REMARK ID 644154 DOMAINID 637729 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.094   4.964   4.010  1.00  3.27           N  
ATOM      2  CA  ASP A   1       2.298   4.936   3.189  1.00  3.27           C  
ATOM      3  C   ASP A   1       2.251   5.993   2.100  1.00  3.27           C  
ATOM      4  O   ASP A   1       1.191   6.286   1.546  1.00  3.27           O  
ATOM      5  CB  ASP A   1       2.486   3.564   2.537  1.00  3.27           C  
ATOM      6  CG  ASP A   1       2.843   2.449   3.530  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       3.296   2.749   4.612  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       2.661   1.305   3.183  1.00  3.27           O  
ATOM      9 1H   ASP A   1       1.351   4.928   4.986  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.584   5.816   3.827  1.00  3.27           H  
ATOM     11 3H   ASP A   1       0.513   4.171   3.785  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.158   5.142   3.828  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       1.567   3.285   2.024  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       3.272   3.632   1.780  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.404   6.559   1.787  1.00  3.12           N  
ATOM     16  CA  LEU A   2       3.485   7.554   0.728  1.00  3.12           C  
ATOM     17  C   LEU A   2       3.448   6.880  -0.631  1.00  3.12           C  
ATOM     18  O   LEU A   2       4.070   5.833  -0.817  1.00  3.12           O  
ATOM     19  CB  LEU A   2       4.794   8.347   0.837  1.00  3.12           C  
ATOM     20  CG  LEU A   2       4.998   9.196   2.081  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       6.418   9.756   2.064  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       3.978  10.316   2.075  1.00  3.12           C  
ATOM     23  H   LEU A   2       4.248   6.291   2.279  1.00  3.12           H  
ATOM     24  HA  LEU A   2       2.633   8.230   0.810  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       5.628   7.650   0.772  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       4.850   9.022  -0.014  1.00  3.12           H  
ATOM     27  HG  LEU A   2       4.876   8.591   2.979  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       6.583  10.378   2.942  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       7.133   8.935   2.064  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       6.560  10.340   1.177  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       4.118  10.944   2.956  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       4.107  10.913   1.179  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       2.972   9.893   2.085  1.00  3.12           H  
ATOM     34  N   LYS A   3       2.761   7.492  -1.588  1.00  2.97           N  
ATOM     35  CA  LYS A   3       2.735   6.979  -2.949  1.00  2.97           C  
ATOM     36  C   LYS A   3       3.109   8.100  -3.909  1.00  2.97           C  
ATOM     37  O   LYS A   3       2.765   9.254  -3.668  1.00  2.97           O  
ATOM     38  CB  LYS A   3       1.343   6.442  -3.303  1.00  2.97           C  
ATOM     39  CG  LYS A   3       0.820   5.296  -2.400  1.00  2.97           C  
ATOM     40  CD  LYS A   3       1.592   3.985  -2.601  1.00  2.97           C  
ATOM     41  CE  LYS A   3       0.997   2.862  -1.745  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       1.762   1.581  -1.877  1.00  2.97           N  
ATOM     43  H   LYS A   3       2.251   8.337  -1.363  1.00  2.97           H  
ATOM     44  HA  LYS A   3       3.470   6.181  -3.049  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       0.622   7.257  -3.254  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       1.350   6.080  -4.332  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       0.899   5.590  -1.352  1.00  2.97           H  
ATOM     48 2HG  LYS A   3      -0.231   5.120  -2.624  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       1.549   3.693  -3.651  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       2.641   4.123  -2.321  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       1.008   3.174  -0.701  1.00  2.97           H  
ATOM     52 2HE  LYS A   3      -0.035   2.689  -2.052  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       1.338   0.875  -1.291  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       1.752   1.272  -2.840  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       2.722   1.731  -1.579  1.00  2.97           H  
ATOM     56  N   CYS A   4       3.812   7.747  -4.979  1.00  2.85           N  
ATOM     57  CA  CYS A   4       4.218   8.655  -6.049  1.00  2.85           C  
ATOM     58  C   CYS A   4       3.198   8.757  -7.203  1.00  2.85           C  
ATOM     59  O   CYS A   4       2.969   7.770  -7.894  1.00  2.85           O  
ATOM     60  CB  CYS A   4       5.547   8.192  -6.616  1.00  2.85           C  
ATOM     61  SG  CYS A   4       6.020   9.021  -8.142  1.00  2.85           S  
ATOM     62  H   CYS A   4       4.071   6.777  -5.058  1.00  2.85           H  
ATOM     63  HA  CYS A   4       4.379   9.635  -5.607  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       6.336   8.380  -5.879  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       5.512   7.129  -6.781  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.548   9.928  -7.433  1.00  2.74           N  
ATOM     67  CA  PRO A   5       1.614  10.231  -8.528  1.00  2.74           C  
ATOM     68  C   PRO A   5       2.159  10.136  -9.964  1.00  2.74           C  
ATOM     69  O   PRO A   5       1.387  10.008 -10.914  1.00  2.74           O  
ATOM     70  CB  PRO A   5       1.243  11.692  -8.242  1.00  2.74           C  
ATOM     71  CG  PRO A   5       1.480  11.878  -6.792  1.00  2.74           C  
ATOM     72  CD  PRO A   5       2.660  11.029  -6.481  1.00  2.74           C  
ATOM     73  HA  PRO A   5       0.729   9.585  -8.416  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       1.864  12.358  -8.860  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       0.197  11.878  -8.526  1.00  2.74           H  
ATOM     76 1HG  PRO A   5       1.663  12.940  -6.571  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       0.586  11.585  -6.220  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       3.557  11.562  -6.653  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       2.546  10.712  -5.461  1.00  2.74           H  
ATOM     80  N   THR A   6       3.475  10.241 -10.134  1.00  2.65           N  
ATOM     81  CA  THR A   6       4.076  10.234 -11.466  1.00  2.65           C  
ATOM     82  C   THR A   6       3.997   8.845 -12.147  1.00  2.65           C  
ATOM     83  O   THR A   6       4.440   7.869 -11.561  1.00  2.65           O  
ATOM     84  CB  THR A   6       5.536  10.751 -11.405  1.00  2.65           C  
ATOM     85  OG1 THR A   6       5.549  12.119 -10.948  1.00  2.65           O  
ATOM     86  CG2 THR A   6       6.180  10.693 -12.732  1.00  2.65           C  
ATOM     87  H   THR A   6       4.080  10.335  -9.329  1.00  2.65           H  
ATOM     88  HA  THR A   6       3.540  10.969 -12.044  1.00  2.65           H  
ATOM     89  HB  THR A   6       6.114  10.149 -10.733  1.00  2.65           H  
ATOM     90  HG1 THR A   6       5.760  12.188  -9.995  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       7.185  11.059 -12.659  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       6.196   9.674 -13.095  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       5.636  11.321 -13.416  1.00  2.65           H  
ATOM     94  N   PRO A   7       3.525   8.727 -13.418  1.00  2.57           N  
ATOM     95  CA  PRO A   7       3.351   7.491 -14.187  1.00  2.57           C  
ATOM     96  C   PRO A   7       4.492   6.468 -14.178  1.00  2.57           C  
ATOM     97  O   PRO A   7       4.247   5.281 -14.357  1.00  2.57           O  
ATOM     98  CB  PRO A   7       3.130   8.026 -15.603  1.00  2.57           C  
ATOM     99  CG  PRO A   7       2.455   9.353 -15.403  1.00  2.57           C  
ATOM    100  CD  PRO A   7       3.070   9.937 -14.174  1.00  2.57           C  
ATOM    101  HA  PRO A   7       2.428   7.001 -13.828  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       4.097   8.112 -16.122  1.00  2.57           H  
ATOM    103 2HB  PRO A   7       2.522   7.319 -16.181  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       2.601   9.988 -16.290  1.00  2.57           H  
ATOM    105 2HG  PRO A   7       1.370   9.209 -15.292  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       3.886  10.586 -14.462  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       2.263  10.463 -13.638  1.00  2.57           H  
ATOM    108  N   GLY A   8       5.737   6.902 -14.019  1.00  2.49           N  
ATOM    109  CA  GLY A   8       6.839   5.933 -14.023  1.00  2.49           C  
ATOM    110  C   GLY A   8       6.987   5.209 -12.671  1.00  2.49           C  
ATOM    111  O   GLY A   8       7.736   4.229 -12.546  1.00  2.49           O  
ATOM    112  H   GLY A   8       5.932   7.879 -13.873  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       6.671   5.199 -14.810  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       7.769   6.452 -14.252  1.00  2.49           H  
ATOM    115  N   CYS A   9       6.239   5.663 -11.670  1.00  2.39           N  
ATOM    116  CA  CYS A   9       6.332   5.150 -10.318  1.00  2.39           C  
ATOM    117  C   CYS A   9       5.487   3.922 -10.012  1.00  2.39           C  
ATOM    118  O   CYS A   9       4.518   3.607 -10.701  1.00  2.39           O  
ATOM    119  CB  CYS A   9       5.936   6.217  -9.330  1.00  2.39           C  
ATOM    120  SG  CYS A   9       7.055   7.643  -9.250  1.00  2.39           S  
ATOM    121  H   CYS A   9       5.596   6.434 -11.831  1.00  2.39           H  
ATOM    122  HA  CYS A   9       7.368   4.902 -10.133  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       4.928   6.575  -9.546  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       5.910   5.755  -8.367  1.00  2.39           H  
ATOM    125  N   ASP A  10       5.861   3.245  -8.928  1.00  2.28           N  
ATOM    126  CA  ASP A  10       5.135   2.076  -8.443  1.00  2.28           C  
ATOM    127  C   ASP A  10       4.814   2.130  -6.946  1.00  2.28           C  
ATOM    128  O   ASP A  10       4.318   1.163  -6.373  1.00  2.28           O  
ATOM    129  CB  ASP A  10       5.973   0.839  -8.734  1.00  2.28           C  
ATOM    130  CG  ASP A  10       7.349   0.883  -8.038  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       7.618   1.826  -7.277  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       8.144   0.017  -8.323  1.00  2.28           O  
ATOM    133  H   ASP A  10       6.685   3.546  -8.437  1.00  2.28           H  
ATOM    134  HA  ASP A  10       4.196   2.005  -8.989  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       5.437  -0.048  -8.398  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       6.122   0.747  -9.814  1.00  2.28           H  
ATOM    137  N   GLY A  11       5.109   3.264  -6.311  1.00  2.18           N  
ATOM    138  CA  GLY A  11       4.835   3.453  -4.886  1.00  2.18           C  
ATOM    139  C   GLY A  11       5.872   2.825  -3.940  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.698   2.875  -2.723  1.00  2.18           O  
ATOM    141  H   GLY A  11       5.521   4.015  -6.839  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       4.773   4.521  -4.682  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       3.854   3.042  -4.663  1.00  2.18           H  
ATOM    144  N   SER A  12       6.946   2.235  -4.485  1.00  2.14           N  
ATOM    145  CA  SER A  12       7.961   1.568  -3.666  1.00  2.14           C  
ATOM    146  C   SER A  12       8.766   2.461  -2.716  1.00  2.14           C  
ATOM    147  O   SER A  12       9.341   1.956  -1.749  1.00  2.14           O  
ATOM    148  CB  SER A  12       8.916   0.810  -4.565  1.00  2.14           C  
ATOM    149  OG  SER A  12       9.624   1.680  -5.395  1.00  2.14           O  
ATOM    150  H   SER A  12       7.063   2.207  -5.504  1.00  2.14           H  
ATOM    151  HA  SER A  12       7.442   0.831  -3.055  1.00  2.14           H  
ATOM    152 1HB  SER A  12       9.612   0.247  -3.951  1.00  2.14           H  
ATOM    153 2HB  SER A  12       8.360   0.098  -5.175  1.00  2.14           H  
ATOM    154  HG  SER A  12       9.001   1.867  -6.140  1.00  2.14           H  
ATOM    155  N   GLY A  13       8.824   3.767  -2.962  1.00  2.18           N  
ATOM    156  CA  GLY A  13       9.572   4.629  -2.057  1.00  2.18           C  
ATOM    157  C   GLY A  13       9.994   5.975  -2.633  1.00  2.18           C  
ATOM    158  O   GLY A  13       9.802   6.265  -3.815  1.00  2.18           O  
ATOM    159  H   GLY A  13       8.351   4.144  -3.766  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       8.967   4.801  -1.166  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      10.461   4.097  -1.722  1.00  2.18           H  
ATOM    162  N   HIS A  14      10.582   6.781  -1.751  1.00  2.30           N  
ATOM    163  CA  HIS A  14      11.081   8.129  -2.026  1.00  2.30           C  
ATOM    164  C   HIS A  14      12.484   8.269  -1.436  1.00  2.30           C  
ATOM    165  O   HIS A  14      12.866   7.507  -0.544  1.00  2.30           O  
ATOM    166  CB  HIS A  14      10.157   9.206  -1.424  1.00  2.30           C  
ATOM    167  CG  HIS A  14       8.763   9.223  -1.993  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       7.786   8.325  -1.610  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       8.186  10.037  -2.899  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       6.675   8.584  -2.269  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       6.888   9.617  -3.053  1.00  2.30           N  
ATOM    172  H   HIS A  14      10.688   6.431  -0.809  1.00  2.30           H  
ATOM    173  HA  HIS A  14      11.150   8.296  -3.102  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      10.086   9.068  -0.346  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      10.600  10.191  -1.593  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       7.874   7.604  -0.926  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       8.560  10.891  -3.466  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       5.786   7.979  -2.114  1.00  2.30           H  
ATOM    179  N   ILE A  15      13.248   9.237  -1.921  1.00  2.49           N  
ATOM    180  CA  ILE A  15      14.577   9.477  -1.376  1.00  2.49           C  
ATOM    181  C   ILE A  15      14.469   9.950   0.064  1.00  2.49           C  
ATOM    182  O   ILE A  15      13.823  10.949   0.351  1.00  2.49           O  
ATOM    183  CB  ILE A  15      15.321  10.507  -2.249  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      15.550   9.912  -3.615  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      16.608  10.963  -1.626  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      16.065  10.905  -4.606  1.00  2.49           C  
ATOM    187  H   ILE A  15      12.888   9.826  -2.669  1.00  2.49           H  
ATOM    188  HA  ILE A  15      15.136   8.544  -1.392  1.00  2.49           H  
ATOM    189  HB  ILE A  15      14.673  11.376  -2.395  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      16.263   9.095  -3.537  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      14.609   9.516  -3.977  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15      17.086  11.693  -2.277  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      16.390  11.420  -0.693  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      17.272  10.113  -1.483  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15      16.204  10.437  -5.568  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15      15.355  11.710  -4.701  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      17.016  11.303  -4.262  1.00  2.49           H  
ATOM    198  N   THR A  16      15.167   9.270   0.968  1.00  2.73           N  
ATOM    199  CA  THR A  16      15.053   9.569   2.394  1.00  2.73           C  
ATOM    200  C   THR A  16      15.775  10.844   2.803  1.00  2.73           C  
ATOM    201  O   THR A  16      15.584  11.360   3.903  1.00  2.73           O  
ATOM    202  CB  THR A  16      15.573   8.379   3.210  1.00  2.73           C  
ATOM    203  OG1 THR A  16      16.957   8.153   2.906  1.00  2.73           O  
ATOM    204  CG2 THR A  16      14.775   7.136   2.846  1.00  2.73           C  
ATOM    205  H   THR A  16      15.718   8.479   0.668  1.00  2.73           H  
ATOM    206  HA  THR A  16      13.995   9.700   2.624  1.00  2.73           H  
ATOM    207  HB  THR A  16      15.467   8.585   4.275  1.00  2.73           H  
ATOM    208  HG1 THR A  16      17.490   8.843   3.312  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      15.142   6.285   3.419  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      13.722   7.301   3.074  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      14.885   6.931   1.780  1.00  2.73           H  
ATOM    212  N   GLY A  17      16.607  11.347   1.907  1.00  2.98           N  
ATOM    213  CA  GLY A  17      17.351  12.571   2.131  1.00  2.98           C  
ATOM    214  C   GLY A  17      16.565  13.844   1.772  1.00  2.98           C  
ATOM    215  O   GLY A  17      17.074  14.945   1.986  1.00  2.98           O  
ATOM    216  H   GLY A  17      16.709  10.853   1.037  1.00  2.98           H  
ATOM    217 1HA  GLY A  17      17.656  12.618   3.175  1.00  2.98           H  
ATOM    218 2HA  GLY A  17      18.265  12.539   1.541  1.00  2.98           H  
ATOM    219  N   ASN A  18      15.341  13.729   1.219  1.00  3.19           N  
ATOM    220  CA  ASN A  18      14.613  14.958   0.874  1.00  3.19           C  
ATOM    221  C   ASN A  18      13.110  14.742   0.630  1.00  3.19           C  
ATOM    222  O   ASN A  18      12.625  13.625   0.546  1.00  3.19           O  
ATOM    223  CB  ASN A  18      15.251  15.611  -0.352  1.00  3.19           C  
ATOM    224  CG  ASN A  18      15.111  17.143  -0.391  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      14.163  17.735   0.146  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      16.056  17.783  -1.025  1.00  3.19           N  
ATOM    227  H   ASN A  18      14.917  12.815   1.040  1.00  3.19           H  
ATOM    228  HA  ASN A  18      14.700  15.647   1.717  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      16.310  15.368  -0.399  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      14.803  15.194  -1.244  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      16.029  18.779  -1.087  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      16.808  17.276  -1.444  1.00  3.19           H  
ATOM    233  N   TYR A  19      12.364  15.840   0.562  1.00  3.32           N  
ATOM    234  CA  TYR A  19      10.942  15.977   0.168  1.00  3.32           C  
ATOM    235  C   TYR A  19       9.852  15.189   0.933  1.00  3.32           C  
ATOM    236  O   TYR A  19       8.696  15.629   0.975  1.00  3.32           O  
ATOM    237  CB  TYR A  19      10.784  15.623  -1.321  1.00  3.32           C  
ATOM    238  CG  TYR A  19      11.603  16.482  -2.251  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      12.681  15.936  -2.922  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      11.286  17.818  -2.421  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      13.447  16.719  -3.758  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      12.048  18.607  -3.255  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      13.128  18.065  -3.921  1.00  3.32           C  
ATOM    244  OH  TYR A  19      13.901  18.860  -4.744  1.00  3.32           O  
ATOM    245  H   TYR A  19      12.869  16.706   0.706  1.00  3.32           H  
ATOM    246  HA  TYR A  19      10.693  17.033   0.281  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      11.058  14.578  -1.480  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       9.736  15.724  -1.602  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      12.930  14.887  -2.784  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      10.439  18.248  -1.889  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      14.299  16.287  -4.283  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      11.800  19.661  -3.384  1.00  3.32           H  
ATOM    253  HH  TYR A  19      14.614  18.336  -5.122  1.00  3.32           H  
ATOM    254  N   ALA A  20      10.197  14.103   1.616  1.00  3.35           N  
ATOM    255  CA  ALA A  20       9.174  13.255   2.221  1.00  3.35           C  
ATOM    256  C   ALA A  20       8.242  12.798   1.096  1.00  3.35           C  
ATOM    257  O   ALA A  20       8.509  11.798   0.426  1.00  3.35           O  
ATOM    258  CB  ALA A  20       8.419  13.956   3.360  1.00  3.35           C  
ATOM    259  H   ALA A  20      11.157  13.790   1.566  1.00  3.35           H  
ATOM    260  HA  ALA A  20       9.658  12.374   2.632  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       7.687  13.260   3.773  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       9.135  14.231   4.134  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       7.905  14.847   3.038  1.00  3.35           H  
ATOM    264  N   SER A  21       7.116  13.469   0.961  1.00  3.30           N  
ATOM    265  CA  SER A  21       6.106  13.146  -0.034  1.00  3.30           C  
ATOM    266  C   SER A  21       6.559  13.595  -1.423  1.00  3.30           C  
ATOM    267  O   SER A  21       7.547  14.319  -1.582  1.00  3.30           O  
ATOM    268  CB  SER A  21       4.787  13.780   0.351  1.00  3.30           C  
ATOM    269  OG  SER A  21       4.852  15.178   0.277  1.00  3.30           O  
ATOM    270  H   SER A  21       7.020  14.308   1.516  1.00  3.30           H  
ATOM    271  HA  SER A  21       5.973  12.069  -0.065  1.00  3.30           H  
ATOM    272 1HB  SER A  21       3.998  13.414  -0.304  1.00  3.30           H  
ATOM    273 2HB  SER A  21       4.534  13.483   1.365  1.00  3.30           H  
ATOM    274  HG  SER A  21       5.669  15.431   0.720  1.00  3.30           H  
ATOM    275  N   HIS A  22       5.833  13.186  -2.454  1.00  3.21           N  
ATOM    276  CA  HIS A  22       6.239  13.508  -3.820  1.00  3.21           C  
ATOM    277  C   HIS A  22       5.967  14.952  -4.231  1.00  3.21           C  
ATOM    278  O   HIS A  22       5.037  15.243  -4.986  1.00  3.21           O  
ATOM    279  CB  HIS A  22       5.527  12.578  -4.789  1.00  3.21           C  
ATOM    280  CG  HIS A  22       6.056  12.585  -6.180  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       7.159  11.867  -6.543  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       5.613  13.191  -7.308  1.00  3.21           C  
ATOM    283  CE1 HIS A  22       7.374  12.020  -7.830  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       6.440  12.807  -8.321  1.00  3.21           N  
ATOM    285  H   HIS A  22       5.015  12.615  -2.298  1.00  3.21           H  
ATOM    286  HA  HIS A  22       7.313  13.339  -3.915  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       5.569  11.560  -4.419  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       4.476  12.856  -4.827  1.00  3.21           H  
ATOM    289  HD1 HIS A  22       7.710  11.293  -5.935  1.00  3.21           H  
ATOM    290  HD2 HIS A  22       4.768  13.848  -7.513  1.00  3.21           H  
ATOM    291  HE1 HIS A  22       8.202  11.519  -8.315  1.00  3.21           H  
ATOM    292  N   ARG A  23       6.829  15.844  -3.760  1.00  3.07           N  
ATOM    293  CA  ARG A  23       6.746  17.279  -4.030  1.00  3.07           C  
ATOM    294  C   ARG A  23       7.605  17.660  -5.237  1.00  3.07           C  
ATOM    295  O   ARG A  23       7.662  18.821  -5.644  1.00  3.07           O  
ATOM    296  CB  ARG A  23       7.215  18.066  -2.823  1.00  3.07           C  
ATOM    297  CG  ARG A  23       6.359  17.897  -1.591  1.00  3.07           C  
ATOM    298  CD  ARG A  23       6.865  18.694  -0.441  1.00  3.07           C  
ATOM    299  NE  ARG A  23       6.753  20.133  -0.689  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       7.265  21.103   0.102  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       7.922  20.792   1.198  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       7.103  22.373  -0.227  1.00  3.07           N  
ATOM    303  H   ARG A  23       7.531  15.485  -3.115  1.00  3.07           H  
ATOM    304  HA  ARG A  23       5.707  17.536  -4.241  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       8.219  17.748  -2.564  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       7.255  19.126  -3.067  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       5.336  18.200  -1.805  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       6.372  16.844  -1.297  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       6.285  18.452   0.450  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       7.915  18.450  -0.268  1.00  3.07           H  
ATOM    311  HE  ARG A  23       6.254  20.426  -1.519  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       8.045  19.823   1.455  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       8.300  21.521   1.784  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       6.598  22.616  -1.070  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       7.484  23.099   0.359  1.00  3.07           H  
ATOM    316  N   SER A  24       8.281  16.660  -5.782  1.00  2.89           N  
ATOM    317  CA  SER A  24       9.161  16.775  -6.932  1.00  2.89           C  
ATOM    318  C   SER A  24       9.412  15.419  -7.548  1.00  2.89           C  
ATOM    319  O   SER A  24       9.616  14.433  -6.840  1.00  2.89           O  
ATOM    320  CB  SER A  24      10.505  17.359  -6.562  1.00  2.89           C  
ATOM    321  OG  SER A  24      11.349  17.377  -7.703  1.00  2.89           O  
ATOM    322  H   SER A  24       8.154  15.750  -5.371  1.00  2.89           H  
ATOM    323  HA  SER A  24       8.680  17.411  -7.677  1.00  2.89           H  
ATOM    324 1HB  SER A  24      10.384  18.370  -6.169  1.00  2.89           H  
ATOM    325 2HB  SER A  24      10.960  16.753  -5.781  1.00  2.89           H  
ATOM    326  HG  SER A  24      12.247  17.548  -7.383  1.00  2.89           H  
ATOM    327  N   LEU A  25       9.568  15.386  -8.868  1.00  2.69           N  
ATOM    328  CA  LEU A  25       9.892  14.132  -9.534  1.00  2.69           C  
ATOM    329  C   LEU A  25      11.289  13.675  -9.119  1.00  2.69           C  
ATOM    330  O   LEU A  25      11.609  12.483  -9.129  1.00  2.69           O  
ATOM    331  CB  LEU A  25       9.818  14.290 -11.060  1.00  2.69           C  
