530  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      -0.391  44.082  33.911  1.00  3.45           O  
ATOM    716  OD2 ASP A  48       0.880  45.785  33.878  1.00  3.45           O  
ATOM    717  H   ASP A  48       2.646  42.557  30.637  1.00  3.45           H  
ATOM    718  HA  ASP A  48      -0.104  43.196  31.369  1.00  3.45           H  
ATOM    719 1HB  ASP A  48       1.842  42.981  32.999  1.00  3.45           H  
ATOM    720 2HB  ASP A  48       2.433  44.526  32.404  1.00  3.45           H  
ATOM    721  N   LYS A  49       1.735  45.460  29.830  1.00  3.71           N  
ATOM    722  CA  LYS A  49       1.634  46.713  29.103  1.00  3.71           C  
ATOM    723  C   LYS A  49       0.764  46.535  27.869  1.00  3.71           C  
ATOM    724  O   LYS A  49      -0.064  47.392  27.550  1.00  3.71           O  
ATOM    725  CB  LYS A  49       3.024  47.218  28.710  1.00  3.71           C  
ATOM    726  CG  LYS A  49       3.864  47.708  29.897  1.00  3.71           C  
ATOM    727  CD  LYS A  49       5.244  48.216  29.471  1.00  3.71           C  
ATOM    728  CE  LYS A  49       6.028  48.729  30.683  1.00  3.71           C  
ATOM    729  NZ  LYS A  49       7.384  49.245  30.318  1.00  3.71           N  
ATOM    730  H   LYS A  49       2.616  44.968  29.874  1.00  3.71           H  
ATOM    731  HA  LYS A  49       1.160  47.451  29.749  1.00  3.71           H  
ATOM    732 1HB  LYS A  49       3.575  46.415  28.212  1.00  3.71           H  
ATOM    733 2HB  LYS A  49       2.924  48.040  28.001  1.00  3.71           H  
ATOM    734 1HG  LYS A  49       3.331  48.509  30.411  1.00  3.71           H  
ATOM    735 2HG  LYS A  49       3.995  46.880  30.598  1.00  3.71           H  
ATOM    736 1HD  LYS A  49       5.800  47.407  29.004  1.00  3.71           H  
ATOM    737 2HD  LYS A  49       5.134  49.024  28.748  1.00  3.71           H  
ATOM    738 1HE  LYS A  49       5.461  49.532  31.149  1.00  3.71           H  
ATOM    739 2HE  LYS A  49       6.143  47.916  31.400  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49       7.848  49.574  31.154  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49       7.939  48.514  29.899  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49       7.288  50.009  29.665  1.00  3.71           H  
ATOM    743  N   SER A  50       0.913  45.391  27.200  1.00  3.97           N  
ATOM    744  CA  SER A  50       0.168  45.124  25.989  1.00  3.97           C  
ATOM    745  C   SER A  50      -1.321  45.052  26.286  1.00  3.97           C  
ATOM    746  O   SER A  50      -2.130  45.676  25.594  1.00  3.97           O  
ATOM    747  CB  SER A  50       0.634  43.806  25.401  1.00  3.97           C  
ATOM    748  OG  SER A  50       1.988  43.871  25.026  1.00  3.97           O  
ATOM    749  H   SER A  50       1.597  44.709  27.513  1.00  3.97           H  
ATOM    750  HA  SER A  50       0.351  45.930  25.280  1.00  3.97           H  
ATOM    751 1HB  SER A  50       0.492  43.017  26.133  1.00  3.97           H  
ATOM    752 2HB  SER A  50       0.023  43.562  24.534  1.00  3.97           H  
ATOM    753  HG  SER A  50       2.489  43.968  25.870  1.00  3.97           H  
ATOM    754  N   LEU A  51      -1.684  44.346  27.356  1.00  4.21           N  
ATOM    755  CA  LEU A  51      -3.080  44.223  27.722  1.00  4.21           C  
ATOM    756  C   LEU A  51      -3.635  45.568  28.165  1.00  4.21           C  
ATOM    757  O   LEU A  51      -4.755  45.921  27.807  1.00  4.21           O  
ATOM    758  CB  LEU A  51      -3.222  43.152  28.797  1.00  4.21           C  
ATOM    759  CG  LEU A  51      -2.930  41.707  28.290  1.00  4.21           C  
ATOM    760  CD1 LEU A  51      -2.867  40.748  29.466  1.00  4.21           C  
ATOM    761  CD2 LEU A  51      -4.016  41.293  27.309  1.00  4.21           C  