ATOM    332  CG  LEU A  25       8.415  14.095 -11.669  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       7.496  15.179 -11.141  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       8.507  14.096 -13.192  1.00  2.69           C  
ATOM    335  H   LEU A  25       9.422  16.228  -9.408  1.00  2.69           H  
ATOM    336  HA  LEU A  25       9.179  13.383  -9.239  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      10.164  15.287 -11.328  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      10.484  13.559 -11.518  1.00  2.69           H  
ATOM    339  HG  LEU A  25       8.000  13.157 -11.337  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       6.492  15.032 -11.549  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       7.453  15.120 -10.053  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       7.871  16.155 -11.441  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       7.509  13.952 -13.616  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       8.911  15.046 -13.536  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       9.159  13.281 -13.520  1.00  2.69           H  
ATOM    346  N   SER A  26      12.112  14.631  -8.682  1.00  2.50           N  
ATOM    347  CA  SER A  26      13.476  14.350  -8.282  1.00  2.50           C  
ATOM    348  C   SER A  26      13.542  13.607  -6.949  1.00  2.50           C  
ATOM    349  O   SER A  26      14.600  13.101  -6.585  1.00  2.50           O  
ATOM    350  CB  SER A  26      14.280  15.641  -8.217  1.00  2.50           C  
ATOM    351  OG  SER A  26      13.838  16.481  -7.183  1.00  2.50           O  
ATOM    352  H   SER A  26      11.778  15.589  -8.613  1.00  2.50           H  
ATOM    353  HA  SER A  26      13.927  13.713  -9.043  1.00  2.50           H  
ATOM    354 1HB  SER A  26      15.337  15.404  -8.073  1.00  2.50           H  
ATOM    355 2HB  SER A  26      14.193  16.166  -9.166  1.00  2.50           H  
ATOM    356  HG  SER A  26      12.900  16.566  -7.316  1.00  2.50           H  
ATOM    357  N   GLY A  27      12.425  13.553  -6.208  1.00  2.34           N  
ATOM    358  CA  GLY A  27      12.406  12.863  -4.927  1.00  2.34           C  
ATOM    359  C   GLY A  27      12.056  11.385  -5.074  1.00  2.34           C  
ATOM    360  O   GLY A  27      12.081  10.637  -4.097  1.00  2.34           O  
ATOM    361  H   GLY A  27      11.557  13.972  -6.541  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      13.373  12.972  -4.437  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      11.671  13.342  -4.282  1.00  2.34           H  
ATOM    364  N   CYS A  28      11.715  10.947  -6.285  1.00  2.23           N  
ATOM    365  CA  CYS A  28      11.329   9.555  -6.502  1.00  2.23           C  
ATOM    366  C   CYS A  28      11.820   9.059  -7.848  1.00  2.23           C  
ATOM    367  O   CYS A  28      10.993   8.898  -8.737  1.00  2.23           O  
ATOM    368  CB  CYS A  28       9.825   9.356  -6.461  1.00  2.23           C  
ATOM    369  SG  CYS A  28       9.350   7.618  -6.558  1.00  2.23           S  
ATOM    370  H   CYS A  28      11.720  11.584  -7.087  1.00  2.23           H  
ATOM    371  HA  CYS A  28      11.745   8.949  -5.701  1.00  2.23           H  
ATOM    372 1HB  CYS A  28       9.411   9.776  -5.553  1.00  2.23           H  
ATOM    373 2HB  CYS A  28       9.375   9.862  -7.301  1.00  2.23           H  
ATOM    374  HG  CYS A  28       9.717   7.266  -5.300  1.00  2.23           H  
ATOM    375  N   PRO A  29      13.095   8.663  -7.992  1.00  2.21           N  
ATOM    376  CA  PRO A  29      13.824   8.416  -9.239  1.00  2.21           C  
ATOM    377  C   PRO A  29      13.069   7.640 -10.319  1.00  2.21           C  
ATOM    378  O   PRO A  29      13.334   7.835 -11.504  1.00  2.21           O  
ATOM    379  CB  PRO A  29      15.024   7.605  -8.736  1.00  2.21           C  
ATOM    380  CG  PRO A  29      15.256   8.116  -7.343  1.00  2.21           C  
ATOM    381  CD  PRO A  29      13.883   8.390  -6.785  1.00  2.21           C  
ATOM    382  HA  PRO A  29      14.160   9.380  -9.637  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      14.797   6.530  -8.770  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      15.888   7.769  -9.397  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      15.810   7.373  -6.750  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      15.881   9.013  -7.385  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      13.489   7.514  -6.241  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      13.938   9.287  -6.162  1.00  2.21           H  
ATOM    389  N   ARG A  30      12.114   6.782  -9.969  1.00  2.28           N  
ATOM    390  CA  ARG A  30      11.382   6.048 -11.010  1.00  2.28           C  
ATOM    391  C   ARG A  30      10.604   7.022 -11.903  1.00  2.28           C  
ATOM    392  O   ARG A  30      10.297   6.751 -13.066  1.00  2.28           O  
ATOM    393  CB  ARG A  30      10.381   5.093 -10.428  1.00  2.28           C  
ATOM    394  CG  ARG A  30      10.896   3.869  -9.725  1.00  2.28           C  
ATOM    395  CD  ARG A  30       9.720   3.078  -9.357  1.00  2.28           C  
ATOM    396  NE  ARG A  30       9.029   2.668 -10.578  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       9.171   1.497 -11.202  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       9.901   0.534 -10.687  1.00  2.28           N  
ATOM    399  NH2 ARG A  30       8.550   1.348 -12.348  1.00  2.28           N  
ATOM    400  H   ARG A  30      11.880   6.638  -8.999  1.00  2.28           H  
ATOM    401  HA  ARG A  30      12.095   5.495 -11.622  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       9.750   5.634  -9.720  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       9.742   4.745 -11.223  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      11.526   3.282 -10.393  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      11.442   4.145  -8.826  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      10.017   2.180  -8.810  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       9.035   3.665  -8.748  1.00  2.28           H  
ATOM    408  HE  ARG A  30       8.458   3.364 -11.078  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      10.342   0.669  -9.785  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       9.987  -0.345 -11.162  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30       8.014   2.157 -12.698  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       8.617   0.486 -12.863  1.00  2.28           H  
ATOM    413  N   ALA A  31      10.336   8.192 -11.351  1.00  2.44           N  
ATOM    414  CA  ALA A  31       9.645   9.305 -11.964  1.00  2.44           C  
ATOM    415  C   ALA A  31      10.391   9.829 -13.186  1.00  2.44           C  
ATOM    416  O   ALA A  31       9.809  10.506 -14.028  1.00  2.44           O  
ATOM    417  CB  ALA A  31       9.507  10.407 -10.949  1.00  2.44           C  
ATOM    418  H   ALA A  31      10.644   8.332 -10.394  1.00  2.44           H  
ATOM    419  HA  ALA A  31       8.662   8.962 -12.281  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       8.990  11.223 -11.372  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       8.963  10.033 -10.085  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      10.501  10.731 -10.637  1.00  2.44           H  
ATOM    423  N   LYS A  32      11.687   9.520 -13.271  1.00  2.69           N  
ATOM    424  CA  LYS A  32      12.560   9.953 -14.347  1.00  2.69           C  
ATOM    425  C   LYS A  32      12.484   9.006 -15.553  1.00  2.69           C  
ATOM    426  O   LYS A  32      13.139   9.237 -16.572  1.00  2.69           O  
ATOM    427  CB  LYS A  32      14.001  10.004 -13.837  1.00  2.69           C  
ATOM    428  CG  LYS A  32      14.247  11.036 -12.730  1.00  2.69           C  
ATOM    429  CD  LYS A  32      15.700  10.988 -12.263  1.00  2.69           C  
ATOM    430  CE  LYS A  32      15.981  12.001 -11.160  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      17.407  11.937 -10.706  1.00  2.69           N  
ATOM    432  H   LYS A  32      12.109   8.941 -12.548  1.00  2.69           H  
ATOM    433  HA  LYS A  32      12.249  10.945 -14.672  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      14.286   9.024 -13.463  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      14.668  10.239 -14.664  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      14.017  12.033 -13.100  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      13.591  10.816 -11.882  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      15.916   9.986 -11.883  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      16.359  11.187 -13.106  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      15.772  13.002 -11.533  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      15.328  11.798 -10.308  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      17.565  12.619  -9.976  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      17.603  11.013 -10.347  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      18.020  12.133 -11.485  1.00  2.69           H  
ATOM    445  N   LYS A  33      11.690   7.938 -15.437  1.00  3.02           N  
ATOM    446  CA  LYS A  33      11.538   6.963 -16.508  1.00  3.02           C  
ATOM    447  C   LYS A  33      11.268   7.642 -17.838  1.00  3.02           C  
ATOM    448  O   LYS A  33      10.408   8.525 -17.938  1.00  3.02           O  
ATOM    449  CB  LYS A  33      10.383   6.007 -16.193  1.00  3.02           C  
ATOM    450  CG  LYS A  33      10.137   4.929 -17.243  1.00  3.02           C  
ATOM    451  CD  LYS A  33       8.997   4.006 -16.829  1.00  3.02           C  
ATOM    452  CE  LYS A  33       8.743   2.935 -17.881  1.00  3.02           C  
ATOM    453  NZ  LYS A  33       7.618   2.036 -17.500  1.00  3.02           N  
ATOM    454  H   LYS A  33      11.178   7.776 -14.571  1.00  3.02           H  
ATOM    455  HA  LYS A  33      12.462   6.394 -16.596  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      10.576   5.504 -15.248  1.00  3.02           H  
ATOM    457 2HB  LYS A  33       9.467   6.578 -16.076  1.00  3.02           H  
ATOM    458 1HG  LYS A  33       9.870   5.399 -18.190  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      11.041   4.344 -17.389  1.00  3.02           H  
ATOM    460 1HD  LYS A  33       9.231   3.535 -15.872  1.00  3.02           H  
ATOM    461 2HD  LYS A  33       8.094   4.597 -16.712  1.00  3.02           H  
ATOM    462 1HE  LYS A  33       8.504   3.421 -18.827  1.00  3.02           H  
ATOM    463 2HE  LYS A  33       9.645   2.338 -18.009  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33       7.479   1.344 -18.223  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33       7.836   1.573 -16.630  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33       6.772   2.581 -17.388  1.00  3.02           H  
ATOM    467  N   SER A  34      12.001   7.227 -18.865  1.00  3.40           N  
ATOM    468  CA  SER A  34      11.826   7.822 -20.175  1.00  3.40           C  
ATOM    469  C   SER A  34      10.362   7.756 -20.564  1.00  3.40           C  
ATOM    470  O   SER A  34       9.711   6.726 -20.394  1.00  3.40           O  
ATOM    471  CB  SER A  34      12.674   7.105 -21.205  1.00  3.40           C  
ATOM    472  OG  SER A  34      12.442   7.620 -22.486  1.00  3.40           O  
ATOM    473  H   SER A  34      12.693   6.505 -18.729  1.00  3.40           H  
ATOM    474  HA  SER A  34      12.129   8.869 -20.127  1.00  3.40           H  
ATOM    475 1HB  SER A  34      13.727   7.214 -20.950  1.00  3.40           H  
ATOM    476 2HB  SER A  34      12.439   6.042 -21.190  1.00  3.40           H  
ATOM    477  HG  SER A  34      11.497   7.519 -22.642  1.00  3.40           H  
ATOM    478  N   GLY A  35       9.867   8.858 -21.110  1.00  3.84           N  
ATOM    479  CA  GLY A  35       8.475   9.002 -21.515  1.00  3.84           C  
ATOM    480  C   GLY A  35       7.681   9.852 -20.516  1.00  3.84           C  
ATOM    481  O   GLY A  35       6.629  10.393 -20.860  1.00  3.84           O  
ATOM    482  H   GLY A  35      10.485   9.650 -21.222  1.00  3.84           H  
ATOM    483 1HA  GLY A  35       8.431   9.464 -22.502  1.00  3.84           H  
ATOM    484 2HA  GLY A  35       8.016   8.018 -21.602  1.00  3.84           H  
ATOM    485  N   VAL A  36       8.205  10.022 -19.299  1.00  4.31           N  
ATOM    486  CA  VAL A  36       7.520  10.871 -18.329  1.00  4.31           C  
ATOM    487  C   VAL A  36       7.850  12.334 -18.603  1.00  4.31           C  
ATOM    488  O   VAL A  36       9.015  12.719 -18.685  1.00  4.31           O  
ATOM    489  CB  VAL A  36       7.936  10.533 -16.886  1.00  4.31           C  
ATOM    490  CG1 VAL A  36       7.289  11.515 -15.944  1.00  4.31           C  
ATOM    491  CG2 VAL A  36       7.506   9.097 -16.514  1.00  4.31           C  
ATOM    492  H   VAL A  36       9.062   9.540 -19.023  1.00  4.31           H  
ATOM    493  HA  VAL A  36       6.447  10.725 -18.427  1.00  4.31           H  
ATOM    494  HB  VAL A  36       9.023  10.629 -16.792  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36       7.609  11.285 -14.952  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36       7.602  12.527 -16.194  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36       6.206  11.439 -16.018  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36       7.818   8.887 -15.488  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36       6.426   9.006 -16.594  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36       7.983   8.388 -17.190  1.00  4.31           H  
ATOM    501  N   LYS A  37       6.809  13.145 -18.763  1.00  4.83           N  
ATOM    502  CA  LYS A  37       6.982  14.558 -19.074  1.00  4.83           C  
ATOM    503  C   LYS A  37       6.132  15.452 -18.187  1.00  4.83           C  
ATOM    504  O   LYS A  37       5.083  15.038 -17.693  1.00  4.83           O  
ATOM    505  CB  LYS A  37       6.622  14.820 -20.537  1.00  4.83           C  
ATOM    506  CG  LYS A  37       7.509  14.103 -21.549  1.00  4.83           C  
ATOM    507  CD  LYS A  37       7.132  14.467 -22.971  1.00  4.83           C  
ATOM    508  CE  LYS A  37       8.008  13.739 -23.975  1.00  4.83           C  
ATOM    509  NZ  LYS A  37       7.661  14.099 -25.377  1.00  4.83           N  
ATOM    510  H   LYS A  37       5.879  12.765 -18.687  1.00  4.83           H  
ATOM    511  HA  LYS A  37       8.027  14.826 -18.913  1.00  4.83           H  
ATOM    512 1HB  LYS A  37       5.593  14.508 -20.717  1.00  4.83           H  
ATOM    513 2HB  LYS A  37       6.677  15.891 -20.736  1.00  4.83           H  
ATOM    514 1HG  LYS A  37       8.553  14.366 -21.370  1.00  4.83           H  
ATOM    515 2HG  LYS A  37       7.401  13.024 -21.431  1.00  4.83           H  
ATOM    516 1HD  LYS A  37       6.090  14.197 -23.149  1.00  4.83           H  
ATOM    517 2HD  LYS A  37       7.242  15.542 -23.116  1.00  4.83           H  
ATOM    518 1HE  LYS A  37       9.050  13.996 -23.790  1.00  4.83           H  
ATOM    519 2HE  LYS A  37       7.881  12.663 -23.843  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37       8.262  13.596 -26.014  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37       6.697  13.853 -25.559  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37       7.786  15.092 -25.509  1.00  4.83           H  
ATOM    523  N   VAL A  38       6.573  16.692 -18.023  1.00  5.37           N  
ATOM    524  CA  VAL A  38       5.790  17.701 -17.326  1.00  5.37           C  
ATOM    525  C   VAL A  38       5.287  18.707 -18.355  1.00  5.37           C  
ATOM    526  O   VAL A  38       6.075  19.330 -19.064  1.00  5.37           O  
ATOM    527  CB  VAL A  38       6.634  18.392 -16.245  1.00  5.37           C  
ATOM    528  CG1 VAL A  38       5.809  19.465 -15.560  1.00  5.37           C  
ATOM    529  CG2 VAL A  38       7.113  17.337 -15.228  1.00  5.37           C  
ATOM    530  H   VAL A  38       7.461  16.956 -18.425  1.00  5.37           H  
ATOM    531  HA  VAL A  38       4.932  17.227 -16.850  1.00  5.37           H  
ATOM    532  HB  VAL A  38       7.492  18.878 -16.709  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38       6.413  19.959 -14.802  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38       5.482  20.202 -16.300  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38       4.938  19.011 -15.093  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38       7.716  17.818 -14.457  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38       6.247  16.861 -14.764  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38       7.712  16.581 -15.733  1.00  5.37           H  
ATOM    539  N   ALA A  39       3.972  18.817 -18.480  1.00  5.95           N  
ATOM    540  CA  ALA A  39       3.381  19.658 -19.512  1.00  5.95           C  
ATOM    541  C   ALA A  39       3.649  21.159 -19.287  1.00  5.95           C  
ATOM    542  O   ALA A  39       3.483  21.652 -18.163  1.00  5.95           O  
ATOM    543  CB  ALA A  39       1.884  19.408 -19.567  1.00  5.95           C  
ATOM    544  H   ALA A  39       3.375  18.287 -17.859  1.00  5.95           H  
ATOM    545  HA  ALA A  39       3.821  19.340 -20.453  1.00  5.95           H  
ATOM    546 1HB  ALA A  39       1.442  19.983 -20.371  1.00  5.95           H  
ATOM    547 2HB  ALA A  39       1.700  18.348 -19.744  1.00  5.95           H  
ATOM    548 3HB  ALA A  39       1.428  19.699 -18.619  1.00  5.95           H  
ATOM    549  N   PRO A  40       3.885  21.948 -20.363  1.00  6.51           N  
ATOM    550  CA  PRO A  40       4.108  23.392 -20.375  1.00  6.51           C  
ATOM    551  C   PRO A  40       2.789  24.115 -20.212  1.00  6.51           C  
ATOM    552  O   PRO A  40       2.245  24.661 -21.166  1.00  6.51           O  
ATOM    553  CB  PRO A  40       4.702  23.630 -21.761  1.00  6.51           C  
ATOM    554  CG  PRO A  40       4.058  22.567 -22.618  1.00  6.51           C  
ATOM    555  CD  PRO A  40       3.948  21.348 -21.718  1.00  6.51           C  
ATOM    556  HA  PRO A  40       4.814  23.674 -19.579  1.00  6.51           H  
ATOM    557 1HB  PRO A  40       4.476  24.659 -22.085  1.00  6.51           H  
ATOM    558 2HB  PRO A  40       5.798  23.549 -21.715  1.00  6.51           H  
ATOM    559 1HG  PRO A  40       3.076  22.910 -22.966  1.00  6.51           H  
ATOM    560 2HG  PRO A  40       4.667  22.380 -23.513  1.00  6.51           H  
ATOM    561 1HD  PRO A  40       3.025  20.807 -21.968  1.00  6.51           H  
ATOM    562 2HD  PRO A  40       4.855  20.728 -21.830  1.00  6.51           H  
ATOM    563  N   THR A  41       2.241  24.022 -19.009  1.00  6.99           N  
ATOM    564  CA  THR A  41       0.920  24.552 -18.694  1.00  6.99           C  
ATOM    565  C   THR A  41       0.910  25.650 -17.624  1.00  6.99           C  
ATOM    566  O   THR A  41      -0.102  25.855 -16.949  1.00  6.99           O  
ATOM    567  CB  THR A  41      -0.006  23.403 -18.294  1.00  6.99           C  
ATOM    568  OG1 THR A  41       0.566  22.678 -17.191  1.00  6.99           O  
ATOM    569  CG2 THR A  41      -0.176  22.481 -19.478  1.00  6.99           C  
ATOM    570  H   THR A  41       2.766  23.519 -18.293  1.00  6.99           H  
ATOM    571  HA  THR A  41       0.515  24.985 -19.604  1.00  6.99           H  
ATOM    572  HB  THR A  41      -0.976  23.797 -17.996  1.00  6.99           H  
ATOM    573  HG1 THR A  41       1.497  22.460 -17.385  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      -0.830  21.656 -19.209  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      -0.607  23.037 -20.309  1.00  6.99           H  
ATOM    576 3HG2 THR A  41       0.787  22.101 -19.767  1.00  6.99           H  
ATOM    577  N   LYS A  42       2.041  26.336 -17.449  1.00  7.31           N  
ATOM    578  CA  LYS A  42       2.193  27.417 -16.480  1.00  7.31           C  
ATOM    579  C   LYS A  42       2.407  28.706 -17.262  1.00  7.31           C  
ATOM    580  O   LYS A  42       1.902  28.851 -18.378  1.00  7.31           O  
ATOM    581  CB  LYS A  42       3.349  27.128 -15.516  1.00  7.31           C  
ATOM    582  CG  LYS A  42       3.130  25.906 -14.631  1.00  7.31           C  
ATOM    583  CD  LYS A  42       4.284  25.713 -13.653  1.00  7.31           C  
ATOM    584  CE  LYS A  42       4.070  24.492 -12.763  1.00  7.31           C  
ATOM    585  NZ  LYS A  42       5.202  24.297 -11.812  1.00  7.31           N  
ATOM    586  H   LYS A  42       2.870  26.130 -18.025  1.00  7.31           H  
ATOM    587  HA  LYS A  42       1.275  27.519 -15.902  1.00  7.31           H  
ATOM    588 1HB  LYS A  42       4.272  26.980 -16.086  1.00  7.31           H  
ATOM    589 2HB  LYS A  42       3.497  27.965 -14.845  1.00  7.31           H  
ATOM    590 1HG  LYS A  42       2.199  26.023 -14.076  1.00  7.31           H  
ATOM    591 2HG  LYS A  42       3.048  25.019 -15.262  1.00  7.31           H  
ATOM    592 1HD  LYS A  42       5.215  25.590 -14.212  1.00  7.31           H  
ATOM    593 2HD  LYS A  42       4.373  26.599 -13.025  1.00  7.31           H  
ATOM    594 1HE  LYS A  42       3.149  24.623 -12.195  1.00  7.31           H  
ATOM    595 2HE  LYS A  42       3.976  23.604 -13.389  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42       5.026  23.483 -11.240  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42       6.059  24.164 -12.331  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42       5.290  25.111 -11.221  1.00  7.31           H  
ATOM    599  N   ASP A  43       3.141  29.666 -16.693  1.00  7.48           N  
ATOM    600  CA  ASP A  43       3.413  30.937 -17.375  1.00  7.48           C  
ATOM    601  C   ASP A  43       4.133  30.682 -18.715  1.00  7.48           C  
ATOM    602  O   ASP A  43       4.127  31.519 -19.616  1.00  7.48           O  
ATOM    603  CB  ASP A  43       4.276  31.833 -16.491  1.00  7.48           C  
ATOM    604  CG  ASP A  43       3.528  32.375 -15.273  1.00  7.48           C  
ATOM    605  OD1 ASP A  43       2.326  32.252 -15.223  1.00  7.48           O  
ATOM    606  OD2 ASP A  43       4.174  32.896 -14.397  1.00  7.48           O  
ATOM    607  H   ASP A  43       3.524  29.524 -15.774  1.00  7.48           H  
ATOM    608  HA  ASP A  43       2.465  31.438 -17.580  1.00  7.48           H  
ATOM    609 1HB  ASP A  43       5.147  31.276 -16.149  1.00  7.48           H  
ATOM    610 2HB  ASP A  43       4.640  32.678 -17.082  1.00  7.48           H  
ATOM    611  N   ASP A  44       4.746  29.500 -18.816  1.00  7.57           N  
ATOM    612  CA  ASP A  44       5.471  28.993 -19.969  1.00  7.57           C  
ATOM    613  C   ASP A  44       4.575  28.358 -21.047  1.00  7.57           C  
ATOM    614  O   ASP A  44       5.080  27.815 -22.035  1.00  7.57           O  
ATOM    615  CB  ASP A  44       6.508  27.958 -19.507  1.00  7.57           C  
ATOM    616  CG  ASP A  44       5.898  26.670 -18.810  1.00  7.57           C  
ATOM    617  OD1 ASP A  44       4.681  26.535 -18.696  1.00  7.57           O  
ATOM    618  OD2 ASP A  44       6.681  25.846 -18.401  1.00  7.57           O  
ATOM    619  H   ASP A  44       4.695  28.901 -18.012  1.00  7.57           H  
ATOM    620  HA  ASP A  44       5.998  29.830 -20.430  1.00  7.57           H  
ATOM    621 1HB  ASP A  44       7.093  27.635 -20.368  1.00  7.57           H  
ATOM    622 2HB  ASP A  44       7.199  28.433 -18.807  1.00  7.57           H  
ATOM    623  N   LYS A  45       3.249  28.445 -20.904  1.00  7.64           N  
ATOM    624  CA  LYS A  45       2.384  27.838 -21.912  1.00  7.64           C  
ATOM    625  C   LYS A  45       2.307  28.717 -23.161  1.00  7.64           C  
ATOM    626  O   LYS A  45       1.290  29.350 -23.464  1.00  7.64           O  
ATOM    627  CB  LYS A  45       0.975  27.629 -21.350  1.00  7.64           C  
ATOM    628  CG  LYS A  45       0.029  26.805 -22.251  1.00  7.64           C  
ATOM    629  CD  LYS A  45      -1.357  26.651 -21.619  1.00  7.64           C  
ATOM    630  CE  LYS A  45      -2.188  25.550 -22.297  1.00  7.64           C  
ATOM    631  NZ  LYS A  45      -2.361  25.755 -23.761  1.00  7.64           N  
ATOM    632  H   LYS A  45       2.846  28.872 -20.073  1.00  7.64           H  
ATOM    633  HA  LYS A  45       2.797  26.874 -22.192  1.00  7.64           H  
ATOM    634 1HB  LYS A  45       1.053  27.133 -20.389  1.00  7.64           H  
ATOM    635 2HB  LYS A  45       0.513  28.596 -21.169  1.00  7.64           H  
ATOM    636 1HG  LYS A  45      -0.080  27.312 -23.210  1.00  7.64           H  
ATOM    637 2HG  LYS A  45       0.451  25.823 -22.442  1.00  7.64           H  
ATOM    638 1HD  LYS A  45      -1.254  26.418 -20.561  1.00  7.64           H  
ATOM    639 2HD  LYS A  45      -1.892  27.595 -21.716  1.00  7.64           H  
ATOM    640 1HE  LYS A  45      -1.702  24.592 -22.130  1.00  7.64           H  
ATOM    641 2HE  LYS A  45      -3.170  25.535 -21.834  1.00  7.64           H  
ATOM    642 1HZ  LYS A  45      -2.907  25.020 -24.155  1.00  7.64           H  
ATOM    643 2HZ  LYS A  45      -2.801  26.647 -24.009  1.00  7.64           H  
ATOM    644 3HZ  LYS A  45      -1.458  25.771 -24.239  1.00  7.64           H  
ATOM    645  N   GLU A  46       3.380  28.714 -23.933  1.00  7.77           N  
ATOM    646  CA  GLU A  46       3.485  29.553 -25.116  1.00  7.77           C  
ATOM    647  C   GLU A  46       2.853  28.903 -26.337  1.00  7.77           C  
ATOM    648  O   GLU A  46       3.547  28.545 -27.296  1.00  7.77           O  
ATOM    649  CB  GLU A  46       4.949  29.897 -25.399  1.00  7.77           C  
ATOM    650  CG  GLU A  46       5.627  30.727 -24.296  1.00  7.77           C  
ATOM    651  CD  GLU A  46       7.070  31.114 -24.605  1.00  7.77           C  
ATOM    652  OE1 GLU A  46       7.603  30.652 -25.586  1.00  7.77           O  
ATOM    653  OE2 GLU A  46       7.629  31.881 -23.851  1.00  7.77           O  
ATOM    654  H   GLU A  46       4.166  28.152 -23.610  1.00  7.77           H  
ATOM    655  HA  GLU A  46       2.950  30.485 -24.918  1.00  7.77           H  
ATOM    656 1HB  GLU A  46       5.516  28.971 -25.517  1.00  7.77           H  
ATOM    657 2HB  GLU A  46       5.019  30.445 -26.341  1.00  7.77           H  
ATOM    658 1HG  GLU A  46       5.047  31.633 -24.136  1.00  7.77           H  
ATOM    659 2HG  GLU A  46       5.606  30.152 -23.372  1.00  7.77           H  
ATOM    660  N   ASP A  47       1.524  28.812 -26.309  1.00  7.99           N  
ATOM    661  CA  ASP A  47       0.723  28.147 -27.343  1.00  7.99           C  
ATOM    662  C   ASP A  47       1.086  28.438 -28.809  1.00  7.99           C  