ATOM    762  H   LEU A  51      -0.987  43.851  27.912  1.00  4.21           H  
ATOM    763  HA  LEU A  51      -3.636  43.899  26.845  1.00  4.21           H  
ATOM    764 1HB  LEU A  51      -2.514  43.376  29.603  1.00  4.21           H  
ATOM    765 2HB  LEU A  51      -4.232  43.185  29.202  1.00  4.21           H  
ATOM    766  HG  LEU A  51      -1.971  41.686  27.782  1.00  4.21           H  
ATOM    767 1HD1 LEU A  51      -2.653  39.743  29.102  1.00  4.21           H  
ATOM    768 2HD1 LEU A  51      -2.072  41.067  30.145  1.00  4.21           H  
ATOM    769 3HD1 LEU A  51      -3.820  40.748  29.992  1.00  4.21           H  
ATOM    770 1HD2 LEU A  51      -3.810  40.287  26.944  1.00  4.21           H  
ATOM    771 2HD2 LEU A  51      -4.983  41.306  27.810  1.00  4.21           H  
ATOM    772 3HD2 LEU A  51      -4.030  41.984  26.477  1.00  4.21           H  
ATOM    773  N   ARG A  52      -2.843  46.357  28.897  1.00  4.42           N  
ATOM    774  CA  ARG A  52      -3.324  47.668  29.310  1.00  4.42           C  
ATOM    775  C   ARG A  52      -3.565  48.567  28.106  1.00  4.42           C  
ATOM    776  O   ARG A  52      -4.568  49.292  28.060  1.00  4.42           O  
ATOM    777  CB  ARG A  52      -2.343  48.311  30.275  1.00  4.42           C  
ATOM    778  CG  ARG A  52      -2.341  47.690  31.680  1.00  4.42           C  
ATOM    779  CD  ARG A  52      -1.321  48.316  32.553  1.00  4.42           C  
ATOM    780  NE  ARG A  52      -1.252  47.677  33.861  1.00  4.42           N  
ATOM    781  CZ  ARG A  52      -2.068  47.955  34.896  1.00  4.42           C  
ATOM    782  NH1 ARG A  52      -3.015  48.865  34.767  1.00  4.42           N  
ATOM    783  NH2 ARG A  52      -1.921  47.320  36.048  1.00  4.42           N  
ATOM    784  H   ARG A  52      -1.919  46.046  29.200  1.00  4.42           H  
ATOM    785  HA  ARG A  52      -4.260  47.543  29.825  1.00  4.42           H  
ATOM    786 1HB  ARG A  52      -1.333  48.218  29.873  1.00  4.42           H  
ATOM    787 2HB  ARG A  52      -2.563  49.373  30.368  1.00  4.42           H  
ATOM    788 1HG  ARG A  52      -3.315  47.853  32.140  1.00  4.42           H  
ATOM    789 2HG  ARG A  52      -2.153  46.623  31.629  1.00  4.42           H  
ATOM    790 1HD  ARG A  52      -0.342  48.207  32.080  1.00  4.42           H  
ATOM    791 2HD  ARG A  52      -1.547  49.368  32.695  1.00  4.42           H  
ATOM    792  HE  ARG A  52      -0.518  46.954  33.998  1.00  4.42           H  
ATOM    793 1HH1 ARG A  52      -3.129  49.351  33.889  1.00  4.42           H  
ATOM    794 2HH1 ARG A  52      -3.624  49.074  35.544  1.00  4.42           H  
ATOM    795 1HH2 ARG A  52      -1.192  46.618  36.161  1.00  4.42           H  
ATOM    796 2HH2 ARG A  52      -2.531  47.530  36.817  1.00  4.42           H  
ATOM    797  N   ASN A  53      -2.690  48.487  27.100  1.00  4.63           N  
ATOM    798  CA  ASN A  53      -2.860  49.288  25.902  1.00  4.63           C  
ATOM    799  C   ASN A  53      -4.124  48.866  25.162  1.00  4.63           C  
ATOM    800  O   ASN A  53      -4.879  49.717  24.685  1.00  4.63           O  
ATOM    801  CB  ASN A  53      -1.646  49.159  25.010  1.00  4.63           C  
ATOM    802  CG  ASN A  53      -0.441  49.882  25.556  1.00  4.63           C  
ATOM    803  OD1 ASN A  53      -0.552  50.797  26.385  1.00  4.63           O  
ATOM    804  ND2 ASN A  53       0.720  49.483  25.104  1.00  4.63           N  
ATOM    805  H   ASN A  53      -1.868  47.887  27.187  1.00  4.63           H  
ATOM    806  HA  ASN A  53      -2.979  50.332  26.193  1.00  4.63           H  
ATOM    807 1HB  ASN A  53      -1.395  48.103  24.900  1.00  4.63           H  
ATOM    808 2HB  ASN A  53      -1.876  49.545  24.020  1.00  4.63           H  
ATOM    809 1HD2 ASN A  53       1.558  49.920  25.428  1.00  4.63           H  
ATOM    810 2HD2 ASN A  53       0.766  48.741  24.439  1.00  4.63           H  
ATOM    811  N   LEU A  54      -4.389  47.558  25.111  1.00  4.92           N  
ATOM    812  CA  LEU A  54      -5.597  47.071  24.460  1.00  4.92           C  
ATOM    813  C   LEU A  54      -6.842  47.512  25.218  1.00  4.92           C  
ATOM    814  O   LEU A  54      -7.838  47.922  24.615  1.00  4.92           O  
ATOM    815  CB  LEU A  54      -5.552  45.548  24.351  1.00  4.92           C  
ATOM    816  CG  LEU A  54      -4.520  45.012  23.369  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      -4.429  43.502  23.505  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      -4.926  45.424  21.962  1.00  4.92           C  
ATOM    819  H   LEU A  54      -3.721  46.892  25.500  1.00  4.92           H  
ATOM    820  HA  LEU A  54      -5.635  47.487  23.459  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      -5.321  45.140  25.332  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      -6.533  45.188  24.048  1.00  4.92           H  
ATOM    823  HG  LEU A  54      -3.545  45.432  23.597  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      -3.686  43.119  22.809  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      -4.135  43.258  24.516  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      -5.397  43.056  23.288  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      -4.189  45.051  21.250  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      -5.905  45.004  21.726  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      -4.973  46.511  21.902  1.00  4.92           H  
ATOM    830  N   MET A  55      -6.790  47.489  26.545  1.00  5.49           N  
ATOM    831  CA  MET A  55      -7.957  47.922  27.284  1.00  5.49           C  
ATOM    832  C   MET A  55      -8.207  49.398  27.010  1.00  5.49           C  
ATOM    833  O   MET A  55      -9.348  49.811  26.815  1.00  5.49           O  
ATOM    834  CB  MET A  55      -7.785  47.642  28.778  1.00  5.49           C  
ATOM    835  CG  MET A  55      -7.851  46.149  29.143  1.00  5.49           C  
ATOM    836  SD  MET A  55      -7.876  45.832  30.925  1.00  5.49           S  
ATOM    837  CE  MET A  55      -6.187  46.206  31.380  1.00  5.49           C  
ATOM    838  H   MET A  55      -5.963  47.140  27.029  1.00  5.49           H  
ATOM    839  HA  MET A  55      -8.823  47.364  26.925  1.00  5.49           H  
ATOM    840 1HB  MET A  55      -6.812  48.019  29.100  1.00  5.49           H  
ATOM    841 2HB  MET A  55      -8.548  48.172  29.344  1.00  5.49           H  
ATOM    842 1HG  MET A  55      -8.750  45.719  28.708  1.00  5.49           H  
ATOM    843 2HG  MET A  55      -6.999  45.635  28.719  1.00  5.49           H  
ATOM    844 1HE  MET A  55      -6.053  46.043  32.448  1.00  5.49           H  
ATOM    845 2HE  MET A  55      -5.502  45.561  30.821  1.00  5.49           H  
ATOM    846 3HE  MET A  55      -5.987  47.245  31.151  1.00  5.49           H  
ATOM    847  N   ALA A  56      -7.131  50.194  26.944  1.00  6.48           N  
ATOM    848  CA  ALA A  56      -7.258  51.612  26.636  1.00  6.48           C  
ATOM    849  C   ALA A  56      -7.818  51.826  25.229  1.00  6.48           C  
ATOM    850  O   ALA A  56      -8.685  52.677  25.015  1.00  6.48           O  
ATOM    851  CB  ALA A  56      -5.908  52.291  26.756  1.00  6.48           C  
ATOM    852  H   ALA A  56      -6.205  49.810  27.134  1.00  6.48           H  
ATOM    853  HA  ALA A  56      -7.948  52.053  27.354  1.00  6.48           H  
ATOM    854 1HB  ALA A  56      -6.015  53.352  26.549  1.00  6.48           H  
ATOM    855 2HB  ALA A  56      -5.519  52.150  27.763  1.00  6.48           H  
ATOM    856 3HB  ALA A  56      -5.219  51.850  26.041  1.00  6.48           H  
ATOM    857  N   ALA A  57      -7.363  51.004  24.278  1.00  8.08           N  