ATOM    663  O   ASP A  47       1.198  27.487 -29.582  1.00  7.99           O  
ATOM    664  CB  ASP A  47      -0.776  28.358 -27.111  1.00  7.99           C  
ATOM    665  CG  ASP A  47      -1.296  27.498 -25.985  1.00  7.99           C  
ATOM    666  OD1 ASP A  47      -0.628  26.559 -25.603  1.00  7.99           O  
ATOM    667  OD2 ASP A  47      -2.373  27.745 -25.471  1.00  7.99           O  
ATOM    668  H   ASP A  47       1.080  29.175 -25.459  1.00  7.99           H  
ATOM    669  HA  ASP A  47       0.863  27.082 -27.199  1.00  7.99           H  
ATOM    670 1HB  ASP A  47      -0.988  29.386 -26.851  1.00  7.99           H  
ATOM    671 2HB  ASP A  47      -1.326  28.125 -28.024  1.00  7.99           H  
ATOM    672  N   PRO A  48       1.324  29.693 -29.255  1.00  8.30           N  
ATOM    673  CA  PRO A  48       1.655  30.008 -30.638  1.00  8.30           C  
ATOM    674  C   PRO A  48       2.885  29.248 -31.152  1.00  8.30           C  
ATOM    675  O   PRO A  48       3.035  29.067 -32.362  1.00  8.30           O  
ATOM    676  CB  PRO A  48       1.918  31.518 -30.581  1.00  8.30           C  
ATOM    677  CG  PRO A  48       1.106  32.002 -29.395  1.00  8.30           C  
ATOM    678  CD  PRO A  48       1.216  30.893 -28.384  1.00  8.30           C  
ATOM    679  HA  PRO A  48       0.782  29.789 -31.267  1.00  8.30           H  
ATOM    680 1HB  PRO A  48       2.999  31.702 -30.469  1.00  8.30           H  
ATOM    681 2HB  PRO A  48       1.613  31.986 -31.531  1.00  8.30           H  
ATOM    682 1HG  PRO A  48       1.505  32.958 -29.024  1.00  8.30           H  
ATOM    683 2HG  PRO A  48       0.065  32.189 -29.698  1.00  8.30           H  
ATOM    684 1HD  PRO A  48       2.134  31.052 -27.812  1.00  8.30           H  
ATOM    685 2HD  PRO A  48       0.332  30.885 -27.761  1.00  8.30           H  
ATOM    686  N   GLU A  49       3.763  28.813 -30.240  1.00  8.66           N  
ATOM    687  CA  GLU A  49       4.950  28.067 -30.615  1.00  8.66           C  
ATOM    688  C   GLU A  49       4.753  26.588 -30.271  1.00  8.66           C  
ATOM    689  O   GLU A  49       5.105  25.704 -31.050  1.00  8.66           O  
ATOM    690  CB  GLU A  49       6.181  28.639 -29.916  1.00  8.66           C  
ATOM    691  CG  GLU A  49       6.521  30.099 -30.302  1.00  8.66           C  
ATOM    692  CD  GLU A  49       7.110  30.242 -31.697  1.00  8.66           C  
ATOM    693  OE1 GLU A  49       7.789  29.333 -32.134  1.00  8.66           O  
ATOM    694  OE2 GLU A  49       6.889  31.248 -32.322  1.00  8.66           O  
ATOM    695  H   GLU A  49       3.601  28.963 -29.248  1.00  8.66           H  
ATOM    696  HA  GLU A  49       5.090  28.150 -31.692  1.00  8.66           H  
ATOM    697 1HB  GLU A  49       6.023  28.610 -28.833  1.00  8.66           H  
ATOM    698 2HB  GLU A  49       7.049  28.020 -30.136  1.00  8.66           H  
ATOM    699 1HG  GLU A  49       5.604  30.688 -30.251  1.00  8.66           H  
ATOM    700 2HG  GLU A  49       7.216  30.503 -29.568  1.00  8.66           H  
ATOM    701  N   LEU A  50       4.126  26.317 -29.122  1.00  8.99           N  
ATOM    702  CA  LEU A  50       3.932  24.938 -28.665  1.00  8.99           C  
ATOM    703  C   LEU A  50       3.069  24.148 -29.640  1.00  8.99           C  
ATOM    704  O   LEU A  50       3.290  22.957 -29.855  1.00  8.99           O  
ATOM    705  CB  LEU A  50       3.248  24.919 -27.296  1.00  8.99           C  
ATOM    706  CG  LEU A  50       4.057  25.438 -26.115  1.00  8.99           C  
ATOM    707  CD1 LEU A  50       3.151  25.511 -24.897  1.00  8.99           C  
ATOM    708  CD2 LEU A  50       5.226  24.530 -25.863  1.00  8.99           C  
ATOM    709  H   LEU A  50       3.822  27.086 -28.529  1.00  8.99           H  
ATOM    710  HA  LEU A  50       4.905  24.458 -28.589  1.00  8.99           H  
ATOM    711 1HB  LEU A  50       2.356  25.506 -27.365  1.00  8.99           H  
ATOM    712 2HB  LEU A  50       2.955  23.894 -27.072  1.00  8.99           H  
ATOM    713  HG  LEU A  50       4.424  26.434 -26.329  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50       3.724  25.883 -24.059  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50       2.310  26.179 -25.094  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50       2.771  24.526 -24.664  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50       5.799  24.908 -25.012  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50       4.865  23.529 -25.643  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50       5.862  24.502 -26.749  1.00  8.99           H  
ATOM    720  N   MET A  51       2.091  24.825 -30.236  1.00  9.33           N  
ATOM    721  CA  MET A  51       1.179  24.218 -31.191  1.00  9.33           C  
ATOM    722  C   MET A  51       1.604  24.408 -32.647  1.00  9.33           C  
ATOM    723  O   MET A  51       0.795  24.203 -33.558  1.00  9.33           O  
ATOM    724  CB  MET A  51      -0.228  24.756 -30.982  1.00  9.33           C  
ATOM    725  CG  MET A  51      -0.802  24.418 -29.626  1.00  9.33           C  
ATOM    726  SD  MET A  51      -0.852  22.631 -29.359  1.00  9.33           S  
ATOM    727  CE  MET A  51      -2.100  22.133 -30.545  1.00  9.33           C  
ATOM    728  H   MET A  51       1.945  25.806 -29.998  1.00  9.33           H  
ATOM    729  HA  MET A  51       1.164  23.146 -31.003  1.00  9.33           H  
ATOM    730 1HB  MET A  51      -0.218  25.842 -31.085  1.00  9.33           H  
ATOM    731 2HB  MET A  51      -0.892  24.356 -31.746  1.00  9.33           H  
ATOM    732 1HG  MET A  51      -0.184  24.877 -28.846  1.00  9.33           H  
ATOM    733 2HG  MET A  51      -1.813  24.815 -29.538  1.00  9.33           H  
ATOM    734 1HE  MET A  51      -2.233  21.049 -30.500  1.00  9.33           H  
ATOM    735 2HE  MET A  51      -3.043  22.627 -30.311  1.00  9.33           H  
ATOM    736 3HE  MET A  51      -1.781  22.415 -31.547  1.00  9.33           H  
ATOM    737  N   LYS A  52       2.852  24.815 -32.892  1.00  9.75           N  
ATOM    738  CA  LYS A  52       3.307  24.982 -34.266  1.00  9.75           C  
ATOM    739  C   LYS A  52       3.096  23.648 -34.965  1.00  9.75           C  
ATOM    740  O   LYS A  52       3.472  22.601 -34.432  1.00  9.75           O  
ATOM    741  CB  LYS A  52       4.768  25.426 -34.313  1.00  9.75           C  
ATOM    742  CG  LYS A  52       5.253  25.928 -35.674  1.00  9.75           C  
ATOM    743  CD  LYS A  52       6.702  26.379 -35.580  1.00  9.75           C  
ATOM    744  CE  LYS A  52       6.822  27.533 -34.595  1.00  9.75           C  
ATOM    745  NZ  LYS A  52       8.182  28.110 -34.549  1.00  9.75           N  
ATOM    746  H   LYS A  52       3.509  24.992 -32.131  1.00  9.75           H  
ATOM    747  HA  LYS A  52       2.690  25.733 -34.762  1.00  9.75           H  
ATOM    748 1HB  LYS A  52       4.910  26.240 -33.601  1.00  9.75           H  
ATOM    749 2HB  LYS A  52       5.409  24.604 -33.995  1.00  9.75           H  
ATOM    750 1HG  LYS A  52       5.167  25.147 -36.419  1.00  9.75           H  
ATOM    751 2HG  LYS A  52       4.638  26.770 -35.982  1.00  9.75           H  
ATOM    752 1HD  LYS A  52       7.321  25.550 -35.234  1.00  9.75           H  
ATOM    753 2HD  LYS A  52       7.056  26.698 -36.559  1.00  9.75           H  
ATOM    754 1HE  LYS A  52       6.112  28.316 -34.857  1.00  9.75           H  
ATOM    755 2HE  LYS A  52       6.577  27.157 -33.599  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52       8.159  28.844 -33.830  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52       8.841  27.405 -34.278  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52       8.439  28.495 -35.441  1.00  9.75           H  
ATOM    759  N   CYS A  53       2.487  23.670 -36.145  1.00 10.20           N  
ATOM    760  CA  CYS A  53       2.166  22.429 -36.832  1.00 10.20           C  
ATOM    761  C   CYS A  53       2.486  22.502 -38.326  1.00 10.20           C  
ATOM    762  O   CYS A  53       1.585  22.540 -39.159  1.00 10.20           O  
ATOM    763  CB  CYS A  53       0.674  22.142 -36.608  1.00 10.20           C  
ATOM    764  SG  CYS A  53       0.097  20.516 -37.094  1.00 10.20           S  
ATOM    765  H   CYS A  53       2.207  24.555 -36.555  1.00 10.20           H  
ATOM    766  HA  CYS A  53       2.743  21.629 -36.375  1.00 10.20           H  
ATOM    767 1HB  CYS A  53       0.440  22.276 -35.553  1.00 10.20           H  
ATOM    768 2HB  CYS A  53       0.088  22.877 -37.162  1.00 10.20           H  
ATOM    769  N   PRO A  54       3.797  22.530 -38.691  1.00 10.54           N  
ATOM    770  CA  PRO A  54       4.369  22.818 -40.011  1.00 10.54           C  
ATOM    771  C   PRO A  54       4.357  21.706 -41.074  1.00 10.54           C  
ATOM    772  O   PRO A  54       4.736  21.950 -42.220  1.00 10.54           O  
ATOM    773  CB  PRO A  54       5.820  23.139 -39.640  1.00 10.54           C  
ATOM    774  CG  PRO A  54       6.107  22.261 -38.437  1.00 10.54           C  
ATOM    775  CD  PRO A  54       4.829  22.193 -37.673  1.00 10.54           C  
ATOM    776  HA  PRO A  54       3.877  23.719 -40.411  1.00 10.54           H  
ATOM    777 1HB  PRO A  54       6.480  22.924 -40.496  1.00 10.54           H  
ATOM    778 2HB  PRO A  54       5.923  24.212 -39.417  1.00 10.54           H  
ATOM    779 1HG  PRO A  54       6.455  21.277 -38.745  1.00 10.54           H  
ATOM    780 2HG  PRO A  54       6.918  22.702 -37.840  1.00 10.54           H  
ATOM    781 1HD  PRO A  54       4.693  21.167 -37.297  1.00 10.54           H  
ATOM    782 2HD  PRO A  54       4.884  22.917 -36.878  1.00 10.54           H  
ATOM    783  N   VAL A  55       4.000  20.484 -40.694  1.00 10.64           N  
ATOM    784  CA  VAL A  55       4.109  19.343 -41.611  1.00 10.64           C  
ATOM    785  C   VAL A  55       2.808  18.549 -41.717  1.00 10.64           C  
ATOM    786  O   VAL A  55       2.031  18.524 -40.775  1.00 10.64           O  
ATOM    787  CB  VAL A  55       5.236  18.405 -41.115  1.00 10.64           C  
ATOM    788  CG1 VAL A  55       6.571  19.109 -41.152  1.00 10.64           C  
ATOM    789  CG2 VAL A  55       4.902  17.979 -39.720  1.00 10.64           C  
ATOM    790  H   VAL A  55       3.663  20.335 -39.757  1.00 10.64           H  
ATOM    791  HA  VAL A  55       4.380  19.736 -42.587  1.00 10.64           H  
ATOM    792  HB  VAL A  55       5.304  17.533 -41.739  1.00 10.64           H  
ATOM    793 1HG1 VAL A  55       7.350  18.435 -40.793  1.00 10.64           H  
ATOM    794 2HG1 VAL A  55       6.790  19.404 -42.181  1.00 10.64           H  
ATOM    795 3HG1 VAL A  55       6.549  19.979 -40.536  1.00 10.64           H  
ATOM    796 1HG2 VAL A  55       5.675  17.312 -39.342  1.00 10.64           H  
ATOM    797 2HG2 VAL A  55       4.835  18.859 -39.080  1.00 10.64           H  
ATOM    798 3HG2 VAL A  55       3.956  17.465 -39.728  1.00 10.64           H  
ATOM    799  N   PRO A  56       2.571  17.815 -42.818  1.00 10.38           N  
ATOM    800  CA  PRO A  56       1.408  16.961 -43.031  1.00 10.38           C  
ATOM    801  C   PRO A  56       1.281  15.825 -42.015  1.00 10.38           C  
ATOM    802  O   PRO A  56       0.199  15.275 -41.830  1.00 10.38           O  
ATOM    803  CB  PRO A  56       1.629  16.441 -44.456  1.00 10.38           C  
ATOM    804  CG  PRO A  56       3.111  16.587 -44.708  1.00 10.38           C  
ATOM    805  CD  PRO A  56       3.501  17.845 -43.977  1.00 10.38           C  
ATOM    806  HA  PRO A  56       0.503  17.592 -42.993  1.00 10.38           H  
ATOM    807 1HB  PRO A  56       1.296  15.393 -44.522  1.00 10.38           H  
ATOM    808 2HB  PRO A  56       1.016  17.015 -45.164  1.00 10.38           H  
ATOM    809 1HG  PRO A  56       3.643  15.697 -44.334  1.00 10.38           H  
ATOM    810 2HG  PRO A  56       3.311  16.642 -45.789  1.00 10.38           H  
ATOM    811 1HD  PRO A  56       4.544  17.766 -43.717  1.00 10.38           H  
ATOM    812 2HD  PRO A  56       3.299  18.731 -44.601  1.00 10.38           H  
ATOM    813  N   GLY A  57       2.387  15.466 -41.354  1.00  9.82           N  
ATOM    814  CA  GLY A  57       2.356  14.404 -40.352  1.00  9.82           C  
ATOM    815  C   GLY A  57       1.924  14.924 -38.971  1.00  9.82           C  
ATOM    816  O   GLY A  57       1.834  14.160 -38.009  1.00  9.82           O  
ATOM    817  H   GLY A  57       3.259  15.930 -41.543  1.00  9.82           H  
ATOM    818 1HA  GLY A  57       1.672  13.620 -40.676  1.00  9.82           H  
ATOM    819 2HA  GLY A  57       3.344  13.953 -40.278  1.00  9.82           H  
ATOM    820  N   CYS A  58       1.680  16.228 -38.878  1.00  9.07           N  
ATOM    821  CA  CYS A  58       1.284  16.891 -37.650  1.00  9.07           C  
ATOM    822  C   CYS A  58      -0.229  16.975 -37.487  1.00  9.07           C  
ATOM    823  O   CYS A  58      -0.954  17.358 -38.402  1.00  9.07           O  
ATOM    824  CB  CYS A  58       1.903  18.272 -37.563  1.00  9.07           C  
ATOM    825  SG  CYS A  58       1.352  19.195 -36.183  1.00  9.07           S  
ATOM    826  H   CYS A  58       1.764  16.817 -39.704  1.00  9.07           H  
ATOM    827  HA  CYS A  58       1.677  16.308 -36.817  1.00  9.07           H  
ATOM    828 1HB  CYS A  58       2.981  18.187 -37.495  1.00  9.07           H  
ATOM    829 2HB  CYS A  58       1.672  18.836 -38.454  1.00  9.07           H  
ATOM    830  N   VAL A  59      -0.699  16.599 -36.301  1.00  8.32           N  
ATOM    831  CA  VAL A  59      -2.123  16.592 -35.985  1.00  8.32           C  
ATOM    832  C   VAL A  59      -2.542  17.747 -35.068  1.00  8.32           C  
ATOM    833  O   VAL A  59      -3.697  17.837 -34.651  1.00  8.32           O  
ATOM    834  CB  VAL A  59      -2.466  15.264 -35.301  1.00  8.32           C  
ATOM    835  CG1 VAL A  59      -2.139  14.106 -36.239  1.00  8.32           C  
ATOM    836  CG2 VAL A  59      -1.667  15.155 -34.011  1.00  8.32           C  
ATOM    837  H   VAL A  59      -0.041  16.291 -35.599  1.00  8.32           H  
ATOM    838  HA  VAL A  59      -2.682  16.666 -36.917  1.00  8.32           H  
ATOM    839  HB  VAL A  59      -3.533  15.233 -35.082  1.00  8.32           H  
ATOM    840 1HG1 VAL A  59      -2.389  13.161 -35.754  1.00  8.32           H  
ATOM    841 2HG1 VAL A  59      -2.719  14.207 -37.156  1.00  8.32           H  
ATOM    842 3HG1 VAL A  59      -1.073  14.115 -36.481  1.00  8.32           H  
ATOM    843 1HG2 VAL A  59      -1.909  14.216 -33.513  1.00  8.32           H  
ATOM    844 2HG2 VAL A  59      -0.602  15.186 -34.240  1.00  8.32           H  
ATOM    845 3HG2 VAL A  59      -1.922  15.990 -33.353  1.00  8.32           H  
ATOM    846  N   GLY A  60      -1.589  18.608 -34.741  1.00  7.70           N  
ATOM    847  CA  GLY A  60      -1.804  19.758 -33.872  1.00  7.70           C  
ATOM    848  C   GLY A  60      -0.521  20.122 -33.133  1.00  7.70           C  
ATOM    849  O   GLY A  60      -0.291  19.655 -32.018  1.00  7.70           O  
ATOM    850  H   GLY A  60      -0.673  18.468 -35.142  1.00  7.70           H  
ATOM    851 1HA  GLY A  60      -2.136  20.607 -34.470  1.00  7.70           H  
ATOM    852 2HA  GLY A  60      -2.593  19.538 -33.156  1.00  7.70           H  
ENDMDL

REMARK ID 644154 DOMAINID 637729 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.025   2.837   1.685  1.00  3.85           N  
ATOM      2  CA  ASP A   1       1.405   3.002   1.451  1.00  3.85           C  
ATOM      3  C   ASP A   1       1.897   4.410   1.781  1.00  3.85           C  
ATOM      4  O   ASP A   1       1.106   5.283   2.142  1.00  3.85           O  
ATOM      5  CB  ASP A   1       1.744   2.610  -0.003  1.00  3.85           C  
ATOM      6  CG  ASP A   1       1.102   3.508  -1.127  1.00  3.85           C  
ATOM      7  OD1 ASP A   1       0.649   4.613  -0.873  1.00  3.85           O  
ATOM      8  OD2 ASP A   1       1.061   3.051  -2.251  1.00  3.85           O  
ATOM      9 1H   ASP A   1      -0.423   2.231   0.980  1.00  3.85           H  
ATOM     10 2H   ASP A   1      -0.167   2.428   2.600  1.00  3.85           H  
ATOM     11 3H   ASP A   1      -0.478   3.741   1.647  1.00  3.85           H  
ATOM     12  HA  ASP A   1       1.932   2.309   2.108  1.00  3.85           H  
ATOM     13 1HB  ASP A   1       2.824   2.644  -0.136  1.00  3.85           H  
ATOM     14 2HB  ASP A   1       1.437   1.576  -0.175  1.00  3.85           H  
ATOM     15  N   LEU A   2       3.212   4.619   1.665  1.00  3.66           N  
ATOM     16  CA  LEU A   2       3.828   5.921   1.932  1.00  3.66           C  
ATOM     17  C   LEU A   2       4.330   6.581   0.648  1.00  3.66           C  
ATOM     18  O   LEU A   2       5.149   6.004  -0.067  1.00  3.66           O  
ATOM     19  CB  LEU A   2       5.013   5.761   2.902  1.00  3.66           C  
ATOM     20  CG  LEU A   2       5.781   7.054   3.210  1.00  3.66           C  
ATOM     21  CD1 LEU A   2       4.883   8.011   3.964  1.00  3.66           C  
ATOM     22  CD2 LEU A   2       7.071   6.734   3.991  1.00  3.66           C  
ATOM     23  H   LEU A   2       3.810   3.860   1.370  1.00  3.66           H  
ATOM     24  HA  LEU A   2       3.084   6.576   2.385  1.00  3.66           H  
ATOM     25 1HB  LEU A   2       4.647   5.356   3.842  1.00  3.66           H  
ATOM     26 2HB  LEU A   2       5.725   5.051   2.473  1.00  3.66           H  
ATOM     27  HG  LEU A   2       6.033   7.531   2.283  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2       5.416   8.940   4.144  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2       3.996   8.219   3.367  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2       4.587   7.566   4.911  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2       7.617   7.654   4.172  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2       6.827   6.258   4.942  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2       7.696   6.066   3.403  1.00  3.66           H  
ATOM     34  N   LYS A   3       3.844   7.788   0.364  1.00  3.49           N  
ATOM     35  CA  LYS A   3       4.244   8.539  -0.825  1.00  3.49           C  
ATOM     36  C   LYS A   3       4.914   9.850  -0.432  1.00  3.49           C  
ATOM     37  O   LYS A   3       4.701  10.340   0.675  1.00  3.49           O  
ATOM     38  CB  LYS A   3       3.048   8.820  -1.735  1.00  3.49           C  
ATOM     39  CG  LYS A   3       2.387   7.573  -2.334  1.00  3.49           C  
ATOM     40  CD  LYS A   3       1.290   7.959  -3.329  1.00  3.49           C  
ATOM     41  CE  LYS A   3       0.658   6.724  -3.991  1.00  3.49           C  
ATOM     42  NZ  LYS A   3      -0.286   5.987  -3.081  1.00  3.49           N  
ATOM     43  H   LYS A   3       3.162   8.189   0.992  1.00  3.49           H  
ATOM     44  HA  LYS A   3       4.975   7.952  -1.382  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       2.288   9.359  -1.172  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       3.363   9.468  -2.555  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       3.141   6.965  -2.837  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       1.935   6.966  -1.539  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       0.513   8.517  -2.806  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       1.714   8.596  -4.102  1.00  3.49           H  
ATOM     51 1HE  LYS A   3       0.118   7.042  -4.877  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       1.457   6.045  -4.286  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3      -0.658   5.182  -3.561  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3       0.187   5.651  -2.233  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      -1.036   6.587  -2.804  1.00  3.49           H  
ATOM     56  N   CYS A   4       5.706  10.423  -1.343  1.00  3.34           N  
ATOM     57  CA  CYS A   4       6.397  11.686  -1.084  1.00  3.34           C  
ATOM     58  C   CYS A   4       5.466  12.897  -1.109  1.00  3.34           C  
ATOM     59  O   CYS A   4       4.962  13.282  -2.163  1.00  3.34           O  
ATOM     60  CB  CYS A   4       7.496  11.905  -2.119  1.00  3.34           C  
ATOM     61  SG  CYS A   4       8.360  13.467  -1.908  1.00  3.34           S  
ATOM     62  H   CYS A   4       5.842   9.962  -2.235  1.00  3.34           H  
ATOM     63  HA  CYS A   4       6.871  11.597  -0.115  1.00  3.34           H  
ATOM     64 1HB  CYS A   4       8.224  11.096  -2.075  1.00  3.34           H  
ATOM     65 2HB  CYS A   4       7.060  11.897  -3.115  1.00  3.34           H  
ATOM     66  N   PRO A   5       5.281  13.621   0.019  1.00  3.21           N  
ATOM     67  CA  PRO A   5       4.382  14.751   0.166  1.00  3.21           C  
ATOM     68  C   PRO A   5       4.979  16.059  -0.344  1.00  3.21           C  
ATOM     69  O   PRO A   5       5.122  17.007   0.430  1.00  3.21           O  
ATOM     70  CB  PRO A   5       4.202  14.804   1.682  1.00  3.21           C  
ATOM     71  CG  PRO A   5       5.531  14.353   2.213  1.00  3.21           C  
ATOM     72  CD  PRO A   5       6.012  13.304   1.244  1.00  3.21           C  
ATOM     73  HA  PRO A   5       3.434  14.533  -0.343  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       3.935  15.822   1.996  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       3.377  14.142   1.986  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       6.195  15.201   2.254  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       5.424  13.975   3.240  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       7.088  13.448   1.079  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       5.752  12.310   1.630  1.00  3.21           H  
ATOM     80  N   THR A   6       5.337  16.104  -1.626  1.00  3.07           N  
ATOM     81  CA  THR A   6       5.956  17.325  -2.156  1.00  3.07           C  
ATOM     82  C   THR A   6       5.313  17.882  -3.450  1.00  3.07           C  
ATOM     83  O   THR A   6       5.227  19.102  -3.567  1.00  3.07           O  
ATOM     84  CB  THR A   6       7.485  17.150  -2.317  1.00  3.07           C  
ATOM     85  OG1 THR A   6       7.755  16.133  -3.220  1.00  3.07           O  
ATOM     86  CG2 THR A   6       8.115  16.792  -0.985  1.00  3.07           C  
ATOM     87  H   THR A   6       5.182  15.271  -2.185  1.00  3.07           H  
ATOM     88  HA  THR A   6       5.836  18.101  -1.403  1.00  3.07           H  
ATOM     89  HB  THR A   6       7.926  18.066  -2.676  1.00  3.07           H  
ATOM     90  HG1 THR A   6       8.603  15.713  -2.995  1.00  3.07           H  
ATOM     91 1HG2 THR A   6       9.162  16.649  -1.114  1.00  3.07           H  
ATOM     92 2HG2 THR A   6       7.935  17.594  -0.283  1.00  3.07           H  
ATOM     93 3HG2 THR A   6       7.696  15.884  -0.595  1.00  3.07           H  
ATOM     94  N   PRO A   7       4.839  17.070  -4.433  1.00  2.91           N  
ATOM     95  CA  PRO A   7       4.994  15.651  -4.807  1.00  2.91           C  
ATOM     96  C   PRO A   7       6.083  15.457  -5.876  1.00  2.91           C  
ATOM     97  O   PRO A   7       5.893  14.728  -6.853  1.00  2.91           O  
ATOM     98  CB  PRO A   7       3.620  15.348  -5.402  1.00  2.91           C  
ATOM     99  CG  PRO A   7       3.270  16.630  -6.127  1.00  2.91           C  
ATOM    100  CD  PRO A   7       3.868  17.754  -5.288  1.00  2.91           C  
ATOM    101  HA  PRO A   7       5.202  15.018  -3.943  1.00  2.91           H  
ATOM    102 1HB  PRO A   7       3.678  14.472  -6.066  1.00  2.91           H  
ATOM    103 2HB  PRO A   7       2.912  15.098  -4.598  1.00  2.91           H  
ATOM    104 1HG  PRO A   7       3.696  16.606  -7.140  1.00  2.91           H  
ATOM    105 2HG  PRO A   7       2.182  16.720  -6.243  1.00  2.91           H  
ATOM    106 1HD  PRO A   7       4.393  18.476  -5.934  1.00  2.91           H  
ATOM    107 2HD  PRO A   7       3.099  18.245  -4.672  1.00  2.91           H  
ATOM    108  N   GLY A   8       7.200  16.142  -5.739  1.00  2.73           N  
ATOM    109  CA  GLY A   8       8.256  16.146  -6.743  1.00  2.73           C  
ATOM    110  C   GLY A   8       9.116  14.896  -6.672  1.00  2.73           C  
ATOM    111  O   GLY A   8      10.287  14.961  -6.287  1.00  2.73           O  
ATOM    112  H   GLY A   8       7.341  16.649  -4.889  1.00  2.73           H  
ATOM    113 1HA  GLY A   8       7.809  16.223  -7.736  1.00  2.73           H  
ATOM    114 2HA  GLY A   8       8.883  17.022  -6.611  1.00  2.73           H  
ATOM    115  N   CYS A   9       8.545  13.759  -7.049  1.00  2.54           N  
ATOM    116  CA  CYS A   9       9.305  12.522  -6.932  1.00  2.54           C  
ATOM    117  C   CYS A   9       8.897  11.497  -7.986  1.00  2.54           C  
ATOM    118  O   CYS A   9       8.027  11.746  -8.818  1.00  2.54           O  
ATOM    119  CB  CYS A   9       9.088  11.969  -5.512  1.00  2.54           C  
ATOM    120  SG  CYS A   9      10.176  10.600  -4.945  1.00  2.54           S  
ATOM    121  H   CYS A   9       7.569  13.789  -7.354  1.00  2.54           H  
ATOM    122  HA  CYS A   9      10.351  12.745  -7.070  1.00  2.54           H  
ATOM    123 1HB  CYS A   9       9.202  12.786  -4.817  1.00  2.54           H  
ATOM    124 2HB  CYS A   9       8.062  11.629  -5.426  1.00  2.54           H  
ATOM    125  HG  CYS A   9      11.245  11.392  -4.650  1.00  2.54           H  
ATOM    126  N   ASP A  10       9.540  10.339  -7.941  1.00  2.36           N  
ATOM    127  CA  ASP A  10       9.312   9.246  -8.877  1.00  2.36           C  
ATOM    128  C   ASP A  10       8.520   8.107  -8.258  1.00  2.36           C  
ATOM    129  O   ASP A  10       8.453   7.004  -8.798  1.00  2.36           O  
ATOM    130  CB  ASP A  10      10.660   8.776  -9.407  1.00  2.36           C  
ATOM    131  CG  ASP A  10      11.602   8.238  -8.326  1.00  2.36           C  
ATOM    132  OD1 ASP A  10      11.209   8.117  -7.165  1.00  2.36           O  
ATOM    133  OD2 ASP A  10      12.750   8.000  -8.668  1.00  2.36           O  
ATOM    134  H   ASP A  10      10.243  10.215  -7.231  1.00  2.36           H  
ATOM    135  HA  ASP A  10       8.736   9.633  -9.718  1.00  2.36           H  
ATOM    136 1HB  ASP A  10      10.500   7.992 -10.146  1.00  2.36           H  
ATOM    137 2HB  ASP A  10      11.155   9.606  -9.921  1.00  2.36           H  
ATOM    138  N   GLY A  11       7.937   8.380  -7.104  1.00  2.22           N  
ATOM    139  CA  GLY A  11       7.151   7.407  -6.370  1.00  2.22           C  
ATOM    140  C   GLY A  11       7.975   6.507  -5.443  1.00  2.22           C  
ATOM    141  O   GLY A  11       7.401   5.671  -4.743  1.00  2.22           O  
ATOM    142  H   GLY A  11       8.053   9.307  -6.725  1.00  2.22           H  
ATOM    143 1HA  GLY A  11       6.401   7.933  -5.781  1.00  2.22           H  
ATOM    144 2HA  GLY A  11       6.607   6.786  -7.080  1.00  2.22           H  
ATOM    145  N   SER A  12       9.303   6.666  -5.412  1.00  2.16           N  
ATOM    146  CA  SER A  12      10.109   5.815  -4.540  1.00  2.16           C  
ATOM    147  C   SER A  12       9.938   6.172  -3.058  1.00  2.16           C  
ATOM    148  O   SER A  12       9.381   7.227  -2.714  1.00  2.16           O  
ATOM    149  CB  SER A  12      11.567   5.844  -4.965  1.00  2.16           C  
ATOM    150  OG  SER A  12      12.133   7.101  -4.807  1.00  2.16           O  
ATOM    151  H   SER A  12       9.781   7.342  -6.023  1.00  2.16           H  
ATOM    152  HA  SER A  12       9.766   4.790  -4.668  1.00  2.16           H  
ATOM    153 1HB  SER A  12      12.123   5.123  -4.371  1.00  2.16           H  
ATOM    154 2HB  SER A  12      11.647   5.541  -6.009  1.00  2.16           H  
ATOM    155  HG  SER A  12      11.888   7.585  -5.632  1.00  2.16           H  
ATOM    156  N   GLY A  13      10.413   5.266  -2.188  1.00  2.18           N  
ATOM    157  CA  GLY A  13      10.253   5.415  -0.745  1.00  2.18           C  
ATOM    158  C   GLY A  13      11.173   6.460  -0.158  1.00  2.18           C  
ATOM    159  O   GLY A  13      11.923   7.116  -0.869  1.00  2.18           O  
ATOM    160  H   GLY A  13      10.874   4.444  -2.543  1.00  2.18           H  
ATOM    161 1HA  GLY A  13       9.218   5.675  -0.522  1.00  2.18           H  
ATOM    162 2HA  GLY A  13      10.447   4.456  -0.264  1.00  2.18           H  
ATOM    163  N   HIS A  14      11.102   6.614   1.148  1.00  2.30           N  
ATOM    164  CA  HIS A  14      11.830   7.671   1.828  1.00  2.30           C  
ATOM    165  C   HIS A  14      13.306   7.445   2.064  1.00  2.30           C  
ATOM    166  O   HIS A  14      13.800   6.316   2.069  1.00  2.30           O  
ATOM    167  CB  HIS A  14      11.190   7.933   3.177  1.00  2.30           C  
ATOM    168  CG  HIS A  14      11.252   6.786   4.123  1.00  2.30           C  
ATOM    169  ND1 HIS A  14      10.572   5.599   3.906  1.00  2.30           N  
ATOM    170  CD2 HIS A  14      11.895   6.640   5.300  1.00  2.30           C  
ATOM    171  CE1 HIS A  14      10.799   4.777   4.914  1.00  2.30           C  
ATOM    172  NE2 HIS A  14      11.598   5.382   5.773  1.00  2.30           N  
ATOM    173  H   HIS A  14      10.496   6.012   1.685  1.00  2.30           H  
ATOM    174  HA  HIS A  14      11.745   8.584   1.241  1.00  2.30           H  
ATOM    175 1HB  HIS A  14      11.701   8.775   3.640  1.00  2.30           H  
ATOM    176 2HB  HIS A  14      10.158   8.207   3.049  1.00  2.30           H  
ATOM    177  HD2 HIS A  14      12.523   7.390   5.783  1.00  2.30           H  
ATOM    178  HE1 HIS A  14      10.395   3.771   5.019  1.00  2.30           H  
ATOM    179  HE2 HIS A  14      11.935   4.990   6.637  1.00  2.30           H  
ATOM    180  N   ILE A  15      13.981   8.554   2.338  1.00  2.52           N  
ATOM    181  CA  ILE A  15      15.348   8.551   2.787  1.00  2.52           C  
ATOM    182  C   ILE A  15      15.230   8.321   4.282  1.00  2.52           C  
ATOM    183  O   ILE A  15      14.466   9.010   4.947  1.00  2.52           O  
ATOM    184  CB  ILE A  15      16.027   9.889   2.439  1.00  2.52           C  
ATOM    185  CG1 ILE A  15      16.034  10.047   0.905  1.00  2.52           C  
ATOM    186  CG2 ILE A  15      17.431   9.958   2.996  1.00  2.52           C  
ATOM    187  CD1 ILE A  15      16.418  11.425   0.409  1.00  2.52           C  
ATOM    188  H   ILE A  15      13.515   9.458   2.263  1.00  2.52           H  
ATOM    189  HA  ILE A  15      15.894   7.727   2.330  1.00  2.52           H  
ATOM    190  HB  ILE A  15      15.445  10.700   2.850  1.00  2.52           H  
ATOM    191 1HG1 ILE A  15      16.729   9.324   0.483  1.00  2.52           H  
ATOM    192 2HG1 ILE A  15      15.039   9.825   0.535  1.00  2.52           H  
ATOM    193 1HG2 ILE A  15      17.876  10.917   2.732  1.00  2.52           H  
ATOM    194 2HG2 ILE A  15      17.400   9.871   4.061  1.00  2.52           H  
ATOM    195 3HG2 ILE A  15      18.031   9.148   2.579  1.00  2.52           H  
ATOM    196 1HD1 ILE A  15      16.388  11.438  -0.678  1.00  2.52           H  
ATOM    197 2HD1 ILE A  15      15.723  12.167   0.792  1.00  2.52           H  
ATOM    198 3HD1 ILE A  15      17.422  11.670   0.746  1.00  2.52           H  
ATOM    199  N   THR A  16      15.974   7.356   4.807  1.00  2.84           N  
ATOM    200  CA  THR A  16      15.873   6.962   6.213  1.00  2.84           C  
ATOM    201  C   THR A  16      16.598   7.898   7.183  1.00  2.84           C  
ATOM    202  O   THR A  16      16.533   7.735   8.404  1.00  2.84           O  
ATOM    203  CB  THR A  16      16.369   5.518   6.370  1.00  2.84           C  
ATOM    204  OG1 THR A  16      17.731   5.420   5.923  1.00  2.84           O  
ATOM    205  CG2 THR A  16      15.492   4.595   5.525  1.00  2.84           C  
ATOM    206  H   THR A  16      16.596   6.841   4.200  1.00  2.84           H  
ATOM    207  HA  THR A  16      14.818   6.974   6.486  1.00  2.84           H  
ATOM    208  HB  THR A  16      16.316   5.221   7.416  1.00  2.84           H  
ATOM    209  HG1 THR A  16      18.034   4.512   6.014  1.00  2.84           H  
ATOM    210 1HG2 THR A  16      15.839   3.567   5.626  1.00  2.84           H  
ATOM    211 2HG2 THR A  16      14.462   4.665   5.864  1.00  2.84           H  
ATOM    212 3HG2 THR A  16      15.548   4.896   4.476  1.00  2.84           H  
ATOM    213  N   GLY A  17      17.280   8.894   6.642  1.00  3.22           N  
ATOM    214  CA  GLY A  17      18.028   9.876   7.415  1.00  3.22           C  
ATOM    215  C   GLY A  17      17.124  10.906   8.104  1.00  3.22           C  
ATOM    216  O   GLY A  17      17.192  12.093   7.785  1.00  3.22           O  
ATOM    217  H   GLY A  17      17.268   8.964   5.642  1.00  3.22           H  
ATOM    218 1HA  GLY A  17      18.626   9.360   8.167  1.00  3.22           H  
ATOM    219 2HA  GLY A  17      18.727  10.390   6.756  1.00  3.22           H  
ATOM    220  N   ASN A  18      16.313  10.418   9.063  1.00  3.57           N  
ATOM    221  CA  ASN A  18      15.346  11.156   9.909  1.00  3.57           C  
ATOM    222  C   ASN A  18      13.869  10.873   9.534  1.00  3.57           C  
ATOM    223  O   ASN A  18      13.536  10.267   8.506  1.00  3.57           O  
ATOM    224  CB  ASN A  18      15.643  12.674   9.909  1.00  3.57           C  
ATOM    225  CG  ASN A  18      14.943  13.525  11.003  1.00  3.57           C  
ATOM    226  OD1 ASN A  18      14.173  13.049  11.846  1.00  3.57           O  
ATOM    227  ND2 ASN A  18      15.225  14.801  10.978  1.00  3.57           N  
ATOM    228  H   ASN A  18      16.377   9.407   9.188  1.00  3.57           H  
ATOM    229  HA  ASN A  18      15.473  10.806  10.935  1.00  3.57           H  
ATOM    230 1HB  ASN A  18      16.714  12.835  10.027  1.00  3.57           H  
ATOM    231 2HB  ASN A  18      15.343  13.096   8.952  1.00  3.57           H  
ATOM    232 1HD2 ASN A  18      14.815  15.420  11.648  1.00  3.57           H  
ATOM    233 2HD2 ASN A  18      15.851  15.157  10.284  1.00  3.57           H  
ATOM    234  N   TYR A  19      12.981  11.238  10.449  1.00  3.84           N  
ATOM    235  CA  TYR A  19      11.514  11.180  10.377  1.00  3.84           C  
ATOM    236  C   TYR A  19      10.894   9.791  10.231  1.00  3.84           C  
ATOM    237  O   TYR A  19       9.705   9.618  10.497  1.00  3.84           O  
ATOM    238  CB  TYR A  19      11.024  11.947   9.136  1.00  3.84           C  
ATOM    239  CG  TYR A  19      11.656  13.279   8.878  1.00  3.84           C  
ATOM    240  CD1 TYR A  19      12.467  13.411   7.761  1.00  3.84           C  
ATOM    241  CD2 TYR A  19      11.456  14.353   9.720  1.00  3.84           C  
ATOM    242  CE1 TYR A  19      13.076  14.605   7.479  1.00  3.84           C  
ATOM    243  CE2 TYR A  19      12.069  15.563   9.441  1.00  3.84           C  
ATOM    244  CZ  TYR A  19      12.878  15.688   8.322  1.00  3.84           C  
ATOM    245  OH  TYR A  19      13.488  16.899   8.036  1.00  3.84           O  
ATOM    246  H   TYR A  19      13.361  11.680  11.276  1.00  3.84           H  
ATOM    247  HA  TYR A  19      11.114  11.636  11.279  1.00  3.84           H  
ATOM    248 1HB  TYR A  19      11.177  11.338   8.248  1.00  3.84           H  
ATOM    249 2HB  TYR A  19       9.957  12.100   9.221  1.00  3.84           H  
ATOM    250  HD1 TYR A  19      12.617  12.552   7.096  1.00  3.84           H  
ATOM    251  HD2 TYR A  19      10.819  14.250  10.598  1.00  3.84           H  
ATOM    252  HE1 TYR A  19      13.706  14.696   6.593  1.00  3.84           H  
ATOM    253  HE2 TYR A  19      11.916  16.416  10.101  1.00  3.84           H  
ATOM    254  HH  TYR A  19      13.259  17.539   8.719  1.00  3.84           H  
ATOM    255  N   ALA A  20      11.690   8.806   9.801  1.00  3.97           N  
ATOM    256  CA  ALA A  20      11.241   7.464   9.427  1.00  3.97           C  
ATOM    257  C   ALA A  20      10.197   7.595   8.321  1.00  3.97           C  
ATOM    258  O   ALA A  20       9.305   6.757   8.179  1.00  3.97           O  
ATOM    259  CB  ALA A  20      10.673   6.710  10.620  1.00  3.97           C  
ATOM    260  H   ALA A  20      12.663   9.039   9.635  1.00  3.97           H  
ATOM    261  HA  ALA A  20      12.095   6.918   9.028  1.00  3.97           H  
ATOM    262 1HB  ALA A  20      10.363   5.715  10.299  1.00  3.97           H  
ATOM    263 2HB  ALA A  20      11.439   6.620  11.389  1.00  3.97           H  
ATOM    264 3HB  ALA A  20       9.814   7.233  11.028  1.00  3.97           H  
ATOM    265  N   SER A  21      10.325   8.679   7.559  1.00  3.93           N  
ATOM    266  CA  SER A  21       9.410   9.030   6.483  1.00  3.93           C  
ATOM    267  C   SER A  21      10.029  10.071   5.562  1.00  3.93           C  
ATOM    268  O   SER A  21      11.211  10.382   5.670  1.00  3.93           O  
ATOM    269  CB  SER A  21       8.089   9.537   7.039  1.00  3.93           C  
ATOM    270  OG  SER A  21       7.137   9.651   6.010  1.00  3.93           O  
ATOM    271  H   SER A  21      11.133   9.283   7.758  1.00  3.93           H  
ATOM    272  HA  SER A  21       9.210   8.131   5.899  1.00  3.93           H  
ATOM    273 1HB  SER A  21       7.724   8.856   7.805  1.00  3.93           H  
ATOM    274 2HB  SER A  21       8.251  10.498   7.510  1.00  3.93           H  
ATOM    275  HG  SER A  21       7.011   8.754   5.676  1.00  3.93           H  
ATOM    276  N   HIS A  22       9.240  10.580   4.624  1.00  3.74           N  
ATOM    277  CA  HIS A  22       9.742  11.602   3.712  1.00  3.74           C  
ATOM    278  C   HIS A  22       9.731  12.951   4.466  1.00  3.74           C  
ATOM    279  O   HIS A  22      10.763  13.461   4.880  1.00  3.74           O  
ATOM    280  CB  HIS A  22       8.858  11.697   2.460  1.00  3.74           C  
ATOM    281  CG  HIS A  22       8.827  10.471   1.496  1.00  3.74           C  
ATOM    282  ND1 HIS A  22       8.072   9.364   1.756  1.00  3.74           N  
ATOM    283  CD2 HIS A  22       9.396  10.240   0.277  1.00  3.74           C  
ATOM    284  CE1 HIS A  22       8.180   8.493   0.749  1.00  3.74           C  
ATOM    285  NE2 HIS A  22       8.969   9.000  -0.158  1.00  3.74           N  
ATOM    286  H   HIS A  22       8.274  10.280   4.617  1.00  3.74           H  
ATOM    287  HA  HIS A  22      10.766  11.379   3.411  1.00  3.74           H  
ATOM    288 1HB  HIS A  22       7.843  11.849   2.785  1.00  3.74           H  
ATOM    289 2HB  HIS A  22       9.157  12.576   1.887  1.00  3.74           H  
ATOM    290  HD2 HIS A  22      10.025  10.889  -0.267  1.00  3.74           H  
ATOM    291  HE1 HIS A  22       7.687   7.524   0.675  1.00  3.74           H  
ATOM    292  HE2 HIS A  22       9.204   8.528  -1.064  1.00  3.74           H  
ATOM    293  N   ARG A  23       8.519  13.482   4.708  1.00  3.44           N  
ATOM    294  CA  ARG A  23       8.278  14.655   5.573  1.00  3.44           C  
ATOM    295  C   ARG A  23       9.280  15.830   5.549  1.00  3.44           C  
ATOM    296  O   ARG A  23       9.782  16.186   6.616  1.00  3.44           O  
ATOM    297  CB  ARG A  23       8.114  14.199   7.009  1.00  3.44           C  
ATOM    298  CG  ARG A  23       6.916  13.296   7.239  1.00  3.44           C  
ATOM    299  CD  ARG A  23       6.751  12.926   8.673  1.00  3.44           C  
ATOM    300  NE  ARG A  23       5.595  12.064   8.882  1.00  3.44           N  
ATOM    301  CZ  ARG A  23       5.253  11.513  10.065  1.00  3.44           C  
ATOM    302  NH1 ARG A  23       5.987  11.740  11.132  1.00  3.44           N  
ATOM    303  NH2 ARG A  23       4.181  10.743  10.151  1.00  3.44           N  
ATOM    304  H   ARG A  23       7.719  13.018   4.314  1.00  3.44           H  
ATOM    305  HA  ARG A  23       7.314  15.063   5.270  1.00  3.44           H  
ATOM    306 1HB  ARG A  23       9.003  13.647   7.311  1.00  3.44           H  
ATOM    307 2HB  ARG A  23       8.027  15.064   7.666  1.00  3.44           H  
ATOM    308 1HG  ARG A  23       6.013  13.814   6.915  1.00  3.44           H  
ATOM    309 2HG  ARG A  23       7.035  12.388   6.654  1.00  3.44           H  
ATOM    310 1HD  ARG A  23       7.634  12.394   9.016  1.00  3.44           H  
ATOM    311 2HD  ARG A  23       6.619  13.826   9.269  1.00  3.44           H  
ATOM    312  HE  ARG A  23       5.007  11.865   8.083  1.00  3.44           H  
ATOM    313 1HH1 ARG A  23       6.805  12.327  11.066  1.00  3.44           H  
ATOM    314 2HH1 ARG A  23       5.735  11.326  12.017  1.00  3.44           H  
ATOM    315 1HH2 ARG A  23       3.617  10.567   9.330  1.00  3.44           H  
ATOM    316 2HH2 ARG A  23       3.924  10.331  11.037  1.00  3.44           H  
ATOM    317  N   SER A  24       9.565  16.472   4.404  1.00  3.09           N  
ATOM    318  CA  SER A  24       8.957  16.304   3.085  1.00  3.09           C  
ATOM    319  C   SER A  24      10.094  16.333   2.068  1.00  3.09           C  
ATOM    320  O   SER A  24      10.741  15.314   1.852  1.00  3.09           O  
ATOM    321  CB  SER A  24       7.911  17.397   2.835  1.00  3.09           C  
ATOM    322  OG  SER A  24       8.481  18.677   2.853  1.00  3.09           O  
ATOM    323  H   SER A  24      10.258  17.201   4.482  1.00  3.09           H  
ATOM    324  HA  SER A  24       8.471  15.342   3.003  1.00  3.09           H  
ATOM    325 1HB  SER A  24       7.427  17.224   1.884  1.00  3.09           H  
ATOM    326 2HB  SER A  24       7.136  17.334   3.597  1.00  3.09           H  
ATOM    327  HG  SER A  24       7.745  19.295   2.742  1.00  3.09           H  
ATOM    328  N   LEU A  25      10.419  17.506   1.517  1.00  2.73           N  
ATOM    329  CA  LEU A  25      11.519  17.580   0.550  1.00  2.73           C  
ATOM    330  C   LEU A  25      12.822  17.087   1.169  1.00  2.73           C  
ATOM    331  O   LEU A  25      13.596  16.397   0.513  1.00  2.73           O  
ATOM    332  CB  LEU A  25      11.711  19.030   0.050  1.00  2.73           C  
ATOM    333  CG  LEU A  25      10.639  19.588  -0.923  1.00  2.73           C  
ATOM    334  CD1 LEU A  25      10.835  21.090  -1.126  1.00  2.73           C  
ATOM    335  CD2 LEU A  25      10.812  18.906  -2.264  1.00  2.73           C  
ATOM    336  H   LEU A  25       9.871  18.313   1.766  1.00  2.73           H  
ATOM    337  HA  LEU A  25      11.281  16.952  -0.298  1.00  2.73           H  
ATOM    338 1HB  LEU A  25      11.739  19.688   0.915  1.00  2.73           H  
ATOM    339 2HB  LEU A  25      12.676  19.093  -0.453  1.00  2.73           H  
ATOM    340  HG  LEU A  25       9.643  19.406  -0.523  1.00  2.73           H  
ATOM    341 1HD1 LEU A  25      10.086  21.466  -1.824  1.00  2.73           H  
ATOM    342 2HD1 LEU A  25      10.727  21.606  -0.173  1.00  2.73           H  
ATOM    343 3HD1 LEU A  25      11.830  21.276  -1.531  1.00  2.73           H  
ATOM    344 1HD2 LEU A  25      10.103  19.269  -2.959  1.00  2.73           H  
ATOM    345 2HD2 LEU A  25      11.809  19.124  -2.637  1.00  2.73           H  
ATOM    346 3HD2 LEU A  25      10.688  17.844  -2.162  1.00  2.73           H  
ATOM    347  N   SER A  26      13.036  17.376   2.445  1.00  2.43           N  
ATOM    348  CA  SER A  26      14.252  16.979   3.144  1.00  2.43           C  
ATOM    349  C   SER A  26      14.498  15.463   3.259  1.00  2.43           C  
ATOM    350  O   SER A  26      15.639  15.049   3.473  1.00  2.43           O  
ATOM    351  CB  SER A  26      14.228  17.582   4.531  1.00  2.43           C  
ATOM    352  OG  SER A  26      13.152  17.067   5.259  1.00  2.43           O  
ATOM    353  H   SER A  26      12.342  17.912   2.942  1.00  2.43           H  
ATOM    354  HA  SER A  26      15.095  17.406   2.598  1.00  2.43           H  
ATOM    355 1HB  SER A  26      15.159  17.345   5.042  1.00  2.43           H  
ATOM    356 2HB  SER A  26      14.148  18.666   4.470  1.00  2.43           H  
ATOM    357  HG  SER A  26      13.380  17.136   6.203  1.00  2.43           H  
ATOM    358  N   GLY A  27      13.452  14.637   3.157  1.00  2.21           N  
ATOM    359  CA  GLY A  27      13.627  13.187   3.255  1.00  2.21           C  
ATOM    360  C   GLY A  27      13.160  12.506   1.978  1.00  2.21           C  
ATOM    361  O   GLY A  27      13.049  11.275   1.903  1.00  2.21           O  
ATOM    362  H   GLY A  27      12.520  15.003   2.966  1.00  2.21           H  
ATOM    363 1HA  GLY A  27      14.672  12.951   3.441  1.00  2.21           H  
ATOM    364 2HA  GLY A  27      13.058  12.807   4.104  1.00  2.21           H  
ATOM    365  N   CYS A  28      12.817  13.315   0.989  1.00  2.08           N  
ATOM    366  CA  CYS A  28      12.283  12.817  -0.257  1.00  2.08           C  
ATOM    367  C   CYS A  28      13.326  12.699  -1.370  1.00  2.08           C  
ATOM    368  O   CYS A  28      14.138  13.605  -1.529  1.00  2.08           O  
ATOM    369  CB  CYS A  28      11.113  13.678  -0.690  1.00  2.08           C  
ATOM    370  SG  CYS A  28      10.347  13.205  -2.231  1.00  2.08           S  
ATOM    371  H   CYS A  28      12.966  14.323   1.077  1.00  2.08           H  
ATOM    372  HA  CYS A  28      11.879  11.857  -0.036  1.00  2.08           H  
ATOM    373 1HB  CYS A  28      10.352  13.641   0.076  1.00  2.08           H  
ATOM    374 2HB  CYS A  28      11.436  14.703  -0.765  1.00  2.08           H  
ATOM    375  N   PRO A  29      13.456  11.547  -2.046  1.00  2.08           N  
ATOM    376  CA  PRO A  29      14.307  11.380  -3.204  1.00  2.08           C  
ATOM    377  C   PRO A  29      13.835  12.341  -4.274  1.00  2.08           C  
ATOM    378  O   PRO A  29      12.636  12.581  -4.390  1.00  2.08           O  
ATOM    379  CB  PRO A  29      14.053   9.931  -3.611  1.00  2.08           C  
ATOM    380  CG  PRO A  29      13.589   9.258  -2.362  1.00  2.08           C  
ATOM    381  CD  PRO A  29      12.794  10.303  -1.611  1.00  2.08           C  
ATOM    382  HA  PRO A  29      15.356  11.562  -2.936  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      13.297   9.884  -4.411  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      14.968   9.485  -4.016  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      12.971   8.389  -2.646  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      14.436   8.861  -1.785  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      11.738  10.278  -1.920  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      12.934  10.097  -0.543  1.00  2.08           H  
ATOM    389  N   ARG A  30      14.763  12.825  -5.094  1.00  2.23           N  
ATOM    390  CA  ARG A  30      14.468  13.750  -6.196  1.00  2.23           C  
ATOM    391  C   ARG A  30      14.150  15.089  -5.514  1.00  2.23           C  
ATOM    392  O   ARG A  30      15.077  15.818  -5.137  1.00  2.23           O  
ATOM    393  CB  ARG A  30      13.318  13.249  -7.072  1.00  2.23           C  
ATOM    394  CG  ARG A  30      13.463  11.777  -7.573  1.00  2.23           C  
ATOM    395  CD  ARG A  30      14.706  11.498  -8.332  1.00  2.23           C  
ATOM    396  NE  ARG A  30      14.767  10.081  -8.700  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      15.841   9.416  -9.150  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      17.011  10.003  -9.317  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      15.678   8.141  -9.413  1.00  2.23           N  
ATOM    400  H   ARG A  30      15.725  12.564  -4.935  1.00  2.23           H  
ATOM    401  HA  ARG A  30      15.353  13.873  -6.821  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      12.385  13.335  -6.577  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      13.255  13.883  -7.957  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      13.414  11.088  -6.737  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      12.623  11.562  -8.238  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      14.724  12.092  -9.243  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      15.575  11.732  -7.720  1.00  2.23           H  
ATOM    408  HE  ARG A  30      13.910   9.510  -8.608  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      17.118  10.982  -9.102  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      17.799   9.469  -9.653  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      14.734   7.744  -9.250  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      16.441   7.578  -9.750  1.00  2.23           H  
ATOM    413  N   ALA A  31      12.871  15.402  -5.268  1.00  2.53           N  
ATOM    414  CA  ALA A  31      12.576  16.546  -4.428  1.00  2.53           C  
ATOM    415  C   ALA A  31      13.192  17.839  -4.953  1.00  2.53           C  
ATOM    416  O   ALA A  31      12.674  18.477  -5.873  1.00  2.53           O  
ATOM    417  CB  ALA A  31      13.046  16.229  -3.010  1.00  2.53           C  
ATOM    418  H   ALA A  31      12.090  14.850  -5.610  1.00  2.53           H  
ATOM    419  HA  ALA A  31      11.492  16.681  -4.417  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      12.817  17.021  -2.330  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      12.540  15.333  -2.692  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      14.107  16.047  -2.957  1.00  2.53           H  
ATOM    423  N   LYS A  32      14.295  18.229  -4.306  1.00  2.94           N  
ATOM    424  CA  LYS A  32      15.049  19.460  -4.525  1.00  2.94           C  
ATOM    425  C   LYS A  32      15.601  19.534  -5.940  1.00  2.94           C  
ATOM    426  O   LYS A  32      15.955  20.607  -6.428  1.00  2.94           O  
ATOM    427  CB  LYS A  32      16.181  19.550  -3.510  1.00  2.94           C  
ATOM    428  CG  LYS A  32      15.717  19.746  -2.069  1.00  2.94           C  
ATOM    429  CD  LYS A  32      16.910  19.824  -1.127  1.00  2.94           C  
ATOM    430  CE  LYS A  32      16.477  20.006   0.316  1.00  2.94           C  
ATOM    431  NZ  LYS A  32      17.652  20.085   1.234  1.00  2.94           N  
ATOM    432  H   LYS A  32      14.670  17.565  -3.651  1.00  2.94           H  
ATOM    433  HA  LYS A  32      14.376  20.307  -4.382  1.00  2.94           H  
ATOM    434 1HB  LYS A  32      16.772  18.633  -3.552  1.00  2.94           H  
ATOM    435 2HB  LYS A  32      16.840  20.376  -3.772  1.00  2.94           H  
ATOM    436 1HG  LYS A  32      15.137  20.665  -1.991  1.00  2.94           H  
ATOM    437 2HG  LYS A  32      15.083  18.907  -1.772  1.00  2.94           H  
ATOM    438 1HD  LYS A  32      17.492  18.905  -1.207  1.00  2.94           H  
ATOM    439 2HD  LYS A  32      17.545  20.663  -1.414  1.00  2.94           H  
ATOM    440 1HE  LYS A  32      15.895  20.921   0.405  1.00  2.94           H  
ATOM    441 2HE  LYS A  32      15.853  19.159   0.612  1.00  2.94           H  
ATOM    442 1HZ  LYS A  32      17.329  20.203   2.183  1.00  2.94           H  
ATOM    443 2HZ  LYS A  32      18.193  19.233   1.165  1.00  2.94           H  
ATOM    444 3HZ  LYS A  32      18.231  20.872   0.975  1.00  2.94           H  
ATOM    445  N   LYS A  33      15.665  18.379  -6.595  1.00  3.44           N  
ATOM    446  CA  LYS A  33      16.091  18.257  -7.977  1.00  3.44           C  
ATOM    447  C   LYS A  33      15.360  19.217  -8.919  1.00  3.44           C  
ATOM    448  O   LYS A  33      15.928  19.622  -9.935  1.00  3.44           O  
ATOM    449  CB  LYS A  33      15.855  16.844  -8.501  1.00  3.44           C  
ATOM    450  CG  LYS A  33      16.253  16.685  -9.967  1.00  3.44           C  
ATOM    451  CD  LYS A  33      16.034  15.275 -10.501  1.00  3.44           C  
ATOM    452  CE  LYS A  33      16.360  15.234 -12.003  1.00  3.44           C  
ATOM    453  NZ  LYS A  33      16.138  13.891 -12.604  1.00  3.44           N  
ATOM    454  H   LYS A  33      15.387  17.538  -6.093  1.00  3.44           H  
ATOM    455  HA  LYS A  33      17.154  18.485  -8.028  1.00  3.44           H  
ATOM    456 1HB  LYS A  33      16.427  16.136  -7.905  1.00  3.44           H  
ATOM    457 2HB  LYS A  33      14.799  16.589  -8.398  1.00  3.44           H  
ATOM    458 1HG  LYS A  33      15.666  17.384 -10.569  1.00  3.44           H  
ATOM    459 2HG  LYS A  33      17.306  16.942 -10.079  1.00  3.44           H  
ATOM    460 1HD  LYS A  33      16.678  14.572  -9.970  1.00  3.44           H  
ATOM    461 2HD  LYS A  33      14.995  14.979 -10.352  1.00  3.44           H  
ATOM    462 1HE  LYS A  33      15.728  15.957 -12.516  1.00  3.44           H  
ATOM    463 2HE  LYS A  33      17.404  15.514 -12.147  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33      16.362  13.922 -13.589  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33      16.730  13.217 -12.149  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33      15.170  13.625 -12.489  1.00  3.44           H  
ATOM    467  N   SER A  34      14.085  19.526  -8.638  1.00  3.98           N  
ATOM    468  CA  SER A  34      13.326  20.351  -9.567  1.00  3.98           C  
ATOM    469  C   SER A  34      12.537  21.486  -8.904  1.00  3.98           C  
ATOM    470  O   SER A  34      12.714  21.816  -7.730  1.00  3.98           O  
ATOM    471  CB  SER A  34      12.392  19.460 -10.380  1.00  3.98           C  
ATOM    472  OG  SER A  34      11.823  20.167 -11.456  1.00  3.98           O  
ATOM    473  H   SER A  34      13.655  19.196  -7.769  1.00  3.98           H  
ATOM    474  HA  SER A  34      14.033  20.813 -10.257  1.00  3.98           H  
ATOM    475 1HB  SER A  34      12.951  18.604 -10.758  1.00  3.98           H  
ATOM    476 2HB  SER A  34      11.604  19.078  -9.731  1.00  3.98           H  