ATOM    858  CA  ALA A  57      -7.767  51.088  22.878  1.00  8.08           C  
ATOM    859  C   ALA A  57      -9.261  50.923  22.710  1.00  8.08           C  
ATOM    860  O   ALA A  57      -9.873  51.544  21.840  1.00  8.08           O  
ATOM    861  CB  ALA A  57      -7.059  50.020  22.062  1.00  8.08           C  
ATOM    862  H   ALA A  57      -6.650  50.321  24.527  1.00  8.08           H  
ATOM    863  HA  ALA A  57      -7.486  52.073  22.508  1.00  8.08           H  
ATOM    864 1HB  ALA A  57      -7.346  50.111  21.018  1.00  8.08           H  
ATOM    865 2HB  ALA A  57      -5.981  50.142  22.161  1.00  8.08           H  
ATOM    866 3HB  ALA A  57      -7.345  49.041  22.428  1.00  8.08           H  
ATOM    867  N   HIS A  58      -9.847  50.088  23.561  1.00 10.43           N  
ATOM    868  CA  HIS A  58     -11.266  49.798  23.510  1.00 10.43           C  
ATOM    869  C   HIS A  58     -12.068  50.497  24.615  1.00 10.43           C  
ATOM    870  O   HIS A  58     -13.195  50.090  24.915  1.00 10.43           O  
ATOM    871  CB  HIS A  58     -11.466  48.285  23.573  1.00 10.43           C  
ATOM    872  CG  HIS A  58     -10.880  47.571  22.382  1.00 10.43           C  
ATOM    873  ND1 HIS A  58     -11.451  47.633  21.123  1.00 10.43           N  
ATOM    874  CD2 HIS A  58      -9.779  46.784  22.255  1.00 10.43           C  
ATOM    875  CE1 HIS A  58     -10.723  46.921  20.279  1.00 10.43           C  
ATOM    876  NE2 HIS A  58      -9.708  46.397  20.940  1.00 10.43           N  
ATOM    877  H   HIS A  58      -9.262  49.594  24.240  1.00 10.43           H  
ATOM    878  HA  HIS A  58     -11.665  50.145  22.558  1.00 10.43           H  
ATOM    879 1HB  HIS A  58     -10.979  47.899  24.475  1.00 10.43           H  
ATOM    880 2HB  HIS A  58     -12.526  48.053  23.639  1.00 10.43           H  
ATOM    881  HD2 HIS A  58      -9.083  46.509  23.039  1.00 10.43           H  
ATOM    882  HE1 HIS A  58     -10.930  46.790  19.216  1.00 10.43           H  
ATOM    883  HE2 HIS A  58      -8.990  45.807  20.550  1.00 10.43           H  
ATOM    884  N   SER A  59     -11.501  51.555  25.204  1.00 13.51           N  
ATOM    885  CA  SER A  59     -12.169  52.316  26.257  1.00 13.51           C  
ATOM    886  C   SER A  59     -12.854  53.567  25.704  1.00 13.51           C  
ATOM    887  O   SER A  59     -13.029  53.722  24.494  1.00 13.51           O  
ATOM    888  CB  SER A  59     -11.168  52.705  27.346  1.00 13.51           C  
ATOM    889  OG  SER A  59     -11.817  53.283  28.462  1.00 13.51           O  
ATOM    890  H   SER A  59     -10.561  51.847  24.933  1.00 13.51           H  
ATOM    891  HA  SER A  59     -12.934  51.684  26.706  1.00 13.51           H  
ATOM    892 1HB  SER A  59     -10.626  51.821  27.660  1.00 13.51           H  
ATOM    893 2HB  SER A  59     -10.439  53.406  26.942  1.00 13.51           H  
ATOM    894  HG  SER A  59     -11.993  54.217  28.216  1.00 13.51           H  
ATOM    895  N   ALA A  60     -13.296  54.418  26.616  1.00 17.06           N  
ATOM    896  CA  ALA A  60     -13.999  55.648  26.302  1.00 17.06           C  
ATOM    897  C   ALA A  60     -13.520  56.732  27.248  1.00 17.06           C  
ATOM    898  O   ALA A  60     -14.219  57.717  27.482  1.00 17.06           O  
ATOM    899  OXT ALA A  60     -12.580  56.457  27.994  1.00 17.06           O  
ATOM    900  CB  ALA A  60     -15.503  55.452  26.408  1.00 17.06           C  
ATOM    901  H   ALA A  60     -13.093  54.182  27.575  1.00 17.06           H  
ATOM    902  HA  ALA A  60     -13.747  55.946  25.284  1.00 17.06           H  
ATOM    903 1HB  ALA A  60     -16.011  56.386  26.162  1.00 17.06           H  
ATOM    904 2HB  ALA A  60     -15.816  54.673  25.709  1.00 17.06           H  
ATOM    905 3HB  ALA A  60     -15.762  55.156  27.422  1.00 17.06           H  
ENDMDL