ATOM    477  HG  SER A  34      11.351  19.512 -11.981  1.00  3.98           H  
ATOM    478  N   GLY A  35      11.670  22.117  -9.691  1.00  4.51           N  
ATOM    479  CA  GLY A  35      10.932  23.315  -9.295  1.00  4.51           C  
ATOM    480  C   GLY A  35       9.806  23.098  -8.293  1.00  4.51           C  
ATOM    481  O   GLY A  35       8.642  23.377  -8.585  1.00  4.51           O  
ATOM    482  H   GLY A  35      11.556  21.739 -10.618  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      11.637  24.035  -8.878  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      10.521  23.781 -10.190  1.00  4.51           H  
ATOM    485  N   VAL A  36      10.161  22.633  -7.101  1.00  4.99           N  
ATOM    486  CA  VAL A  36       9.165  22.453  -6.060  1.00  4.99           C  
ATOM    487  C   VAL A  36       9.337  23.581  -5.061  1.00  4.99           C  
ATOM    488  O   VAL A  36      10.391  23.716  -4.439  1.00  4.99           O  
ATOM    489  CB  VAL A  36       9.320  21.126  -5.307  1.00  4.99           C  
ATOM    490  CG1 VAL A  36       8.196  21.044  -4.247  1.00  4.99           C  
ATOM    491  CG2 VAL A  36       9.291  19.964  -6.264  1.00  4.99           C  
ATOM    492  H   VAL A  36      11.143  22.405  -6.954  1.00  4.99           H  
ATOM    493  HA  VAL A  36       8.167  22.507  -6.493  1.00  4.99           H  
ATOM    494  HB  VAL A  36      10.276  21.120  -4.779  1.00  4.99           H  
ATOM    495 1HG1 VAL A  36       8.265  20.139  -3.685  1.00  4.99           H  
ATOM    496 2HG1 VAL A  36       8.267  21.894  -3.569  1.00  4.99           H  
ATOM    497 3HG1 VAL A  36       7.228  21.064  -4.748  1.00  4.99           H  
ATOM    498 1HG2 VAL A  36       9.413  19.048  -5.695  1.00  4.99           H  
ATOM    499 2HG2 VAL A  36       8.341  19.948  -6.796  1.00  4.99           H  
ATOM    500 3HG2 VAL A  36      10.114  20.059  -6.981  1.00  4.99           H  
ATOM    501  N   LYS A  37       8.310  24.397  -4.923  1.00  5.41           N  
ATOM    502  CA  LYS A  37       8.382  25.550  -4.047  1.00  5.41           C  
ATOM    503  C   LYS A  37       7.501  25.371  -2.832  1.00  5.41           C  
ATOM    504  O   LYS A  37       6.517  24.632  -2.866  1.00  5.41           O  
ATOM    505  CB  LYS A  37       7.989  26.815  -4.804  1.00  5.41           C  
ATOM    506  CG  LYS A  37       8.946  27.180  -5.937  1.00  5.41           C  
ATOM    507  CD  LYS A  37       8.539  28.482  -6.612  1.00  5.41           C  
ATOM    508  CE  LYS A  37       9.496  28.846  -7.741  1.00  5.41           C  
ATOM    509  NZ  LYS A  37       9.102  30.113  -8.419  1.00  5.41           N  
ATOM    510  H   LYS A  37       7.471  24.225  -5.458  1.00  5.41           H  
ATOM    511  HA  LYS A  37       9.409  25.663  -3.696  1.00  5.41           H  
ATOM    512 1HB  LYS A  37       6.995  26.688  -5.232  1.00  5.41           H  
ATOM    513 2HB  LYS A  37       7.942  27.657  -4.110  1.00  5.41           H  
ATOM    514 1HG  LYS A  37       9.959  27.278  -5.543  1.00  5.41           H  
ATOM    515 2HG  LYS A  37       8.943  26.381  -6.682  1.00  5.41           H  
ATOM    516 1HD  LYS A  37       7.531  28.383  -7.017  1.00  5.41           H  
ATOM    517 2HD  LYS A  37       8.539  29.287  -5.877  1.00  5.41           H  
ATOM    518 1HE  LYS A  37      10.499  28.963  -7.332  1.00  5.41           H  
ATOM    519 2HE  LYS A  37       9.505  28.040  -8.475  1.00  5.41           H  
ATOM    520 1HZ  LYS A  37       9.760  30.319  -9.158  1.00  5.41           H  
ATOM    521 2HZ  LYS A  37       8.176  30.012  -8.812  1.00  5.41           H  
ATOM    522 3HZ  LYS A  37       9.102  30.869  -7.749  1.00  5.41           H  
ATOM    523  N   VAL A  38       7.847  26.080  -1.770  1.00  5.79           N  
ATOM    524  CA  VAL A  38       7.059  26.084  -0.554  1.00  5.79           C  
ATOM    525  C   VAL A  38       6.484  27.475  -0.344  1.00  5.79           C  
ATOM    526  O   VAL A  38       7.209  28.468  -0.387  1.00  5.79           O  
ATOM    527  CB  VAL A  38       7.925  25.659   0.642  1.00  5.79           C  
ATOM    528  CG1 VAL A  38       7.100  25.703   1.920  1.00  5.79           C  
ATOM    529  CG2 VAL A  38       8.479  24.247   0.389  1.00  5.79           C  
ATOM    530  H   VAL A  38       8.680  26.649  -1.812  1.00  5.79           H  
ATOM    531  HA  VAL A  38       6.238  25.376  -0.658  1.00  5.79           H  
ATOM    532  HB  VAL A  38       8.748  26.363   0.760  1.00  5.79           H  
ATOM    533 1HG1 VAL A  38       7.722  25.413   2.764  1.00  5.79           H  
ATOM    534 2HG1 VAL A  38       6.725  26.715   2.079  1.00  5.79           H  
ATOM    535 3HG1 VAL A  38       6.259  25.016   1.835  1.00  5.79           H  
ATOM    536 1HG2 VAL A  38       9.099  23.942   1.232  1.00  5.79           H  
ATOM    537 2HG2 VAL A  38       7.649  23.547   0.276  1.00  5.79           H  
ATOM    538 3HG2 VAL A  38       9.080  24.241  -0.520  1.00  5.79           H  
ATOM    539  N   ALA A  39       5.173  27.551  -0.173  1.00  6.15           N  
ATOM    540  CA  ALA A  39       4.510  28.836  -0.011  1.00  6.15           C  
ATOM    541  C   ALA A  39       4.927  29.517   1.300  1.00  6.15           C  
ATOM    542  O   ALA A  39       5.191  28.821   2.281  1.00  6.15           O  
ATOM    543  CB  ALA A  39       3.003  28.656  -0.020  1.00  6.15           C  
ATOM    544  H   ALA A  39       4.629  26.699  -0.151  1.00  6.15           H  
ATOM    545  HA  ALA A  39       4.784  29.445  -0.863  1.00  6.15           H  
ATOM    546 1HB  ALA A  39       2.520  29.629   0.073  1.00  6.15           H  
ATOM    547 2HB  ALA A  39       2.693  28.185  -0.952  1.00  6.15           H  
ATOM    548 3HB  ALA A  39       2.710  28.027   0.819  1.00  6.15           H  
ATOM    549  N   PRO A  40       4.994  30.863   1.348  1.00  6.54           N  
ATOM    550  CA  PRO A  40       5.180  31.659   2.550  1.00  6.54           C  
ATOM    551  C   PRO A  40       4.053  31.358   3.527  1.00  6.54           C  
ATOM    552  O   PRO A  40       2.924  31.085   3.107  1.00  6.54           O  
ATOM    553  CB  PRO A  40       5.089  33.099   2.020  1.00  6.54           C  
ATOM    554  CG  PRO A  40       5.498  33.007   0.574  1.00  6.54           C  
ATOM    555  CD  PRO A  40       4.983  31.666   0.100  1.00  6.54           C  
ATOM    556  HA  PRO A  40       6.162  31.446   2.998  1.00  6.54           H  
ATOM    557 1HB  PRO A  40       4.070  33.487   2.165  1.00  6.54           H  
ATOM    558 2HB  PRO A  40       5.759  33.750   2.596  1.00  6.54           H  
ATOM    559 1HG  PRO A  40       5.070  33.850   0.007  1.00  6.54           H  
ATOM    560 2HG  PRO A  40       6.592  33.092   0.485  1.00  6.54           H  
ATOM    561 1HD  PRO A  40       3.971  31.745  -0.318  1.00  6.54           H  
ATOM    562 2HD  PRO A  40       5.725  31.294  -0.623  1.00  6.54           H  
ATOM    563  N   THR A  41       4.351  31.404   4.821  1.00  6.95           N  
ATOM    564  CA  THR A  41       3.331  31.159   5.833  1.00  6.95           C  
ATOM    565  C   THR A  41       2.588  32.458   6.104  1.00  6.95           C  
ATOM    566  O   THR A  41       3.031  33.515   5.673  1.00  6.95           O  
ATOM    567  CB  THR A  41       3.960  30.608   7.126  1.00  6.95           C  
ATOM    568  OG1 THR A  41       4.828  31.589   7.700  1.00  6.95           O  
ATOM    569  CG2 THR A  41       4.769  29.375   6.805  1.00  6.95           C  
ATOM    570  H   THR A  41       5.304  31.647   5.127  1.00  6.95           H  
ATOM    571  HA  THR A  41       2.620  30.428   5.451  1.00  6.95           H  
ATOM    572  HB  THR A  41       3.177  30.358   7.836  1.00  6.95           H  
ATOM    573  HG1 THR A  41       5.580  31.775   7.079  1.00  6.95           H  
ATOM    574 1HG2 THR A  41       5.219  28.984   7.717  1.00  6.95           H  
ATOM    575 2HG2 THR A  41       4.122  28.617   6.364  1.00  6.95           H  
ATOM    576 3HG2 THR A  41       5.557  29.639   6.094  1.00  6.95           H  
ATOM    577  N   LYS A  42       1.483  32.412   6.846  1.00  7.32           N  
ATOM    578  CA  LYS A  42       0.770  33.655   7.167  1.00  7.32           C  
ATOM    579  C   LYS A  42       1.700  34.686   7.814  1.00  7.32           C  
ATOM    580  O   LYS A  42       1.656  35.872   7.492  1.00  7.32           O  
ATOM    581  CB  LYS A  42      -0.407  33.372   8.101  1.00  7.32           C  
ATOM    582  CG  LYS A  42      -1.245  34.601   8.447  1.00  7.32           C  
ATOM    583  CD  LYS A  42      -2.438  34.229   9.322  1.00  7.32           C  
ATOM    584  CE  LYS A  42      -3.255  35.454   9.703  1.00  7.32           C  
ATOM    585  NZ  LYS A  42      -4.419  35.098  10.561  1.00  7.32           N  
ATOM    586  H   LYS A  42       1.136  31.527   7.180  1.00  7.32           H  
ATOM    587  HA  LYS A  42       0.389  34.083   6.241  1.00  7.32           H  
ATOM    588 1HB  LYS A  42      -1.065  32.630   7.647  1.00  7.32           H  
ATOM    589 2HB  LYS A  42      -0.035  32.956   9.039  1.00  7.32           H  
ATOM    590 1HG  LYS A  42      -0.622  35.322   8.981  1.00  7.32           H  
ATOM    591 2HG  LYS A  42      -1.605  35.067   7.530  1.00  7.32           H  
ATOM    592 1HD  LYS A  42      -3.079  33.526   8.788  1.00  7.32           H  
ATOM    593 2HD  LYS A  42      -2.078  33.747  10.232  1.00  7.32           H  
ATOM    594 1HE  LYS A  42      -2.617  36.152  10.244  1.00  7.32           H  
ATOM    595 2HE  LYS A  42      -3.618  35.938   8.797  1.00  7.32           H  
ATOM    596 1HZ  LYS A  42      -4.935  35.935  10.794  1.00  7.32           H  
ATOM    597 2HZ  LYS A  42      -5.022  34.459  10.062  1.00  7.32           H  
ATOM    598 3HZ  LYS A  42      -4.092  34.659  11.409  1.00  7.32           H  
ATOM    599  N   ASP A  43       2.587  34.221   8.686  1.00  7.64           N  
ATOM    600  CA  ASP A  43       3.533  35.073   9.399  1.00  7.64           C  
ATOM    601  C   ASP A  43       4.531  35.784   8.472  1.00  7.64           C  
ATOM    602  O   ASP A  43       5.156  36.769   8.866  1.00  7.64           O  
ATOM    603  CB  ASP A  43       4.309  34.257  10.436  1.00  7.64           C  
ATOM    604  CG  ASP A  43       3.457  33.828  11.640  1.00  7.64           C  
ATOM    605  OD1 ASP A  43       2.366  34.329  11.788  1.00  7.64           O  
ATOM    606  OD2 ASP A  43       3.912  33.009  12.403  1.00  7.64           O  
ATOM    607  H   ASP A  43       2.598  33.229   8.875  1.00  7.64           H  
ATOM    608  HA  ASP A  43       2.961  35.839   9.924  1.00  7.64           H  
ATOM    609 1HB  ASP A  43       4.718  33.363   9.953  1.00  7.64           H  
ATOM    610 2HB  ASP A  43       5.154  34.844  10.796  1.00  7.64           H  
ATOM    611  N   ASP A  44       4.708  35.270   7.255  1.00  7.93           N  
ATOM    612  CA  ASP A  44       5.665  35.820   6.314  1.00  7.93           C  
ATOM    613  C   ASP A  44       5.025  36.881   5.416  1.00  7.93           C  
ATOM    614  O   ASP A  44       5.709  37.499   4.601  1.00  7.93           O  
ATOM    615  CB  ASP A  44       6.216  34.694   5.432  1.00  7.93           C  
ATOM    616  CG  ASP A  44       7.038  33.635   6.191  1.00  7.93           C  
ATOM    617  OD1 ASP A  44       7.860  33.998   7.001  1.00  7.93           O  
ATOM    618  OD2 ASP A  44       6.789  32.442   5.969  1.00  7.93           O  
ATOM    619  H   ASP A  44       4.135  34.493   6.938  1.00  7.93           H  
ATOM    620  HA  ASP A  44       6.481  36.278   6.872  1.00  7.93           H  
ATOM    621 1HB  ASP A  44       5.379  34.198   4.944  1.00  7.93           H  
ATOM    622 2HB  ASP A  44       6.842  35.125   4.648  1.00  7.93           H  
ATOM    623  N   LYS A  45       3.719  37.130   5.576  1.00  8.19           N  
ATOM    624  CA  LYS A  45       3.021  38.095   4.722  1.00  8.19           C  
ATOM    625  C   LYS A  45       3.562  39.519   4.874  1.00  8.19           C  
ATOM    626  O   LYS A  45       3.396  40.348   3.982  1.00  8.19           O  
ATOM    627  CB  LYS A  45       1.516  38.074   5.013  1.00  8.19           C  
ATOM    628  CG  LYS A  45       1.087  38.712   6.340  1.00  8.19           C  
ATOM    629  CD  LYS A  45      -0.410  38.500   6.578  1.00  8.19           C  
ATOM    630  CE  LYS A  45      -0.867  39.063   7.921  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      -0.880  40.564   7.945  1.00  8.19           N  
ATOM    632  H   LYS A  45       3.174  36.627   6.281  1.00  8.19           H  
ATOM    633  HA  LYS A  45       3.170  37.794   3.685  1.00  8.19           H  
ATOM    634 1HB  LYS A  45       0.984  38.583   4.212  1.00  8.19           H  
ATOM    635 2HB  LYS A  45       1.172  37.036   5.031  1.00  8.19           H  
ATOM    636 1HG  LYS A  45       1.658  38.297   7.167  1.00  8.19           H  
ATOM    637 2HG  LYS A  45       1.279  39.787   6.299  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      -0.977  38.977   5.779  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      -0.617  37.429   6.561  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      -1.870  38.697   8.132  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      -0.190  38.704   8.696  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      -1.185  40.884   8.847  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45       0.053  40.963   7.764  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      -1.510  40.906   7.242  1.00  8.19           H  
ATOM    645  N   GLU A  46       4.225  39.785   6.002  1.00  8.41           N  
ATOM    646  CA  GLU A  46       4.787  41.091   6.308  1.00  8.41           C  
ATOM    647  C   GLU A  46       6.233  41.237   5.828  1.00  8.41           C  
ATOM    648  O   GLU A  46       6.870  42.261   6.069  1.00  8.41           O  
ATOM    649  CB  GLU A  46       4.725  41.352   7.815  1.00  8.41           C  
ATOM    650  CG  GLU A  46       3.308  41.394   8.409  1.00  8.41           C  
ATOM    651  CD  GLU A  46       2.454  42.518   7.870  1.00  8.41           C  
ATOM    652  OE1 GLU A  46       2.933  43.623   7.799  1.00  8.41           O  
ATOM    653  OE2 GLU A  46       1.301  42.272   7.551  1.00  8.41           O  
ATOM    654  H   GLU A  46       4.333  39.041   6.676  1.00  8.41           H  
ATOM    655  HA  GLU A  46       4.185  41.844   5.802  1.00  8.41           H  
ATOM    656 1HB  GLU A  46       5.279  40.569   8.337  1.00  8.41           H  
ATOM    657 2HB  GLU A  46       5.213  42.300   8.036  1.00  8.41           H  
ATOM    658 1HG  GLU A  46       2.817  40.446   8.199  1.00  8.41           H  
ATOM    659 2HG  GLU A  46       3.388  41.494   9.490  1.00  8.41           H  
ATOM    660  N   ASP A  47       6.770  40.199   5.187  1.00  8.58           N  
ATOM    661  CA  ASP A  47       8.139  40.238   4.696  1.00  8.58           C  
ATOM    662  C   ASP A  47       8.270  41.315   3.606  1.00  8.58           C  
ATOM    663  O   ASP A  47       7.653  41.195   2.542  1.00  8.58           O  
ATOM    664  CB  ASP A  47       8.557  38.857   4.169  1.00  8.58           C  
ATOM    665  CG  ASP A  47      10.035  38.734   3.708  1.00  8.58           C  
ATOM    666  OD1 ASP A  47      10.614  39.713   3.264  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      10.573  37.652   3.819  1.00  8.58           O  
ATOM    668  H   ASP A  47       6.219  39.358   5.019  1.00  8.58           H  
ATOM    669  HA  ASP A  47       8.762  40.456   5.548  1.00  8.58           H  
ATOM    670 1HB  ASP A  47       8.374  38.109   4.948  1.00  8.58           H  
ATOM    671 2HB  ASP A  47       7.919  38.597   3.339  1.00  8.58           H  
ATOM    672  N   PRO A  48       9.112  42.353   3.800  1.00  8.69           N  
ATOM    673  CA  PRO A  48       9.259  43.482   2.909  1.00  8.69           C  
ATOM    674  C   PRO A  48       9.761  43.069   1.530  1.00  8.69           C  
ATOM    675  O   PRO A  48       9.545  43.798   0.561  1.00  8.69           O  
ATOM    676  CB  PRO A  48      10.281  44.365   3.638  1.00  8.69           C  
ATOM    677  CG  PRO A  48      11.041  43.426   4.534  1.00  8.69           C  
ATOM    678  CD  PRO A  48      10.038  42.382   4.955  1.00  8.69           C  
ATOM    679  HA  PRO A  48       8.303  44.003   2.845  1.00  8.69           H  
ATOM    680 1HB  PRO A  48      10.933  44.863   2.905  1.00  8.69           H  
ATOM    681 2HB  PRO A  48       9.758  45.158   4.197  1.00  8.69           H  
ATOM    682 1HG  PRO A  48      11.888  42.988   3.978  1.00  8.69           H  
ATOM    683 2HG  PRO A  48      11.469  43.971   5.386  1.00  8.69           H  
ATOM    684 1HD  PRO A  48      10.591  41.437   5.057  1.00  8.69           H  
ATOM    685 2HD  PRO A  48       9.511  42.682   5.875  1.00  8.69           H  
ATOM    686  N   GLU A  49      10.373  41.878   1.409  1.00  8.74           N  
ATOM    687  CA  GLU A  49      10.878  41.436   0.111  1.00  8.74           C  
ATOM    688  C   GLU A  49       9.775  40.825  -0.749  1.00  8.74           C  
ATOM    689  O   GLU A  49       9.991  40.505  -1.919  1.00  8.74           O  
ATOM    690  CB  GLU A  49      12.030  40.447   0.293  1.00  8.74           C  
ATOM    691  CG  GLU A  49      13.292  41.052   0.926  1.00  8.74           C  
ATOM    692  CD  GLU A  49      14.038  41.993  -0.017  1.00  8.74           C  
ATOM    693  OE1 GLU A  49      14.361  41.563  -1.103  1.00  8.74           O  
ATOM    694  OE2 GLU A  49      14.246  43.148   0.308  1.00  8.74           O  
ATOM    695  H   GLU A  49      10.501  41.248   2.215  1.00  8.74           H  
ATOM    696  HA  GLU A  49      11.263  42.308  -0.412  1.00  8.74           H  
ATOM    697 1HB  GLU A  49      11.698  39.623   0.927  1.00  8.74           H  
ATOM    698 2HB  GLU A  49      12.303  40.026  -0.673  1.00  8.74           H  
ATOM    699 1HG  GLU A  49      12.998  41.606   1.820  1.00  8.74           H  
ATOM    700 2HG  GLU A  49      13.954  40.245   1.233  1.00  8.74           H  
ATOM    701  N   LEU A  50       8.586  40.674  -0.166  1.00  8.76           N  
ATOM    702  CA  LEU A  50       7.427  40.192  -0.893  1.00  8.76           C  
ATOM    703  C   LEU A  50       6.532  41.399  -1.152  1.00  8.76           C  
ATOM    704  O   LEU A  50       5.904  41.528  -2.208  1.00  8.76           O  
ATOM    705  CB  LEU A  50       6.650  39.154  -0.071  1.00  8.76           C  
ATOM    706  CG  LEU A  50       7.425  37.894   0.330  1.00  8.76           C  
ATOM    707  CD1 LEU A  50       6.520  37.003   1.193  1.00  8.76           C  
ATOM    708  CD2 LEU A  50       7.903  37.174  -0.911  1.00  8.76           C  
ATOM    709  H   LEU A  50       8.477  40.917   0.816  1.00  8.76           H  
ATOM    710  HA  LEU A  50       7.739  39.760  -1.842  1.00  8.76           H  
ATOM    711 1HB  LEU A  50       6.307  39.632   0.851  1.00  8.76           H  
ATOM    712 2HB  LEU A  50       5.776  38.846  -0.640  1.00  8.76           H  
ATOM    713  HG  LEU A  50       8.289  38.180   0.934  1.00  8.76           H  
ATOM    714 1HD1 LEU A  50       7.069  36.114   1.502  1.00  8.76           H  
ATOM    715 2HD1 LEU A  50       6.202  37.556   2.075  1.00  8.76           H  
ATOM    716 3HD1 LEU A  50       5.644  36.707   0.619  1.00  8.76           H  
ATOM    717 1HD2 LEU A  50       8.462  36.283  -0.623  1.00  8.76           H  
ATOM    718 2HD2 LEU A  50       7.045  36.883  -1.519  1.00  8.76           H  
ATOM    719 3HD2 LEU A  50       8.549  37.839  -1.489  1.00  8.76           H  
ATOM    720  N   MET A  51       6.473  42.282  -0.152  1.00  8.77           N  
ATOM    721  CA  MET A  51       5.629  43.473  -0.185  1.00  8.77           C  
ATOM    722  C   MET A  51       6.077  44.584  -1.147  1.00  8.77           C  
ATOM    723  O   MET A  51       5.239  45.233  -1.777  1.00  8.77           O  
ATOM    724  CB  MET A  51       5.576  44.085   1.203  1.00  8.77           C  
ATOM    725  CG  MET A  51       4.889  43.247   2.258  1.00  8.77           C  
ATOM    726  SD  MET A  51       5.044  43.977   3.886  1.00  8.77           S  
ATOM    727  CE  MET A  51       3.960  45.382   3.759  1.00  8.77           C  
ATOM    728  H   MET A  51       7.011  42.087   0.694  1.00  8.77           H  
ATOM    729  HA  MET A  51       4.628  43.162  -0.483  1.00  8.77           H  
ATOM    730 1HB  MET A  51       6.576  44.290   1.528  1.00  8.77           H  
ATOM    731 2HB  MET A  51       5.056  45.040   1.149  1.00  8.77           H  
ATOM    732 1HG  MET A  51       3.830  43.142   2.025  1.00  8.77           H  
ATOM    733 2HG  MET A  51       5.330  42.247   2.287  1.00  8.77           H  
ATOM    734 1HE  MET A  51       3.962  45.925   4.706  1.00  8.77           H  
ATOM    735 2HE  MET A  51       4.304  46.040   2.959  1.00  8.77           H  
ATOM    736 3HE  MET A  51       2.948  45.038   3.541  1.00  8.77           H  
ATOM    737  N   LYS A  52       7.390  44.847  -1.214  1.00  8.92           N  
ATOM    738  CA  LYS A  52       7.910  45.974  -1.991  1.00  8.92           C  
ATOM    739  C   LYS A  52       7.701  45.848  -3.487  1.00  8.92           C  
ATOM    740  O   LYS A  52       7.771  44.758  -4.048  1.00  8.92           O  
ATOM    741  CB  LYS A  52       9.412  46.147  -1.752  1.00  8.92           C  
ATOM    742  CG  LYS A  52      10.277  45.044  -2.362  1.00  8.92           C  
ATOM    743  CD  LYS A  52      11.749  45.234  -2.001  1.00  8.92           C  
ATOM    744  CE  LYS A  52      12.627  44.199  -2.688  1.00  8.92           C  
ATOM    745  NZ  LYS A  52      14.076  44.341  -2.300  1.00  8.92           N  
ATOM    746  H   LYS A  52       8.052  44.286  -0.677  1.00  8.92           H  
ATOM    747  HA  LYS A  52       7.395  46.876  -1.661  1.00  8.92           H  
ATOM    748 1HB  LYS A  52       9.741  47.097  -2.167  1.00  8.92           H  
ATOM    749 2HB  LYS A  52       9.607  46.165  -0.678  1.00  8.92           H  
ATOM    750 1HG  LYS A  52       9.943  44.070  -1.996  1.00  8.92           H  
ATOM    751 2HG  LYS A  52      10.171  45.063  -3.446  1.00  8.92           H  
ATOM    752 1HD  LYS A  52      12.074  46.234  -2.284  1.00  8.92           H  
ATOM    753 2HD  LYS A  52      11.869  45.118  -0.919  1.00  8.92           H  
ATOM    754 1HE  LYS A  52      12.288  43.198  -2.423  1.00  8.92           H  
ATOM    755 2HE  LYS A  52      12.536  44.328  -3.767  1.00  8.92           H  
ATOM    756 1HZ  LYS A  52      14.620  43.637  -2.780  1.00  8.92           H  
ATOM    757 2HZ  LYS A  52      14.418  45.253  -2.542  1.00  8.92           H  
ATOM    758 3HZ  LYS A  52      14.175  44.190  -1.277  1.00  8.92           H  
ATOM    759  N   CYS A  53       7.492  46.991  -4.133  1.00  9.28           N  
ATOM    760  CA  CYS A  53       7.397  47.068  -5.587  1.00  9.28           C  
ATOM    761  C   CYS A  53       8.734  47.357  -6.275  1.00  9.28           C  
ATOM    762  O   CYS A  53       9.285  48.439  -6.083  1.00  9.28           O  
ATOM    763  CB  CYS A  53       6.441  48.175  -5.986  1.00  9.28           C  
ATOM    764  SG  CYS A  53       6.435  48.493  -7.750  1.00  9.28           S  
ATOM    765  H   CYS A  53       7.409  47.838  -3.596  1.00  9.28           H  
ATOM    766  HA  CYS A  53       6.995  46.124  -5.937  1.00  9.28           H  
ATOM    767 1HB  CYS A  53       5.426  47.907  -5.683  1.00  9.28           H  
ATOM    768 2HB  CYS A  53       6.709  49.097  -5.474  1.00  9.28           H  
ATOM    769  N   PRO A  54       9.320  46.429  -7.060  1.00  9.80           N  
ATOM    770  CA  PRO A  54      10.541  46.659  -7.818  1.00  9.80           C  
ATOM    771  C   PRO A  54      10.367  47.310  -9.206  1.00  9.80           C  
ATOM    772  O   PRO A  54      11.352  47.740  -9.805  1.00  9.80           O  
ATOM    773  CB  PRO A  54      11.073  45.231  -7.968  1.00  9.80           C  
ATOM    774  CG  PRO A  54       9.826  44.371  -8.034  1.00  9.80           C  
ATOM    775  CD  PRO A  54       8.842  45.027  -7.102  1.00  9.80           C  
ATOM    776  HA  PRO A  54      11.229  47.259  -7.203  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      11.689  45.158  -8.874  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      11.719  44.980  -7.115  1.00  9.80           H  
ATOM    779 1HG  PRO A  54       9.446  44.317  -9.057  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      10.065  43.342  -7.734  1.00  9.80           H  
ATOM    781 1HD  PRO A  54       7.857  44.930  -7.534  1.00  9.80           H  
ATOM    782 2HD  PRO A  54       8.912  44.563  -6.118  1.00  9.80           H  
ATOM    783  N   VAL A  55       9.143  47.310  -9.752  1.00 10.36           N  
ATOM    784  CA  VAL A  55       8.947  47.722 -11.152  1.00 10.36           C  
ATOM    785  C   VAL A  55       7.732  48.624 -11.442  1.00 10.36           C  
ATOM    786  O   VAL A  55       6.729  48.600 -10.740  1.00 10.36           O  
ATOM    787  CB  VAL A  55       8.780  46.475 -12.049  1.00 10.36           C  
ATOM    788  CG1 VAL A  55      10.029  45.605 -12.020  1.00 10.36           C  
ATOM    789  CG2 VAL A  55       7.576  45.702 -11.594  1.00 10.36           C  
ATOM    790  H   VAL A  55       8.347  46.998  -9.215  1.00 10.36           H  
ATOM    791  HA  VAL A  55       9.857  48.228 -11.446  1.00 10.36           H  
ATOM    792  HB  VAL A  55       8.626  46.795 -13.076  1.00 10.36           H  
ATOM    793 1HG1 VAL A  55       9.884  44.749 -12.676  1.00 10.36           H  
ATOM    794 2HG1 VAL A  55      10.885  46.186 -12.366  1.00 10.36           H  
ATOM    795 3HG1 VAL A  55      10.222  45.252 -11.026  1.00 10.36           H  
ATOM    796 1HG2 VAL A  55       7.435  44.836 -12.236  1.00 10.36           H  
ATOM    797 2HG2 VAL A  55       7.724  45.373 -10.572  1.00 10.36           H  
ATOM    798 3HG2 VAL A  55       6.695  46.343 -11.652  1.00 10.36           H  
ATOM    799  N   PRO A  56       7.745  49.409 -12.509  1.00 10.80           N  
ATOM    800  CA  PRO A  56       6.557  50.073 -12.971  1.00 10.80           C  
ATOM    801  C   PRO A  56       5.522  48.978 -13.222  1.00 10.80           C  
ATOM    802  O   PRO A  56       5.869  47.914 -13.736  1.00 10.80           O  
ATOM    803  CB  PRO A  56       7.032  50.745 -14.260  1.00 10.80           C  
ATOM    804  CG  PRO A  56       8.531  50.948 -14.047  1.00 10.80           C  
ATOM    805  CD  PRO A  56       8.979  49.735 -13.250  1.00 10.80           C  
ATOM    806  HA  PRO A  56       6.212  50.798 -12.217  1.00 10.80           H  
ATOM    807 1HB  PRO A  56       6.803  50.100 -15.122  1.00 10.80           H  
ATOM    808 2HB  PRO A  56       6.491  51.689 -14.415  1.00 10.80           H  
ATOM    809 1HG  PRO A  56       9.041  51.032 -15.018  1.00 10.80           H  
ATOM    810 2HG  PRO A  56       8.711  51.893 -13.512  1.00 10.80           H  
ATOM    811 1HD  PRO A  56       9.280  48.912 -13.912  1.00 10.80           H  
ATOM    812 2HD  PRO A  56       9.787  50.053 -12.575  1.00 10.80           H  
ATOM    813  N   GLY A  57       4.262  49.233 -12.897  1.00 10.97           N  
ATOM    814  CA  GLY A  57       3.220  48.230 -13.127  1.00 10.97           C  
ATOM    815  C   GLY A  57       3.014  47.199 -11.998  1.00 10.97           C  
ATOM    816  O   GLY A  57       2.192  46.294 -12.144  1.00 10.97           O  
ATOM    817  H   GLY A  57       4.017  50.118 -12.478  1.00 10.97           H  
ATOM    818 1HA  GLY A  57       2.278  48.748 -13.303  1.00 10.97           H  
ATOM    819 2HA  GLY A  57       3.447  47.700 -14.051  1.00 10.97           H  
ATOM    820  N   CYS A  58       3.710  47.340 -10.868  1.00 10.81           N  
ATOM    821  CA  CYS A  58       3.531  46.377  -9.771  1.00 10.81           C  
ATOM    822  C   CYS A  58       2.143  46.274  -9.193  1.00 10.81           C  
ATOM    823  O   CYS A  58       1.366  47.230  -9.185  1.00 10.81           O  
ATOM    824  CB  CYS A  58       4.304  46.733  -8.528  1.00 10.81           C  
ATOM    825  SG  CYS A  58       5.973  46.719  -8.621  1.00 10.81           S  
ATOM    826  H   CYS A  58       4.428  48.062 -10.791  1.00 10.81           H  
ATOM    827  HA  CYS A  58       3.837  45.398 -10.133  1.00 10.81           H  
ATOM    828 1HB  CYS A  58       3.985  47.722  -8.206  1.00 10.81           H  
ATOM    829 2HB  CYS A  58       4.023  46.051  -7.736  1.00 10.81           H  
ATOM    830  N   VAL A  59       1.895  45.098  -8.628  1.00 10.41           N  
ATOM    831  CA  VAL A  59       0.715  44.806  -7.839  1.00 10.41           C  
ATOM    832  C   VAL A  59       1.147  44.696  -6.366  1.00 10.41           C  
ATOM    833  O   VAL A  59       0.562  45.323  -5.485  1.00 10.41           O  
ATOM    834  CB  VAL A  59       0.060  43.506  -8.321  1.00 10.41           C  
ATOM    835  CG1 VAL A  59      -1.125  43.159  -7.440  1.00 10.41           C  
ATOM    836  CG2 VAL A  59      -0.366  43.681  -9.771  1.00 10.41           C  
ATOM    837  H   VAL A  59       2.590  44.378  -8.739  1.00 10.41           H  
ATOM    838  HA  VAL A  59       0.001  45.624  -7.943  1.00 10.41           H  
ATOM    839  HB  VAL A  59       0.774  42.689  -8.244  1.00 10.41           H  
ATOM    840 1HG1 VAL A  59      -1.577  42.231  -7.787  1.00 10.41           H  
ATOM    841 2HG1 VAL A  59      -0.787  43.037  -6.411  1.00 10.41           H  
ATOM    842 3HG1 VAL A  59      -1.861  43.962  -7.488  1.00 10.41           H  
ATOM    843 1HG2 VAL A  59      -0.823  42.762 -10.130  1.00 10.41           H  
ATOM    844 2HG2 VAL A  59      -1.084  44.499  -9.844  1.00 10.41           H  
ATOM    845 3HG2 VAL A  59       0.508  43.915 -10.385  1.00 10.41           H  
ATOM    846  N   GLY A  60       2.186  43.886  -6.116  1.00  9.90           N  
ATOM    847  CA  GLY A  60       2.733  43.681  -4.771  1.00  9.90           C  
ATOM    848  C   GLY A  60       3.865  44.670  -4.479  1.00  9.90           C  
ATOM    849  O   GLY A  60       4.222  45.467  -5.347  1.00  9.90           O  
ATOM    850  H   GLY A  60       2.611  43.394  -6.883  1.00  9.90           H  
ATOM    851 1HA  GLY A  60       1.943  43.799  -4.030  1.00  9.90           H  
ATOM    852 2HA  GLY A  60       3.107  42.661  -4.681  1.00  9.90           H  
ENDMDL

REMARK ID 644154 DOMAINID 637729 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.144   2.191   2.445  1.00  3.31           N  
ATOM      2  CA  ASP A   1       1.526   2.602   2.230  1.00  3.31           C  
ATOM      3  C   ASP A   1       1.518   3.977   1.536  1.00  3.31           C  
ATOM      4  O   ASP A   1       0.542   4.724   1.641  1.00  3.31           O  
ATOM      5  CB  ASP A   1       2.243   1.514   1.399  1.00  3.31           C  
ATOM      6  CG  ASP A   1       3.791   1.483   1.508  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       4.407   2.414   1.063  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       4.318   0.531   2.030  1.00  3.31           O  
ATOM      9 1H   ASP A   1       0.115   1.452   3.133  1.00  3.31           H  
ATOM     10 2H   ASP A   1      -0.392   2.979   2.775  1.00  3.31           H  
ATOM     11 3H   ASP A   1      -0.247   1.856   1.575  1.00  3.31           H  
ATOM     12  HA  ASP A   1       2.025   2.701   3.195  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       1.868   0.538   1.701  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       1.979   1.643   0.347  1.00  3.31           H  
ATOM     15  N   LEU A   2       2.549   4.292   0.757  1.00  3.10           N  
ATOM     16  CA  LEU A   2       2.652   5.601   0.106  1.00  3.10           C  
ATOM     17  C   LEU A   2       1.821   5.745  -1.162  1.00  3.10           C  
ATOM     18  O   LEU A   2       2.355   5.901  -2.259  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.114   5.867  -0.253  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.087   5.935   0.912  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.491   6.085   0.363  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       4.715   7.109   1.808  1.00  3.10           C  
ATOM     23  H   LEU A   2       3.333   3.649   0.670  1.00  3.10           H  
ATOM     24  HA  LEU A   2       2.320   6.356   0.815  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       4.454   5.067  -0.913  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       4.171   6.808  -0.795  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.043   5.003   1.489  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.206   6.127   1.182  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       6.708   5.223  -0.265  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       6.563   6.985  -0.227  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       5.413   7.162   2.644  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       4.760   8.034   1.240  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       3.703   6.965   2.188  1.00  3.10           H  
ATOM     34  N   LYS A   3       0.508   5.683  -1.004  1.00  2.91           N  
ATOM     35  CA  LYS A   3      -0.396   5.822  -2.139  1.00  2.91           C  
ATOM     36  C   LYS A   3      -0.265   7.186  -2.792  1.00  2.91           C  
ATOM     37  O   LYS A   3      -0.338   8.218  -2.120  1.00  2.91           O  
ATOM     38  CB  LYS A   3      -1.844   5.585  -1.712  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -2.854   5.669  -2.855  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -4.264   5.298  -2.400  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -5.308   5.603  -3.481  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -5.042   4.858  -4.720  1.00  2.91           N  
ATOM     43  H   LYS A   3       0.162   5.539  -0.058  1.00  2.91           H  
ATOM     44  HA  LYS A   3      -0.138   5.078  -2.885  1.00  2.91           H  
ATOM     45 1HB  LYS A   3      -1.932   4.595  -1.267  1.00  2.91           H  
ATOM     46 2HB  LYS A   3      -2.127   6.314  -0.955  1.00  2.91           H  
ATOM     47 1HG  LYS A   3      -2.869   6.679  -3.253  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -2.551   4.994  -3.650  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -4.288   4.226  -2.184  1.00  2.91           H  
ATOM     50 2HD  LYS A   3      -4.516   5.846  -1.497  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -6.295   5.329  -3.113  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -5.296   6.672  -3.702  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -5.725   5.071  -5.417  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -4.132   5.131  -5.046  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -5.044   3.834  -4.557  1.00  2.91           H  
ATOM     56  N   CYS A   4      -0.087   7.200  -4.102  1.00  2.73           N  
ATOM     57  CA  CYS A   4      -0.010   8.454  -4.833  1.00  2.73           C  
ATOM     58  C   CYS A   4      -1.402   9.080  -4.935  1.00  2.73           C  
ATOM     59  O   CYS A   4      -2.388   8.358  -5.047  1.00  2.73           O  
ATOM     60  CB  CYS A   4       0.509   8.218  -6.246  1.00  2.73           C  
ATOM     61  SG  CYS A   4      -0.694   7.406  -7.275  1.00  2.73           S  
ATOM     62  H   CYS A   4      -0.001   6.324  -4.603  1.00  2.73           H  
ATOM     63  HA  CYS A   4       0.674   9.110  -4.301  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       0.762   9.165  -6.707  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       1.411   7.608  -6.218  1.00  2.73           H  
ATOM     66  N   PRO A   5      -1.533  10.420  -4.902  1.00  2.59           N  
ATOM     67  CA  PRO A   5      -2.744  11.176  -5.201  1.00  2.59           C  
ATOM     68  C   PRO A   5      -2.976  11.295  -6.715  1.00  2.59           C  
ATOM     69  O   PRO A   5      -4.017  11.771  -7.169  1.00  2.59           O  
ATOM     70  CB  PRO A   5      -2.432  12.536  -4.573  1.00  2.59           C  
ATOM     71  CG  PRO A   5      -0.934  12.660  -4.694  1.00  2.59           C  
ATOM     72  CD  PRO A   5      -0.411  11.250  -4.481  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -3.602  10.694  -4.710  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      -2.972  13.326  -5.115  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      -2.784  12.560  -3.530  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      -0.673  13.056  -5.688  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      -0.544  13.375  -3.954  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       0.421  11.091  -5.136  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      -0.162  11.076  -3.418  1.00  2.59           H  
ATOM     80  N   THR A   6      -1.959  10.913  -7.474  1.00  2.49           N  
ATOM     81  CA  THR A   6      -1.894  11.043  -8.917  1.00  2.49           C  
ATOM     82  C   THR A   6      -2.778  10.017  -9.673  1.00  2.49           C  
ATOM     83  O   THR A   6      -2.758   8.825  -9.368  1.00  2.49           O  
ATOM     84  CB  THR A   6      -0.414  10.949  -9.325  1.00  2.49           C  
ATOM     85  OG1 THR A   6       0.285  12.029  -8.734  1.00  2.49           O  
ATOM     86  CG2 THR A   6      -0.206  10.936 -10.816  1.00  2.49           C  
ATOM     87  H   THR A   6      -1.157  10.507  -7.024  1.00  2.49           H  
ATOM     88  HA  THR A   6      -2.192  12.054  -9.146  1.00  2.49           H  
ATOM     89  HB  THR A   6      -0.019  10.075  -8.906  1.00  2.49           H  
ATOM     90  HG1 THR A   6       1.178  11.733  -8.473  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       0.856  10.858 -11.027  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      -0.719  10.087 -11.249  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      -0.595  11.852 -11.240  1.00  2.49           H  
ATOM     94  N   PRO A   7      -3.601  10.453 -10.640  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -4.422   9.591 -11.458  1.00  2.42           C  
ATOM     96  C   PRO A   7      -3.562   8.562 -12.161  1.00  2.42           C  
ATOM     97  O   PRO A   7      -2.431   8.850 -12.540  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -5.036  10.571 -12.465  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -5.058  11.893 -11.746  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -3.814  11.900 -10.888  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -5.188   9.110 -10.834  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -4.434  10.592 -13.382  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -6.039  10.227 -12.755  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -5.078  12.721 -12.475  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -5.978  11.977 -11.145  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -2.966  12.355 -11.412  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -4.085  12.428  -9.958  1.00  2.42           H  
ATOM    108  N   GLY A   8      -4.095   7.360 -12.320  1.00  2.39           N  
ATOM    109  CA  GLY A   8      -3.384   6.292 -13.010  1.00  2.39           C  
ATOM    110  C   GLY A   8      -2.422   5.475 -12.143  1.00  2.39           C  
ATOM    111  O   GLY A   8      -1.834   4.511 -12.644  1.00  2.39           O  
ATOM    112  H   GLY A   8      -5.024   7.176 -11.964  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      -4.117   5.617 -13.449  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      -2.827   6.723 -13.842  1.00  2.39           H  
ATOM    115  N   CYS A   9      -2.304   5.781 -10.848  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -1.377   5.025  -9.998  1.00  2.39           C  
ATOM    117  C   CYS A   9      -1.882   4.745  -8.591  1.00  2.39           C  
ATOM    118  O   CYS A   9      -3.018   5.065  -8.237  1.00  2.39           O  
ATOM    119  CB  CYS A   9      -0.014   5.735  -9.928  1.00  2.39           C  
ATOM    120  SG  CYS A   9       0.006   7.416  -9.211  1.00  2.39           S  
ATOM    121  H   CYS A   9      -2.780   6.602 -10.461  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -1.207   4.060 -10.471  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       0.697   5.131  -9.372  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       0.368   5.822 -10.935  1.00  2.39           H  
ATOM    125  N   ASP A  10      -1.020   4.085  -7.809  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -1.268   3.743  -6.414  1.00  2.38           C  
ATOM    127  C   ASP A  10       0.089   3.590  -5.701  1.00  2.38           C  
ATOM    128  O   ASP A  10       1.110   4.062  -6.204  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -2.123   2.463  -6.325  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -2.989   2.363  -5.043  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -2.410   2.268  -3.993  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -4.202   2.482  -5.123  1.00  2.38           O  
ATOM    133  H   ASP A  10      -0.129   3.833  -8.202  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -1.812   4.565  -5.946  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -2.793   2.417  -7.186  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -1.470   1.589  -6.375  1.00  2.38           H  
ATOM    137  N   GLY A  11       0.123   2.917  -4.546  1.00  2.38           N  
ATOM    138  CA  GLY A  11       1.348   2.771  -3.739  1.00  2.38           C  
ATOM    139  C   GLY A  11       2.362   1.785  -4.326  1.00  2.38           C  
ATOM    140  O   GLY A  11       2.624   0.722  -3.758  1.00  2.38           O  
ATOM    141  H   GLY A  11      -0.745   2.527  -4.182  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       1.824   3.747  -3.637  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       1.077   2.455  -2.732  1.00  2.38           H  
ATOM    144  N   SER A  12       2.909   2.158  -5.476  1.00  2.39           N  
ATOM    145  CA  SER A  12       3.867   1.358  -6.230  1.00  2.39           C  
ATOM    146  C   SER A  12       5.317   1.836  -6.044  1.00  2.39           C  
ATOM    147  O   SER A  12       5.637   2.624  -5.151  1.00  2.39           O  
ATOM    148  CB  SER A  12       3.478   1.356  -7.707  1.00  2.39           C  
ATOM    149  OG  SER A  12       4.243   0.419  -8.429  1.00  2.39           O  
ATOM    150  H   SER A  12       2.601   3.054  -5.847  1.00  2.39           H  
ATOM    151  HA  SER A  12       3.806   0.332  -5.867  1.00  2.39           H  
ATOM    152 1HB  SER A  12       2.418   1.115  -7.799  1.00  2.39           H  
ATOM    153 2HB  SER A  12       3.623   2.353  -8.122  1.00  2.39           H  
ATOM    154  HG  SER A  12       3.867   0.396  -9.315  1.00  2.39           H  
ATOM    155  N   GLY A  13       6.202   1.334  -6.900  1.00  2.44           N  
ATOM    156  CA  GLY A  13       7.643   1.591  -6.835  1.00  2.44           C  
ATOM    157  C   GLY A  13       8.044   2.996  -7.290  1.00  2.44           C  
ATOM    158  O   GLY A  13       8.625   3.173  -8.361  1.00  2.44           O  
ATOM    159  H   GLY A  13       5.831   0.731  -7.618  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       7.981   1.441  -5.810  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       8.162   0.855  -7.445  1.00  2.44           H  
ATOM    162  N   HIS A  14       7.714   3.990  -6.473  1.00  2.53           N  
ATOM    163  CA  HIS A  14       8.005   5.390  -6.795  1.00  2.53           C  
ATOM    164  C   HIS A  14       9.511   5.606  -6.891  1.00  2.53           C  
ATOM    165  O   HIS A  14      10.301   4.800  -6.390  1.00  2.53           O  
ATOM    166  CB  HIS A  14       7.416   6.344  -5.747  1.00  2.53           C  
ATOM    167  CG  HIS A  14       8.122   6.330  -4.417  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       7.964   5.315  -3.493  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       8.960   7.228  -3.847  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       8.689   5.589  -2.418  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       9.288   6.743  -2.606  1.00  2.53           N  
ATOM    172  H   HIS A  14       7.202   3.743  -5.627  1.00  2.53           H  
ATOM    173  HA  HIS A  14       7.574   5.647  -7.763  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       7.442   7.364  -6.136  1.00  2.53           H  
ATOM    175 2HB  HIS A  14       6.371   6.086  -5.576  1.00  2.53           H  
ATOM    176  HD2 HIS A  14       9.303   8.171  -4.284  1.00  2.53           H  
ATOM    177  HE1 HIS A  14       8.764   4.974  -1.525  1.00  2.53           H  
ATOM    178  HE2 HIS A  14       9.900   7.237  -1.939  1.00  2.53           H  
ATOM    179  N   ILE A  15       9.907   6.695  -7.535  1.00  2.69           N  
ATOM    180  CA  ILE A  15      11.308   6.994  -7.730  1.00  2.69           C  
ATOM    181  C   ILE A  15      11.896   7.760  -6.561  1.00  2.69           C  
ATOM    182  O   ILE A  15      11.541   8.914  -6.315  1.00  2.69           O  
ATOM    183  CB  ILE A  15      11.452   7.854  -8.990  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      10.908   7.093 -10.194  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      12.902   8.240  -9.198  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      10.723   7.961 -11.419  1.00  2.69           C  
ATOM    187  H   ILE A  15       9.213   7.332  -7.915  1.00  2.69           H  
ATOM    188  HA  ILE A  15      11.852   6.059  -7.852  1.00  2.69           H  
ATOM    189  HB  ILE A  15      10.861   8.746  -8.879  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      11.590   6.282 -10.440  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15       9.949   6.666  -9.924  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      12.987   8.859 -10.090  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      13.255   8.795  -8.338  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      13.506   7.340  -9.319  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      10.327   7.366 -12.236  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      10.019   8.769 -11.187  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      11.679   8.386 -11.711  1.00  2.69           H  
ATOM    198  N   THR A  16      12.856   7.152  -5.879  1.00  2.92           N  
ATOM    199  CA  THR A  16      13.478   7.777  -4.712  1.00  2.92           C  
ATOM    200  C   THR A  16      14.584   8.740  -5.142  1.00  2.92           C  
ATOM    201  O   THR A  16      15.774   8.484  -4.954  1.00  2.92           O  
ATOM    202  CB  THR A  16      14.009   6.712  -3.751  1.00  2.92           C  
ATOM    203  OG1 THR A  16      14.895   5.827  -4.450  1.00  2.92           O  
ATOM    204  CG2 THR A  16      12.830   5.921  -3.192  1.00  2.92           C  
ATOM    205  H   THR A  16      13.124   6.216  -6.144  1.00  2.92           H  
ATOM    206  HA  THR A  16      12.718   8.358  -4.182  1.00  2.92           H  
ATOM    207  HB  THR A  16      14.550   7.190  -2.934  1.00  2.92           H  
ATOM    208  HG1 THR A  16      15.658   6.324  -4.763  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      13.191   5.157  -2.506  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      12.164   6.602  -2.661  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      12.283   5.444  -4.011  1.00  2.92           H  
ATOM    212  N   GLY A  17      14.144   9.815  -5.779  1.00  3.17           N  
ATOM    213  CA  GLY A  17      14.971  10.854  -6.377  1.00  3.17           C  
ATOM    214  C   GLY A  17      14.971  12.094  -5.504  1.00  3.17           C  
ATOM    215  O   GLY A  17      15.269  12.030  -4.314  1.00  3.17           O  
ATOM    216  H   GLY A  17      13.127   9.880  -5.856  1.00  3.17           H  
ATOM    217 1HA  GLY A  17      15.989  10.489  -6.503  1.00  3.17           H  
ATOM    218 2HA  GLY A  17      14.587  11.098  -7.366  1.00  3.17           H  
ATOM    219  N   ASN A  18      14.621  13.236  -6.103  1.00  3.41           N  
ATOM    220  CA  ASN A  18      14.580  14.518  -5.394  1.00  3.41           C  
ATOM    221  C   ASN A  18      13.571  14.495  -4.245  1.00  3.41           C  
ATOM    222  O   ASN A  18      13.673  15.272  -3.294  1.00  3.41           O  
ATOM    223  CB  ASN A  18      14.243  15.642  -6.354  1.00  3.41           C  
ATOM    224  CG  ASN A  18      15.383  15.979  -7.271  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      16.542  15.636  -7.007  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      15.078  16.648  -8.356  1.00  3.41           N  
ATOM    227  H   ASN A  18      14.386  13.218  -7.084  1.00  3.41           H  
ATOM    228  HA  ASN A  18      15.562  14.707  -4.958  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      13.379  15.358  -6.956  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      13.964  16.531  -5.788  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      15.797  16.900  -9.005  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      14.130  16.907  -8.535  1.00  3.41           H  
ATOM    233  N   TYR A  19      12.585  13.610  -4.350  1.00  3.58           N  
ATOM    234  CA  TYR A  19      11.568  13.474  -3.334  1.00  3.58           C  
ATOM    235  C   TYR A  19      11.618  12.061  -2.759  1.00  3.58           C  
ATOM    236  O   TYR A  19      11.572  11.076  -3.488  1.00  3.58           O  
ATOM    237  CB  TYR A  19      10.195  13.751  -3.940  1.00  3.58           C  
ATOM    238  CG  TYR A  19      10.077  15.135  -4.527  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      10.441  15.351  -5.849  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       9.630  16.187  -3.755  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      10.348  16.611  -6.391  1.00  3.58           C  
ATOM    242  CE2 TYR A  19       9.533  17.447  -4.297  1.00  3.58           C  
ATOM    243  CZ  TYR A  19       9.890  17.661  -5.610  1.00  3.58           C  
ATOM    244  OH  TYR A  19       9.796  18.924  -6.149  1.00  3.58           O  
ATOM    245  H   TYR A  19      12.563  13.008  -5.156  1.00  3.58           H  
ATOM    246  HA  TYR A  19      11.761  14.180  -2.529  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       9.975  13.020  -4.721  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       9.434  13.646  -3.169  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      10.798  14.523  -6.461  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       9.360  16.022  -2.717  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      10.630  16.779  -7.429  1.00  3.58           H  
ATOM    252  HE2 TYR A  19       9.179  18.276  -3.684  1.00  3.58           H  
ATOM    253  HH  TYR A  19       9.421  19.520  -5.497  1.00  3.58           H  
ATOM    254  N   ALA A  20      11.701  11.973  -1.430  1.00  3.62           N  
ATOM    255  CA  ALA A  20      11.763  10.693  -0.709  1.00  3.62           C  
ATOM    256  C   ALA A  20      10.521   9.827  -0.928  1.00  3.62           C  
ATOM    257  O   ALA A  20      10.602   8.591  -0.868  1.00  3.62           O  
ATOM    258  CB  ALA A  20      11.922  10.951   0.779  1.00  3.62           C  
ATOM    259  H   ALA A  20      11.747  12.830  -0.902  1.00  3.62           H  
ATOM    260  HA  ALA A  20      12.627  10.144  -1.074  1.00  3.62           H  
ATOM    261 1HB  ALA A  20      11.999   9.999   1.302  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      12.825  11.536   0.953  1.00  3.62           H  
ATOM    263 3HB  ALA A  20      11.056  11.499   1.147  1.00  3.62           H  
ATOM    264  N   SER A  21       9.387  10.498  -1.121  1.00  3.52           N  
ATOM    265  CA  SER A  21       8.062   9.910  -1.271  1.00  3.52           C  
ATOM    266  C   SER A  21       7.273  10.733  -2.280  1.00  3.52           C  
ATOM    267  O   SER A  21       7.745  11.776  -2.746  1.00  3.52           O  
ATOM    268  CB  SER A  21       7.342   9.872   0.063  1.00  3.52           C  
ATOM    269  OG  SER A  21       7.030  11.160   0.503  1.00  3.52           O  
ATOM    270  H   SER A  21       9.460  11.502  -1.168  1.00  3.52           H  
ATOM    271  HA  SER A  21       8.154   8.900  -1.647  1.00  3.52           H  
ATOM    272 1HB  SER A  21       6.430   9.295  -0.030  1.00  3.52           H  
ATOM    273 2HB  SER A  21       7.973   9.374   0.798  1.00  3.52           H  
ATOM    274  HG  SER A  21       6.247  11.412  -0.001  1.00  3.52           H  
ATOM    275  N   HIS A  22       6.065  10.297  -2.622  1.00  3.33           N  
ATOM    276  CA  HIS A  22       5.309  11.006  -3.654  1.00  3.33           C  
ATOM    277  C   HIS A  22       4.782  12.390  -3.269  1.00  3.33           C  
ATOM    278  O   HIS A  22       3.593  12.568  -3.009  1.00  3.33           O  
ATOM    279  CB  HIS A  22       4.109  10.196  -4.118  1.00  3.33           C  
ATOM    280  CG  HIS A  22       3.470  10.802  -5.320  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       2.933  12.069  -5.315  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       3.262  10.311  -6.551  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       2.426  12.337  -6.500  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       2.595  11.284  -7.279  1.00  3.33           N  
ATOM    285  H   HIS A  22       5.686   9.457  -2.205  1.00  3.33           H  
ATOM    286  HA  HIS A  22       5.959  11.147  -4.518  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       4.418   9.178  -4.360  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       3.366  10.139  -3.320  1.00  3.33           H  
ATOM    289  HD1 HIS A  22       2.900  12.700  -4.538  1.00  3.33           H  
ATOM    290  HD2 HIS A  22       3.505   9.348  -6.985  1.00  3.33           H  
ATOM    291  HE1 HIS A  22       1.952  13.297  -6.685  1.00  3.33           H  
ATOM    292  N   ARG A  23       5.677  13.371  -3.295  1.00  3.09           N  
ATOM    293  CA  ARG A  23       5.359  14.768  -3.008  1.00  3.09           C  
ATOM    294  C   ARG A  23       5.377  15.578  -4.307  1.00  3.09           C  
ATOM    295  O   ARG A  23       5.311  16.807  -4.304  1.00  3.09           O  
ATOM    296  CB  ARG A  23       6.338  15.357  -2.014  1.00  3.09           C  
ATOM    297  CG  ARG A  23       6.335  14.703  -0.647  1.00  3.09           C  
ATOM    298  CD  ARG A  23       7.262  15.391   0.298  1.00  3.09           C  
ATOM    299  NE  ARG A  23       7.270  14.755   1.613  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       7.937  15.217   2.692  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       8.644  16.322   2.608  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       7.879  14.557   3.837  1.00  3.09           N  
ATOM    303  H   ARG A  23       6.640  13.094  -3.471  1.00  3.09           H  
ATOM    304  HA  ARG A  23       4.360  14.821  -2.578  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       7.326  15.233  -2.406  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       6.155  16.422  -1.893  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       5.329  14.724  -0.232  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       6.666  13.667  -0.753  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       8.275  15.356  -0.103  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       6.955  16.429   0.423  1.00  3.09           H  
ATOM    311  HE  ARG A  23       6.740  13.897   1.722  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       8.690  16.828   1.735  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       9.142  16.665   3.417  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       7.336  13.707   3.904  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       8.378  14.903   4.644  1.00  3.09           H  
ATOM    316  N   SER A  24       5.484  14.851  -5.415  1.00  2.83           N  
ATOM    317  CA  SER A  24       5.516  15.374  -6.773  1.00  2.83           C  
ATOM    318  C   SER A  24       5.200  14.287  -7.779  1.00  2.83           C  
ATOM    319  O   SER A  24       5.668  13.153  -7.657  1.00  2.83           O  
ATOM    320  CB  SER A  24       6.868  15.966  -7.108  1.00  2.83           C  
ATOM    321  OG  SER A  24       6.926  16.364  -8.473  1.00  2.83           O  
ATOM    322  H   SER A  24       5.530  13.852  -5.294  1.00  2.83           H  
ATOM    323  HA  SER A  24       4.756  16.153  -6.862  1.00  2.83           H  
ATOM    324 1HB  SER A  24       7.042  16.831  -6.470  1.00  2.83           H  
ATOM    325 2HB  SER A  24       7.650  15.240  -6.900  1.00  2.83           H  
ATOM    326  HG  SER A  24       7.520  17.132  -8.496  1.00  2.83           H  
ATOM    327  N   LEU A  25       4.534  14.666  -8.865  1.00  2.59           N  
ATOM    328  CA  LEU A  25       4.262  13.712  -9.936  1.00  2.59           C  
ATOM    329  C   LEU A  25       5.548  13.241 -10.583  1.00  2.59           C  
ATOM    330  O   LEU A  25       5.585  12.171 -11.179  1.00  2.59           O  
ATOM    331  CB  LEU A  25       3.380  14.320 -11.032  1.00  2.59           C  
ATOM    332  CG  LEU A  25       1.887  14.168 -10.844  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       1.467  14.872  -9.585  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       1.172  14.711 -12.049  1.00  2.59           C  
ATOM    335  H   LEU A  25       4.192  15.613  -8.933  1.00  2.59           H  
ATOM    336  HA  LEU A  25       3.751  12.848  -9.511  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       3.597  15.385 -11.099  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       3.644  13.862 -11.980  1.00  2.59           H  
ATOM    339  HG  LEU A  25       1.651  13.121 -10.730  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       0.393  14.740  -9.439  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       2.000  14.445  -8.745  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       1.698  15.931  -9.666  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       0.096  14.598 -11.921  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       1.418  15.754 -12.153  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       1.491  14.174 -12.939  1.00  2.59           H  
ATOM    346  N   SER A  26       6.620  14.023 -10.451  1.00  2.38           N  
ATOM    347  CA  SER A  26       7.887  13.656 -11.053  1.00  2.38           C  
ATOM    348  C   SER A  26       8.478  12.380 -10.449  1.00  2.38           C  
ATOM    349  O   SER A  26       9.354  11.759 -11.052  1.00  2.38           O  
ATOM    350  CB  SER A  26       8.864  14.811 -10.946  1.00  2.38           C  
ATOM    351  OG  SER A  26       9.197  15.087  -9.614  1.00  2.38           O  
ATOM    352  H   SER A  26       6.567  14.881  -9.901  1.00  2.38           H  
ATOM    353  HA  SER A  26       7.710  13.467 -12.114  1.00  2.38           H  
ATOM    354 1HB  SER A  26       9.767  14.566 -11.502  1.00  2.38           H  
ATOM    355 2HB  SER A  26       8.428  15.696 -11.403  1.00  2.38           H  
ATOM    356  HG  SER A  26       8.398  15.481  -9.220  1.00  2.38           H  
ATOM    357  N   GLY A  27       8.020  11.981  -9.252  1.00  2.21           N  
ATOM    358  CA  GLY A  27       8.524  10.759  -8.649  1.00  2.21           C  
ATOM    359  C   GLY A  27       7.703   9.540  -9.080  1.00  2.21           C  
ATOM    360  O   GLY A  27       8.004   8.406  -8.700  1.00  2.21           O  
ATOM    361  H   GLY A  27       7.289  12.508  -8.772  1.00  2.21           H  
ATOM    362 1HA  GLY A  27       9.566  10.626  -8.932  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       8.499  10.855  -7.565  1.00  2.21           H  
ATOM    364  N   CYS A  28       6.606   9.760  -9.804  1.00  2.11           N  
ATOM    365  CA  CYS A  28       5.764   8.659 -10.245  1.00  2.11           C  
ATOM    366  C   CYS A  28       6.022   8.269 -11.705  1.00  2.11           C  
ATOM    367  O   CYS A  28       5.665   9.037 -12.594  1.00  2.11           O  
ATOM    368  CB  CYS A  28       4.305   9.025 -10.086  1.00  2.11           C  
ATOM    369  SG  CYS A  28       3.194   7.750 -10.623  1.00  2.11           S  
ATOM    370  H   CYS A  28       6.366  10.703 -10.112  1.00  2.11           H  
ATOM    371  HA  CYS A  28       5.941   7.819  -9.582  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       4.108   9.226  -9.065  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       4.096   9.937 -10.633  1.00  2.11           H  
ATOM    374  HG  CYS A  28       2.072   8.317 -10.165  1.00  2.11           H  
ATOM    375  N   PRO A  29       6.561   7.082 -12.026  1.00  2.09           N  
ATOM    376  CA  PRO A  29       6.810   6.644 -13.394  1.00  2.09           C  
ATOM    377  C   PRO A  29       5.535   6.632 -14.247  1.00  2.09           C  
ATOM    378  O   PRO A  29       5.557   6.847 -15.458  1.00  2.09           O  
ATOM    379  CB  PRO A  29       7.299   5.205 -13.187  1.00  2.09           C  
ATOM    380  CG  PRO A  29       7.859   5.177 -11.789  1.00  2.09           C  
ATOM    381  CD  PRO A  29       6.983   6.123 -10.997  1.00  2.09           C  
ATOM    382  HA  PRO A  29       7.586   7.278 -13.848  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       6.464   4.501 -13.326  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       8.052   4.958 -13.948  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       7.838   4.152 -11.383  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       8.908   5.478 -11.806  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       6.120   5.598 -10.562  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       7.609   6.592 -10.245  1.00  2.09           H  
ATOM    389  N   ARG A  30       4.390   6.471 -13.591  1.00  2.17           N  
ATOM    390  CA  ARG A  30       3.125   6.379 -14.293  1.00  2.17           C  
ATOM    391  C   ARG A  30       2.509   7.741 -14.558  1.00  2.17           C  
ATOM    392  O   ARG A  30       1.519   7.851 -15.278  1.00  2.17           O  
ATOM    393  CB  ARG A  30       2.175   5.503 -13.502  1.00  2.17           C  
ATOM    394  CG  ARG A  30       2.643   4.052 -13.390  1.00  2.17           C  
ATOM    395  CD  ARG A  30       1.772   3.234 -12.508  1.00  2.17           C  
ATOM    396  NE  ARG A  30       0.434   3.113 -13.024  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       0.015   2.200 -13.911  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       0.836   1.294 -14.397  1.00  2.17           N  
ATOM    399  NH2 ARG A  30      -1.244   2.240 -14.279  1.00  2.17           N  
ATOM    400  H   ARG A  30       4.393   6.351 -12.590  1.00  2.17           H  
ATOM    401  HA  ARG A  30       3.304   5.895 -15.253  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       2.066   5.886 -12.509  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       1.187   5.507 -13.966  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       2.647   3.598 -14.380  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       3.655   4.037 -12.980  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       2.190   2.234 -12.413  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       1.715   3.695 -11.524  1.00  2.17           H  
ATOM    408  HE  ARG A  30      -0.275   3.772 -12.699  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       1.801   1.282 -14.103  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       0.502   0.617 -15.065  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30      -1.831   2.980 -13.867  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30      -1.612   1.576 -14.941  1.00  2.17           H  
ATOM    413  N   ALA A  31       3.156   8.806 -14.085  1.00  2.34           N  
ATOM    414  CA  ALA A  31       2.652  10.150 -14.317  1.00  2.34           C  
ATOM    415  C   ALA A  31       3.029  10.581 -15.724  1.00  2.34           C  
ATOM    416  O   ALA A  31       2.649  11.658 -16.174  1.00  2.34           O  
ATOM    417  CB  ALA A  31       3.187  11.135 -13.303  1.00  2.34           C  
ATOM    418  H   ALA A  31       4.008   8.702 -13.532  1.00  2.34           H  
ATOM    419  HA  ALA A  31       1.569  10.130 -14.243  1.00  2.34           H  
ATOM    420 1HB  ALA A  31       2.780  12.117 -13.514  1.00  2.34           H  
ATOM    421 2HB  ALA A  31       2.894  10.832 -12.310  1.00  2.34           H  
ATOM    422 3HB  ALA A  31       4.276  11.169 -13.365  1.00  2.34           H  
ATOM    423  N   LYS A  32       3.770   9.717 -16.434  1.00  2.60           N  
ATOM    424  CA  LYS A  32       4.130   9.960 -17.814  1.00  2.60           C  
ATOM    425  C   LYS A  32       2.937   9.620 -18.715  1.00  2.60           C  
ATOM    426  O   LYS A  32       2.930   9.945 -19.903  1.00  2.60           O  
ATOM    427  CB  LYS A  32       5.343   9.116 -18.194  1.00  2.60           C  
ATOM    428  CG  LYS A  32       6.624   9.488 -17.461  1.00  2.60           C  
ATOM    429  CD  LYS A  32       7.776   8.583 -17.876  1.00  2.60           C  
ATOM    430  CE  LYS A  32       9.063   8.948 -17.153  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      10.188   8.052 -17.542  1.00  2.60           N  
ATOM    432  H   LYS A  32       4.106   8.849 -16.011  1.00  2.60           H  
ATOM    433  HA  LYS A  32       4.366  11.017 -17.941  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       5.129   8.067 -17.973  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       5.525   9.198 -19.263  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.883  10.525 -17.672  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       6.461   9.379 -16.385  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       7.515   7.549 -17.632  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       7.934   8.656 -18.951  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       9.329   9.975 -17.392  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       8.902   8.864 -16.076  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      11.024   8.322 -17.042  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       9.950   7.097 -17.311  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      10.351   8.128 -18.535  1.00  2.60           H  
ATOM    445  N   LYS A  33       1.932   8.933 -18.153  1.00  2.92           N  
ATOM    446  CA  LYS A  33       0.735   8.575 -18.895  1.00  2.92           C  
ATOM    447  C   LYS A  33       0.076   9.860 -19.398  1.00  2.92           C  
ATOM    448  O   LYS A  33      -0.142  10.798 -18.632  1.00  2.92           O  
ATOM    449  CB  LYS A  33      -0.213   7.752 -18.013  1.00  2.92           C  
ATOM    450  CG  LYS A  33      -1.475   7.249 -18.711  1.00  2.92           C  
ATOM    451  CD  LYS A  33      -2.349   6.406 -17.782  1.00  2.92           C  
ATOM    452  CE  LYS A  33      -3.590   5.902 -18.521  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      -4.485   5.106 -17.642  1.00  2.92           N  
ATOM    454  H   LYS A  33       1.972   8.667 -17.170  1.00  2.92           H  
ATOM    455  HA  LYS A  33       1.020   7.977 -19.760  1.00  2.92           H  
ATOM    456 1HB  LYS A  33       0.323   6.878 -17.637  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      -0.498   8.333 -17.148  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      -2.058   8.087 -19.048  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      -1.195   6.651 -19.577  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      -1.777   5.553 -17.411  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      -2.659   7.013 -16.927  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      -4.145   6.754 -18.913  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      -3.271   5.275 -19.355  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      -5.285   4.790 -18.173  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      -3.982   4.307 -17.283  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      -4.801   5.680 -16.875  1.00  2.92           H  
ATOM    467  N   SER A  34      -0.302   9.883 -20.674  1.00  3.29           N  
ATOM    468  CA  SER A  34      -0.889  11.073 -21.302  1.00  3.29           C  
ATOM    469  C   SER A  34      -2.201  11.561 -20.673  1.00  3.29           C  
ATOM    470  O   SER A  34      -2.620  12.698 -20.898  1.00  3.29           O  
ATOM    471  CB  SER A  34      -1.113  10.798 -22.776  1.00  3.29           C  
ATOM    472  OG  SER A  34      -2.086   9.807 -22.958  1.00  3.29           O  
ATOM    473  H   SER A  34      -0.118   9.071 -21.245  1.00  3.29           H  
ATOM    474  HA  SER A  34      -0.160  11.881 -21.215  1.00  3.29           H  
ATOM    475 1HB  SER A  34      -1.429  11.715 -23.270  1.00  3.29           H  
ATOM    476 2HB  SER A  34      -0.177  10.483 -23.233  1.00  3.29           H  
ATOM    477  HG  SER A  34      -2.880  10.135 -22.525  1.00  3.29           H  
ATOM    478  N   GLY A  35      -2.854  10.698 -19.900  1.00  3.70           N  
ATOM    479  CA  GLY A  35      -4.100  11.027 -19.219  1.00  3.70           C  
ATOM    480  C   GLY A  35      -3.894  11.731 -17.865  1.00  3.70           C  
ATOM    481  O   GLY A  35      -4.870  12.098 -17.207  1.00  3.70           O  
ATOM    482  H   GLY A  35      -2.447   9.787 -19.771  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      -4.705  11.661 -19.866  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      -4.667  10.111 -19.062  1.00  3.70           H  
ATOM    485  N   VAL A  36      -2.641  11.927 -17.442  1.00  4.13           N  
ATOM    486  CA  VAL A  36      -2.378  12.573 -16.159  1.00  4.13           C  
ATOM    487  C   VAL A  36      -2.093  14.053 -16.368  1.00  4.13           C  
ATOM    488  O   VAL A  36      -1.156  14.427 -17.072  1.00  4.13           O  
ATOM    489  CB  VAL A  36      -1.190  11.901 -15.457  1.00  4.13           C  
ATOM    490  CG1 VAL A  36      -0.893  12.591 -14.136  1.00  4.13           C  
ATOM    491  CG2 VAL A  36      -1.521  10.439 -15.245  1.00  4.13           C  
ATOM    492  H   VAL A  36      -1.848  11.612 -18.003  1.00  4.13           H  
ATOM    493  HA  VAL A  36      -3.259  12.471 -15.525  1.00  4.13           H  
ATOM    494  HB  VAL A  36      -0.299  11.986 -16.091  1.00  4.13           H  
ATOM    495 1HG1 VAL A  36      -0.044  12.105 -13.660  1.00  4.13           H  
ATOM    496 2HG1 VAL A  36      -0.658  13.639 -14.321  1.00  4.13           H  
ATOM    497 3HG1 VAL A  36      -1.762  12.521 -13.492  1.00  4.13           H  
ATOM    498 1HG2 VAL A  36      -0.692   9.929 -14.762  1.00  4.13           H  
ATOM    499 2HG2 VAL A  36      -2.400  10.359 -14.620  1.00  4.13           H  
ATOM    500 3HG2 VAL A  36      -1.717   9.982 -16.206  1.00  4.13           H  
ATOM    501  N   LYS A  37      -2.925  14.901 -15.772  1.00  4.59           N  
ATOM    502  CA  LYS A  37      -2.813  16.336 -15.998  1.00  4.59           C  
ATOM    503  C   LYS A  37      -2.612  17.127 -14.713  1.00  4.59           C  
ATOM    504  O   LYS A  37      -3.066  16.714 -13.643  1.00  4.59           O  
ATOM    505  CB  LYS A  37      -4.083  16.848 -16.686  1.00  4.59           C  
ATOM    506  CG  LYS A  37      -4.439  16.149 -18.011  1.00  4.59           C  
ATOM    507  CD  LYS A  37      -3.438  16.417 -19.121  1.00  4.59           C  
ATOM    508  CE  LYS A  37      -3.887  15.740 -20.411  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      -2.881  15.872 -21.500  1.00  4.59           N  
ATOM    510  H   LYS A  37      -3.666  14.539 -15.189  1.00  4.59           H  
ATOM    511  HA  LYS A  37      -1.953  16.524 -16.641  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      -4.930  16.729 -16.012  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      -3.977  17.914 -16.890  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      -4.497  15.069 -17.850  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      -5.417  16.493 -18.339  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      -3.346  17.490 -19.288  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      -2.461  16.022 -18.840  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      -4.053  14.684 -20.206  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      -4.824  16.185 -20.740  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      -3.221  15.398 -22.323  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      -2.726  16.844 -21.708  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      -2.011  15.446 -21.202  1.00  4.59           H  
ATOM    523  N   VAL A  38      -1.969  18.286 -14.843  1.00  5.08           N  
ATOM    524  CA  VAL A  38      -1.817  19.243 -13.752  1.00  5.08           C  
ATOM    525  C   VAL A  38      -2.413  20.573 -14.186  1.00  5.08           C  
ATOM    526  O   VAL A  38      -2.005  21.138 -15.199  1.00  5.08           O  
ATOM    527  CB  VAL A  38      -0.334  19.441 -13.396  1.00  5.08           C  
ATOM    528  CG1 VAL A  38      -0.206  20.463 -12.281  1.00  5.08           C  
ATOM    529  CG2 VAL A  38       0.267  18.114 -12.978  1.00  5.08           C  
ATOM    530  H   VAL A  38      -1.596  18.529 -15.749  1.00  5.08           H  
ATOM    531  HA  VAL A  38      -2.354  18.881 -12.875  1.00  5.08           H  
ATOM    532  HB  VAL A  38       0.196  19.830 -14.264  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38       0.846  20.610 -12.041  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38      -0.639  21.414 -12.603  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38      -0.734  20.106 -11.399  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38       1.318  18.254 -12.729  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38      -0.268  17.734 -12.105  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38       0.184  17.396 -13.792  1.00  5.08           H  
ATOM    539  N   ALA A  39      -3.401  21.063 -13.449  1.00  5.61           N  
ATOM    540  CA  ALA A  39      -4.041  22.308 -13.846  1.00  5.61           C  
ATOM    541  C   ALA A  39      -3.185  23.531 -13.497  1.00  5.61           C  
ATOM    542  O   ALA A  39      -2.596  23.585 -12.417  1.00  5.61           O  
ATOM    543  CB  ALA A  39      -5.393  22.443 -13.167  1.00  5.61           C  
ATOM    544  H   ALA A  39      -3.706  20.566 -12.624  1.00  5.61           H  
ATOM    545  HA  ALA A  39      -4.192  22.253 -14.916  1.00  5.61           H  
ATOM    546 1HB  ALA A  39      -5.881  23.367 -13.503  1.00  5.61           H  
ATOM    547 2HB  ALA A  39      -6.018  21.591 -13.427  1.00  5.61           H  
ATOM    548 3HB  ALA A  39      -5.261  22.479 -12.091  1.00  5.61           H  
ATOM    549  N   PRO A  40      -3.195  24.588 -14.324  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.581  25.876 -14.077  1.00  6.15           C  
ATOM    551  C   PRO A  40      -3.477  26.676 -13.150  1.00  6.15           C  
ATOM    552  O   PRO A  40      -4.081  27.673 -13.566  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -2.490  26.481 -15.478  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -3.674  25.904 -16.205  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -3.823  24.487 -15.657  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -1.584  25.726 -13.632  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -2.526  27.584 -15.415  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -1.528  26.218 -15.945  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -4.575  26.520 -16.016  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -3.504  25.923 -17.290  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -4.898  24.259 -15.581  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -3.276  23.775 -16.295  1.00  6.15           H  
ATOM    563  N   THR A  41      -3.537  26.237 -11.893  1.00  6.65           N  
ATOM    564  CA  THR A  41      -4.469  26.766 -10.900  1.00  6.65           C  
ATOM    565  C   THR A  41      -4.289  28.245 -10.621  1.00  6.65           C  
ATOM    566  O   THR A  41      -5.247  28.934 -10.276  1.00  6.65           O  
ATOM    567  CB  THR A  41      -4.364  25.981  -9.581  1.00  6.65           C  
ATOM    568  OG1 THR A  41      -3.023  26.056  -9.071  1.00  6.65           O  
ATOM    569  CG2 THR A  41      -4.740  24.533  -9.811  1.00  6.65           C  
ATOM    570  H   THR A  41      -2.969  25.418 -11.663  1.00  6.65           H  
ATOM    571  HA  THR A  41      -5.472  26.620 -11.268  1.00  6.65           H  
ATOM    572  HB  THR A  41      -5.045  26.414  -8.849  1.00  6.65           H  
ATOM    573  HG1 THR A  41      -2.902  25.383  -8.396  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      -4.671  23.985  -8.872  1.00  6.65           H  
ATOM    575 2HG2 THR A  41      -5.758  24.478 -10.192  1.00  6.65           H  
ATOM    576 3HG2 THR A  41      -4.063  24.099 -10.529  1.00  6.65           H  
ATOM    577  N   LYS A  42      -3.098  28.781 -10.865  1.00  7.07           N  
ATOM    578  CA  LYS A  42      -2.898  30.207 -10.654  1.00  7.07           C  
ATOM    579  C   LYS A  42      -3.854  31.040 -11.529  1.00  7.07           C  
ATOM    580  O   LYS A  42      -4.177  32.180 -11.183  1.00  7.07           O  
ATOM    581  CB  LYS A  42      -1.438  30.586 -10.943  1.00  7.07           C  
ATOM    582  CG  LYS A  42      -1.012  30.475 -12.427  1.00  7.07           C  
ATOM    583  CD  LYS A  42       0.463  30.851 -12.617  1.00  7.07           C  
ATOM    584  CE  LYS A  42       0.955  30.641 -14.069  1.00  7.07           C  
ATOM    585  NZ  LYS A  42       0.277  31.542 -15.066  1.00  7.07           N  
ATOM    586  H   LYS A  42      -2.338  28.184 -11.164  1.00  7.07           H  
ATOM    587  HA  LYS A  42      -3.117  30.436  -9.612  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      -1.268  31.614 -10.630  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      -0.777  29.949 -10.356  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      -1.193  29.467 -12.801  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      -1.604  31.169 -13.017  1.00  7.07           H  
ATOM    592 1HD  LYS A  42       0.595  31.901 -12.355  1.00  7.07           H  
ATOM    593 2HD  LYS A  42       1.076  30.250 -11.948  1.00  7.07           H  
ATOM    594 1HE  LYS A  42       2.025  30.839 -14.096  1.00  7.07           H  
ATOM    595 2HE  LYS A  42       0.780  29.606 -14.359  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42       0.644  31.366 -15.982  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      -0.742  31.373 -15.098  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42       0.432  32.503 -14.825  1.00  7.07           H  
ATOM    599  N   ASP A  43      -4.307  30.464 -12.658  1.00  7.41           N  
ATOM    600  CA  ASP A  43      -5.237  31.118 -13.564  1.00  7.41           C  
ATOM    601  C   ASP A  43      -6.628  30.482 -13.460  1.00  7.41           C  
ATOM    602  O   ASP A  43      -7.652  31.189 -13.438  1.00  7.41           O  
ATOM    603  CB  ASP A  43      -4.714  30.998 -14.996  1.00  7.41           C  
ATOM    604  CG  ASP A  43      -3.362  31.694 -15.179  1.00  7.41           C  
ATOM    605  OD1 ASP A  43      -3.266  32.859 -14.898  1.00  7.41           O  
ATOM    606  OD2 ASP A  43      -2.407  31.030 -15.556  1.00  7.41           O  
ATOM    607  H   ASP A  43      -4.020  29.514 -12.880  1.00  7.41           H  
ATOM    608  HA  ASP A  43      -5.314  32.170 -13.293  1.00  7.41           H  
ATOM    609 1HB  ASP A  43      -4.603  29.935 -15.247  1.00  7.41           H  
ATOM    610 2HB  ASP A  43      -5.438  31.424 -15.689  1.00  7.41           H  
ATOM    611  N   ASP A  44      -6.653  29.139 -13.356  1.00  7.70           N  
ATOM    612  CA  ASP A  44      -7.910  28.387 -13.310  1.00  7.70           C  
ATOM    613  C   ASP A  44      -8.743  28.692 -12.074  1.00  7.70           C  
ATOM    614  O   ASP A  44      -9.965  28.569 -12.110  1.00  7.70           O  
ATOM    615  CB  ASP A  44      -7.713  26.866 -13.432  1.00  7.70           C  
ATOM    616  CG  ASP A  44      -7.351  26.381 -14.838  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      -7.424  27.161 -15.755  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      -7.052  25.215 -14.987  1.00  7.70           O  
ATOM    619  H   ASP A  44      -5.770  28.632 -13.353  1.00  7.70           H  
ATOM    620  HA  ASP A  44      -8.498  28.686 -14.178  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      -6.941  26.555 -12.781  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      -8.624  26.360 -13.116  1.00  7.70           H  
ATOM    623  N   LYS A  45      -8.105  29.122 -10.978  1.00  7.97           N  
ATOM    624  CA  LYS A  45      -8.845  29.464  -9.772  1.00  7.97           C  
ATOM    625  C   LYS A  45      -9.843  30.609 -10.017  1.00  7.97           C  
ATOM    626  O   LYS A  45     -10.791  30.769  -9.246  1.00  7.97           O  
ATOM    627  CB  LYS A  45      -7.889  29.844  -8.637  1.00  7.97           C  
ATOM    628  CG  LYS A  45      -7.156  31.160  -8.841  1.00  7.97           C  
ATOM    629  CD  LYS A  45      -6.172  31.443  -7.719  1.00  7.97           C  
ATOM    630  CE  LYS A  45      -5.507  32.801  -7.908  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      -4.527  33.096  -6.829  1.00  7.97           N  
ATOM    632  H   LYS A  45      -7.089  29.185 -10.955  1.00  7.97           H  
ATOM    633  HA  LYS A  45      -9.415  28.589  -9.460  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      -8.442  29.909  -7.701  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      -7.137  29.063  -8.520  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      -6.628  31.153  -9.801  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      -7.883  31.954  -8.850  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      -6.685  31.418  -6.759  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      -5.401  30.668  -7.727  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      -4.992  32.811  -8.863  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      -6.275  33.576  -7.916  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      -4.111  34.001  -6.997  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      -4.999  33.101  -5.935  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      -3.809  32.388  -6.828  1.00  7.97           H  
ATOM    645  N   GLU A  46      -9.627  31.422 -11.071  1.00  8.27           N  
ATOM    646  CA  GLU A  46     -10.561  32.496 -11.391  1.00  8.27           C  
ATOM    647  C   GLU A  46     -11.351  32.130 -12.641  1.00  8.27           C  
ATOM    648  O   GLU A  46     -12.558  32.338 -12.698  1.00  8.27           O  
ATOM    649  CB  GLU A  46      -9.842  33.834 -11.624  1.00  8.27           C  
ATOM    650  CG  GLU A  46      -9.123  34.404 -10.402  1.00  8.27           C  
ATOM    651  CD  GLU A  46      -8.465  35.750 -10.640  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      -8.500  36.227 -11.748  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      -7.923  36.291  -9.703  1.00  8.27           O  
ATOM    654  H   GLU A  46      -8.832  31.259 -11.686  1.00  8.27           H  
ATOM    655  HA  GLU A  46     -11.265  32.614 -10.567  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      -9.101  33.707 -12.417  1.00  8.27           H  
ATOM    657 2HB  GLU A  46     -10.564  34.576 -11.971  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      -9.830  34.489  -9.576  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      -8.356  33.707 -10.116  1.00  8.27           H  
ATOM    660  N   ASP A  47     -10.661  31.564 -13.643  1.00  8.60           N  
ATOM    661  CA  ASP A  47     -11.265  31.195 -14.927  1.00  8.60           C  
ATOM    662  C   ASP A  47     -12.457  32.080 -15.334  1.00  8.60           C  
ATOM    663  O   ASP A  47     -13.557  31.553 -15.502  1.00  8.60           O  
ATOM    664  CB  ASP A  47     -11.690  29.729 -14.948  1.00  8.60           C  
ATOM    665  CG  ASP A  47     -11.975  29.232 -16.374  1.00  8.60           C  
ATOM    666  OD1 ASP A  47     -11.446  29.815 -17.295  1.00  8.60           O  
ATOM    667  OD2 ASP A  47     -12.671  28.257 -16.528  1.00  8.60           O  
ATOM    668  H   ASP A  47      -9.666  31.390 -13.516  1.00  8.60           H  
ATOM    669  HA  ASP A  47     -10.490  31.294 -15.689  1.00  8.60           H  
ATOM    670 1HB  ASP A  47     -10.909  29.112 -14.510  1.00  8.60           H  
ATOM    671 2HB  ASP A  47     -12.589  29.601 -14.341  1.00  8.60           H  
ATOM    672  N   PRO A  48     -12.245  33.392 -15.595  1.00  8.94           N  
ATOM    673  CA  PRO A  48     -13.232  34.473 -15.651  1.00  8.94           C  
ATOM    674  C   PRO A  48     -14.499  34.166 -16.451  1.00  8.94           C  
ATOM    675  O   PRO A  48     -15.575  34.668 -16.124  1.00  8.94           O  
ATOM    676  CB  PRO A  48     -12.437  35.597 -16.328  1.00  8.94           C  
ATOM    677  CG  PRO A  48     -11.012  35.342 -15.923  1.00  8.94           C  
ATOM    678  CD  PRO A  48     -10.869  33.841 -15.930  1.00  8.94           C  
ATOM    679  HA  PRO A  48     -13.489  34.758 -14.627  1.00  8.94           H  
ATOM    680 1HB  PRO A  48     -12.588  35.562 -17.419  1.00  8.94           H  
ATOM    681 2HB  PRO A  48     -12.808  36.573 -15.983  1.00  8.94           H  
ATOM    682 1HG  PRO A  48     -10.323  35.840 -16.622  1.00  8.94           H  
ATOM    683 2HG  PRO A  48     -10.819  35.777 -14.926  1.00  8.94           H  
ATOM    684 1HD  PRO A  48     -10.574  33.473 -16.924  1.00  8.94           H  
ATOM    685 2HD  PRO A  48     -10.145  33.576 -15.160  1.00  8.94           H  
ATOM    686  N   GLU A  49     -14.409  33.313 -17.461  1.00  9.26           N  
ATOM    687  CA  GLU A  49     -15.586  33.004 -18.267  1.00  9.26           C  
ATOM    688  C   GLU A  49     -16.682  32.354 -17.421  1.00  9.26           C  
ATOM    689  O   GLU A  49     -17.861  32.421 -17.762  1.00  9.26           O  
ATOM    690  CB  GLU A  49     -15.212  32.123 -19.454  1.00  9.26           C  
ATOM    691  CG  GLU A  49     -14.347  32.845 -20.500  1.00  9.26           C  
ATOM    692  CD  GLU A  49     -15.057  34.030 -21.151  1.00  9.26           C  
ATOM    693  OE1 GLU A  49     -16.138  33.861 -21.655  1.00  9.26           O  
ATOM    694  OE2 GLU A  49     -14.510  35.118 -21.119  1.00  9.26           O  
ATOM    695  H   GLU A  49     -13.526  32.872 -17.682  1.00  9.26           H  
ATOM    696  HA  GLU A  49     -15.983  33.936 -18.658  1.00  9.26           H  
ATOM    697 1HB  GLU A  49     -14.660  31.248 -19.097  1.00  9.26           H  
ATOM    698 2HB  GLU A  49     -16.117  31.765 -19.944  1.00  9.26           H  
ATOM    699 1HG  GLU A  49     -13.442  33.206 -20.007  1.00  9.26           H  
ATOM    700 2HG  GLU A  49     -14.050  32.133 -21.269  1.00  9.26           H  
ATOM    701  N   LEU A  50     -16.290  31.703 -16.325  1.00  9.54           N  
ATOM    702  CA  LEU A  50     -17.240  31.056 -15.438  1.00  9.54           C  
ATOM    703  C   LEU A  50     -17.755  32.018 -14.365  1.00  9.54           C  
ATOM    704  O   LEU A  50     -18.639  31.667 -13.586  1.00  9.54           O  
ATOM    705  CB  LEU A  50     -16.587  29.854 -14.765  1.00  9.54           C  
ATOM    706  CG  LEU A  50     -16.124  28.760 -15.712  1.00  9.54           C  
ATOM    707  CD1 LEU A  50     -15.428  27.675 -14.913  1.00  9.54           C  
ATOM    708  CD2 LEU A  50     -17.317  28.221 -16.484  1.00  9.54           C  
ATOM    709  H   LEU A  50     -15.295  31.675 -16.096  1.00  9.54           H  
ATOM    710  HA  LEU A  50     -18.087  30.711 -16.029  1.00  9.54           H  
ATOM    711 1HB  LEU A  50     -15.707  30.208 -14.217  1.00  9.54           H  
ATOM    712 2HB  LEU A  50     -17.289  29.422 -14.056  1.00  9.54           H  
ATOM    713  HG  LEU A  50     -15.388  29.172 -16.415  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50     -15.071  26.901 -15.593  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50     -14.575  28.110 -14.389  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50     -16.119  27.244 -14.195  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50     -16.983  27.441 -17.169  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50     -18.045  27.807 -15.787  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50     -17.774  29.034 -17.051  1.00  9.54           H  
ATOM    720  N   MET A  51     -17.187  33.230 -14.312  1.00  9.79           N  
ATOM    721  CA  MET A  51     -17.621  34.250 -13.368  1.00  9.79           C  
ATOM    722  C   MET A  51     -18.742  35.020 -14.055  1.00  9.79           C  
ATOM    723  O   MET A  51     -19.668  35.539 -13.419  1.00  9.79           O  
ATOM    724  CB  MET A  51     -16.454  35.159 -12.978  1.00  9.79           C  
ATOM    725  CG  MET A  51     -15.335  34.442 -12.204  1.00  9.79           C  
ATOM    726  SD  MET A  51     -13.922  35.514 -11.819  1.00  9.79           S  
ATOM    727  CE  MET A  51     -14.634  36.597 -10.589  1.00  9.79           C  
ATOM    728  H   MET A  51     -16.460  33.482 -14.973  1.00  9.79           H  
ATOM    729  HA  MET A  51     -18.027  33.774 -12.475  1.00  9.79           H  
ATOM    730 1HB  MET A  51     -16.022  35.605 -13.868  1.00  9.79           H  
ATOM    731 2HB  MET A  51     -16.823  35.972 -12.352  1.00  9.79           H  
ATOM    732 1HG  MET A  51     -15.733  34.045 -11.273  1.00  9.79           H  
ATOM    733 2HG  MET A  51     -14.969  33.601 -12.803  1.00  9.79           H  
ATOM    734 1HE  MET A  51     -13.883  37.313 -10.254  1.00  9.79           H  
ATOM    735 2HE  MET A  51     -15.480  37.133 -11.021  1.00  9.79           H  
ATOM    736 3HE  MET A  51     -14.976  36.006  -9.738  1.00  9.79           H  
ATOM    737  N   LYS A  52     -18.695  35.013 -15.393  1.00 10.04           N  
ATOM    738  CA  LYS A  52     -19.690  35.685 -16.231  1.00 10.04           C  
ATOM    739  C   LYS A  52     -20.954  34.833 -16.281  1.00 10.04           C  
ATOM    740  O   LYS A  52     -21.288  34.221 -17.295  1.00 10.04           O  
ATOM    741  CB  LYS A  52     -19.148  35.872 -17.649  1.00 10.04           C  
ATOM    742  CG  LYS A  52     -17.944  36.802 -17.776  1.00 10.04           C  
ATOM    743  CD  LYS A  52     -17.437  36.839 -19.224  1.00 10.04           C  
ATOM    744  CE  LYS A  52     -16.236  37.756 -19.386  1.00 10.04           C  
ATOM    745  NZ  LYS A  52     -15.684  37.707 -20.780  1.00 10.04           N  
ATOM    746  H   LYS A  52     -17.889  34.576 -15.836  1.00 10.04           H  
ATOM    747  HA  LYS A  52     -19.935  36.653 -15.795  1.00 10.04           H  
ATOM    748 1HB  LYS A  52     -18.853  34.898 -18.050  1.00 10.04           H  
ATOM    749 2HB  LYS A  52     -19.940  36.258 -18.288  1.00 10.04           H  
ATOM    750 1HG  LYS A  52     -18.219  37.808 -17.460  1.00 10.04           H  
ATOM    751 2HG  LYS A  52     -17.141  36.443 -17.131  1.00 10.04           H  
ATOM    752 1HD  LYS A  52     -17.152  35.832 -19.539  1.00 10.04           H  
ATOM    753 2HD  LYS A  52     -18.233  37.187 -19.877  1.00 10.04           H  
ATOM    754 1HE  LYS A  52     -16.541  38.776 -19.163  1.00 10.04           H  
ATOM    755 2HE  LYS A  52     -15.453  37.457 -18.686  1.00 10.04           H  
ATOM    756 1HZ  LYS A  52     -14.895  38.324 -20.856  1.00 10.04           H  
ATOM    757 2HZ  LYS A  52     -15.371  36.737 -20.986  1.00 10.04           H  
ATOM    758 3HZ  LYS A  52     -16.389  37.979 -21.443  1.00 10.04           H  
ATOM    759  N   CYS A  53     -21.637  34.796 -15.152  1.00 10.29           N  
ATOM    760  CA  CYS A  53     -22.785  33.947 -14.931  1.00 10.29           C  
ATOM    761  C   CYS A  53     -24.002  34.377 -15.771  1.00 10.29           C  
ATOM    762  O   CYS A  53     -24.263  35.573 -15.895  1.00 10.29           O  
ATOM    763  CB  CYS A  53     -23.133  33.976 -13.466  1.00 10.29           C  
ATOM    764  SG  CYS A  53     -21.861  33.316 -12.387  1.00 10.29           S  
ATOM    765  H   CYS A  53     -21.268  35.348 -14.379  1.00 10.29           H  
ATOM    766  HA  CYS A  53     -22.466  32.943 -15.177  1.00 10.29           H  
ATOM    767 1HB  CYS A  53     -23.322  35.004 -13.171  1.00 10.29           H  
ATOM    768 2HB  CYS A  53     -24.036  33.403 -13.304  1.00 10.29           H  
ATOM    769  HG  CYS A  53     -20.918  34.235 -12.711  1.00 10.29           H  
ATOM    770  N   PRO A  54     -24.758  33.421 -16.350  1.00 10.45           N  
ATOM    771  CA  PRO A  54     -25.925  33.610 -17.206  1.00 10.45           C  
ATOM    772  C   PRO A  54     -27.235  34.070 -16.549  1.00 10.45           C  
ATOM    773  O   PRO A  54     -28.189  34.375 -17.266  1.00 10.45           O  
ATOM    774  CB  PRO A  54     -26.124  32.203 -17.784  1.00 10.45           C  
ATOM    775  CG  PRO A  54     -25.575  31.267 -16.738  1.00 10.45           C  
ATOM    776  CD  PRO A  54     -24.407  31.993 -16.141  1.00 10.45           C  
ATOM    777  HA  PRO A  54     -25.652  34.309 -18.009  1.00 10.45           H  
ATOM    778 1HB  PRO A  54     -27.192  32.033 -17.979  1.00 10.45           H  
ATOM    779 2HB  PRO A  54     -25.603  32.117 -18.748  1.00 10.45           H  
ATOM    780 1HG  PRO A  54     -26.342  31.030 -15.994  1.00 10.45           H  
ATOM    781 2HG  PRO A  54     -25.288  30.312 -17.205  1.00 10.45           H  
ATOM    782 1HD  PRO A  54     -24.350  31.743 -15.071  1.00 10.45           H  
ATOM    783 2HD  PRO A  54     -23.491  31.729 -16.697  1.00 10.45           H  
ATOM    784  N   VAL A  55     -27.331  34.066 -15.218  1.00 10.47           N  
ATOM    785  CA  VAL A  55     -28.623  34.363 -14.603  1.00 10.47           C  
ATOM    786  C   VAL A  55     -28.600  35.529 -13.609  1.00 10.47           C  
ATOM    787  O   VAL A  55     -27.638  35.703 -12.871  1.00 10.47           O  
ATOM    788  CB  VAL A  55     -29.099  33.105 -13.856  1.00 10.47           C  
ATOM    789  CG1 VAL A  55     -29.328  31.966 -14.826  1.00 10.47           C  
ATOM    790  CG2 VAL A  55     -28.046  32.743 -12.848  1.00 10.47           C  
ATOM    791  H   VAL A  55     -26.530  33.850 -14.639  1.00 10.47           H  
ATOM    792  HA  VAL A  55     -29.316  34.578 -15.410  1.00 10.47           H  
ATOM    793  HB  VAL A  55     -30.033  33.303 -13.348  1.00 10.47           H  
ATOM    794 1HG1 VAL A  55     -29.659  31.083 -14.281  1.00 10.47           H  
ATOM    795 2HG1 VAL A  55     -30.091  32.255 -15.550  1.00 10.47           H  
ATOM    796 3HG1 VAL A  55     -28.415  31.735 -15.347  1.00 10.47           H  
ATOM    797 1HG2 VAL A  55     -28.355  31.860 -12.290  1.00 10.47           H  
ATOM    798 2HG2 VAL A  55     -27.102  32.541 -13.357  1.00 10.47           H  
ATOM    799 3HG2 VAL A  55     -27.914  33.567 -12.172  1.00 10.47           H  
ATOM    800  N   PRO A  56     -29.706  36.278 -13.463  1.00 10.31           N  
ATOM    801  CA  PRO A  56     -29.850  37.393 -12.542  1.00 10.31           C  
ATOM    802  C   PRO A  56     -29.761  36.991 -11.075  1.00 10.31           C  
ATOM    803  O   PRO A  56     -29.491  37.826 -10.215  1.00 10.31           O  
ATOM    804  CB  PRO A  56     -31.242  37.938 -12.892  1.00 10.31           C  
ATOM    805  CG  PRO A  56     -31.974  36.773 -13.523  1.00 10.31           C  
ATOM    806  CD  PRO A  56     -30.916  36.009 -14.276  1.00 10.31           C  
ATOM    807  HA  PRO A  56     -29.078  38.141 -12.775  1.00 10.31           H  
ATOM    808 1HB  PRO A  56     -31.737  38.302 -11.980  1.00 10.31           H  
ATOM    809 2HB  PRO A  56     -31.146  38.800 -13.568  1.00 10.31           H  
ATOM    810 1HG  PRO A  56     -32.457  36.166 -12.742  1.00 10.31           H  
ATOM    811 2HG  PRO A  56     -32.779  37.140 -14.179  1.00 10.31           H  
ATOM    812 1HD  PRO A  56     -31.207  34.959 -14.280  1.00 10.31           H  
ATOM    813 2HD  PRO A  56     -30.793  36.414 -15.294  1.00 10.31           H  
ATOM    814  N   GLY A  57     -29.990  35.709 -10.777  1.00  9.98           N  
ATOM    815  CA  GLY A  57     -29.927  35.245  -9.399  1.00  9.98           C  
ATOM    816  C   GLY A  57     -28.504  34.890  -8.963  1.00  9.98           C  
ATOM    817  O   GLY A  57     -28.272  34.551  -7.801  1.00  9.98           O  
ATOM    818  H   GLY A  57     -30.211  35.050 -11.505  1.00  9.98           H  
ATOM    819 1HA  GLY A  57     -30.327  36.016  -8.741  1.00  9.98           H  
ATOM    820 2HA  GLY A  57     -30.567  34.370  -9.288  1.00  9.98           H  
ATOM    821  N   CYS A  58     -27.565  34.934  -9.896  1.00  9.57           N  
ATOM    822  CA  CYS A  58     -26.182  34.605  -9.619  1.00  9.57           C  
ATOM    823  C   CYS A  58     -25.293  35.227 -10.676  1.00  9.57           C  
ATOM    824  O   CYS A  58     -25.315  34.716 -11.786  1.00  9.57           O  
ATOM    825  CB  CYS A  58     -25.953  33.100  -9.629  1.00  9.57           C  
ATOM    826  SG  CYS A  58     -24.256  32.638  -9.233  1.00  9.57           S  
ATOM    827  H   CYS A  58     -27.795  35.231 -10.846  1.00  9.57           H  
ATOM    828  HA  CYS A  58     -25.948  34.944  -8.641  1.00  9.57           H  
ATOM    829 1HB  CYS A  58     -26.616  32.613  -8.914  1.00  9.57           H  
ATOM    830 2HB  CYS A  58     -26.179  32.707 -10.613  1.00  9.57           H  
ATOM    831  HG  CYS A  58     -23.686  33.379 -10.185  1.00  9.57           H  
ATOM    832  N   VAL A  59     -24.481  36.281 -10.418  1.00  9.16           N  
ATOM    833  CA  VAL A  59     -24.242  37.139  -9.227  1.00  9.16           C  
ATOM    834  C   VAL A  59     -23.376  36.461  -8.139  1.00  9.16           C  
ATOM    835  O   VAL A  59     -22.166  36.670  -8.107  1.00  9.16           O  
ATOM    836  CB  VAL A  59     -25.564  37.738  -8.644  1.00  9.16           C  
ATOM    837  CG1 VAL A  59     -25.271  38.591  -7.403  1.00  9.16           C  
ATOM    838  CG2 VAL A  59     -26.262  38.548  -9.730  1.00  9.16           C  
ATOM    839  H   VAL A  59     -23.924  36.552 -11.215  1.00  9.16           H  
ATOM    840  HA  VAL A  59     -23.679  38.006  -9.574  1.00  9.16           H  
ATOM    841  HB  VAL A  59     -26.218  36.978  -8.313  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59     -26.209  38.994  -7.022  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59     -24.800  38.011  -6.618  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59     -24.612  39.412  -7.681  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59     -27.189  38.963  -9.334  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59     -25.612  39.357 -10.056  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59     -26.499  37.908 -10.583  1.00  9.16           H  
ATOM    848  N   GLY A  60     -23.960  35.644  -7.269  1.00  8.82           N  
ATOM    849  CA  GLY A  60     -23.197  34.957  -6.238  1.00  8.82           C  
ATOM    850  C   GLY A  60     -23.175  35.778  -4.958  1.00  8.82           C  
ATOM    851  O   GLY A  60     -24.215  36.267  -4.517  1.00  8.82           O  
ATOM    852  H   GLY A  60     -24.955  35.499  -7.307  1.00  8.82           H  
ATOM    853 1HA  GLY A  60     -23.645  33.982  -6.044  1.00  8.82           H  
ATOM    854 2HA  GLY A  60     -22.180  34.781  -6.583  1.00  8.82           H  
ENDMDL

REMARK ID 644154 DOMAINID 637729 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       4.066   2.475   1.621  1.00  3.87           N  
ATOM      2  CA  ASP A   1       4.882   2.421   0.415  1.00  3.87           C  
ATOM      3  C   ASP A   1       5.652   3.726   0.263  1.00  3.87           C  
ATOM      4  O   ASP A   1       5.064   4.799   0.149  1.00  3.87           O  
ATOM      5  CB  ASP A   1       4.029   2.146  -0.831  1.00  3.87           C  
ATOM      6  CG  ASP A   1       4.869   1.926  -2.122  1.00  3.87           C  
ATOM      7  OD1 ASP A   1       6.066   2.157  -2.089  1.00  3.87           O  
ATOM      8  OD2 ASP A   1       4.296   1.528  -3.140  1.00  3.87           O  
ATOM      9 1H   ASP A   1       3.959   1.545   1.999  1.00  3.87           H  
ATOM     10 2H   ASP A   1       4.519   3.066   2.302  1.00  3.87           H  
ATOM     11 3H   ASP A   1       3.157   2.855   1.397  1.00  3.87           H  
ATOM     12  HA  ASP A   1       5.603   1.610   0.519  1.00  3.87           H  
ATOM     13 1HB  ASP A   1       3.412   1.262  -0.660  1.00  3.87           H  
ATOM     14 2HB  ASP A   1       3.356   2.987  -0.996  1.00  3.87           H  
ATOM     15  N   LEU A   2       6.977   3.625   0.294  1.00  3.67           N  
ATOM     16  CA  LEU A   2       7.869   4.782   0.195  1.00  3.67           C  
ATOM     17  C   LEU A   2       7.953   5.381  -1.212  1.00  3.67           C  
ATOM     18  O   LEU A   2       8.411   6.514  -1.380  1.00  3.67           O  
ATOM     19  CB  LEU A   2       9.290   4.375   0.610  1.00  3.67           C  
ATOM     20  CG  LEU A   2       9.480   3.963   2.070  1.00  3.67           C  
ATOM     21  CD1 LEU A   2      10.917   3.479   2.272  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       9.164   5.146   2.965  1.00  3.67           C  
ATOM     23  H   LEU A   2       7.392   2.707   0.363  1.00  3.67           H  
ATOM     24  HA  LEU A   2       7.503   5.552   0.872  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       9.599   3.536  -0.014  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       9.961   5.210   0.408  1.00  3.67           H  
ATOM     27  HG  LEU A   2       8.808   3.139   2.309  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2      11.059   3.177   3.309  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2      11.111   2.629   1.617  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2      11.611   4.286   2.033  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       9.295   4.859   4.009  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       9.838   5.971   2.728  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       8.133   5.462   2.801  1.00  3.67           H  
ATOM     34  N   LYS A   3       7.564   4.608  -2.224  1.00  3.49           N  
ATOM     35  CA  LYS A   3       7.684   5.027  -3.614  1.00  3.49           C  
ATOM     36  C   LYS A   3       9.094   5.550  -3.885  1.00  3.49           C  
ATOM     37  O   LYS A   3      10.084   4.828  -3.699  1.00  3.49           O  
ATOM     38  CB  LYS A   3       6.643   6.095  -3.974  1.00  3.49           C  
ATOM     39  CG  LYS A   3       5.210   5.661  -3.808  1.00  3.49           C  
ATOM     40  CD  LYS A   3       4.898   4.499  -4.712  1.00  3.49           C  
ATOM     41  CE  LYS A   3       3.429   4.137  -4.668  1.00  3.49           C  
ATOM     42  NZ  LYS A   3       3.184   2.833  -5.302  1.00  3.49           N  
ATOM     43  H   LYS A   3       7.143   3.689  -2.035  1.00  3.49           H  
ATOM     44  HA  LYS A   3       7.515   4.157  -4.242  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       6.791   6.987  -3.364  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       6.760   6.377  -5.025  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       5.043   5.349  -2.770  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       4.543   6.485  -4.037  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       5.172   4.746  -5.739  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       5.483   3.629  -4.403  1.00  3.49           H  
ATOM     51 1HE  LYS A   3       3.089   4.099  -3.634  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       2.864   4.897  -5.202  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3       2.211   2.607  -5.264  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3       3.501   2.837  -6.262  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3       3.717   2.139  -4.751  1.00  3.49           H  
ATOM     56  N   CYS A   4       9.183   6.778  -4.401  1.00  3.36           N  
ATOM     57  CA  CYS A   4      10.475   7.389  -4.667  1.00  3.36           C  
ATOM     58  C   CYS A   4      10.395   8.907  -4.841  1.00  3.36           C  
ATOM     59  O   CYS A   4       9.367   9.429  -5.277  1.00  3.36           O  
ATOM     60  CB  CYS A   4      11.056   6.746  -5.917  1.00  3.36           C  
ATOM     61  SG  CYS A   4       9.876   6.687  -7.274  1.00  3.36           S  
ATOM     62  H   CYS A   4       8.347   7.318  -4.561  1.00  3.36           H  
ATOM     63  HA  CYS A   4      11.123   7.138  -3.835  1.00  3.36           H  
ATOM     64 1HB  CYS A   4      11.944   7.291  -6.243  1.00  3.36           H  
ATOM     65 2HB  CYS A   4      11.346   5.749  -5.676  1.00  3.36           H  
ATOM     66  N   PRO A   5      11.467   9.658  -4.491  1.00  3.25           N  
ATOM     67  CA  PRO A   5      11.756  11.055  -4.839  1.00  3.25           C  
ATOM     68  C   PRO A   5      11.871  11.382  -6.338  1.00  3.25           C  
ATOM     69  O   PRO A   5      11.724  12.537  -6.737  1.00  3.25           O  
ATOM     70  CB  PRO A   5      13.111  11.281  -4.159  1.00  3.25           C  
ATOM     71  CG  PRO A   5      13.135  10.323  -3.007  1.00  3.25           C  
ATOM     72  CD  PRO A   5      12.374   9.114  -3.472  1.00  3.25           C  
ATOM     73  HA  PRO A   5      10.990  11.694  -4.377  1.00  3.25           H  
ATOM     74 1HB  PRO A   5      13.922  11.095  -4.883  1.00  3.25           H  
ATOM     75 2HB  PRO A   5      13.200  12.332  -3.846  1.00  3.25           H  
ATOM     76 1HG  PRO A   5      14.176  10.090  -2.735  1.00  3.25           H  
ATOM     77 2HG  PRO A   5      12.677  10.793  -2.122  1.00  3.25           H  
ATOM     78 1HD  PRO A   5      13.019   8.367  -3.883  1.00  3.25           H  
ATOM     79 2HD  PRO A   5      11.804   8.747  -2.601  1.00  3.25           H  
ATOM     80  N   THR A   6      12.161  10.381  -7.158  1.00  3.16           N  
ATOM     81  CA  THR A   6      12.332  10.579  -8.595  1.00  3.16           C  
ATOM     82  C   THR A   6      11.021  10.822  -9.381  1.00  3.16           C  
ATOM     83  O   THR A   6      10.033  10.153  -9.125  1.00  3.16           O  
ATOM     84  CB  THR A   6      13.100   9.383  -9.187  1.00  3.16           C  
ATOM     85  OG1 THR A   6      14.456   9.385  -8.700  1.00  3.16           O  
ATOM     86  CG2 THR A   6      13.071   9.394 -10.660  1.00  3.16           C  
ATOM     87  H   THR A   6      12.275   9.452  -6.787  1.00  3.16           H  
ATOM     88  HA  THR A   6      12.997  11.420  -8.699  1.00  3.16           H  
ATOM     89  HB  THR A   6      12.630   8.467  -8.840  1.00  3.16           H  
ATOM     90  HG1 THR A   6      14.524   9.004  -7.807  1.00  3.16           H  
ATOM     91 1HG2 THR A   6      13.598   8.523 -11.042  1.00  3.16           H  
ATOM     92 2HG2 THR A   6      12.050   9.363 -10.991  1.00  3.16           H  
ATOM     93 3HG2 THR A   6      13.537  10.287 -11.014  1.00  3.16           H  
ATOM     94  N   PRO A   7      10.949  11.867 -10.254  1.00  3.05           N  
ATOM     95  CA  PRO A   7       9.842  12.169 -11.166  1.00  3.05           C  
ATOM     96  C   PRO A   7       9.428  10.984 -12.039  1.00  3.05           C  
ATOM     97  O   PRO A   7       8.293  10.513 -11.995  1.00  3.05           O  
ATOM     98  CB  PRO A   7      10.436  13.301 -12.016  1.00  3.05           C  
ATOM     99  CG  PRO A   7      11.376  14.002 -11.079  1.00  3.05           C  
ATOM    100  CD  PRO A   7      12.018  12.902 -10.278  1.00  3.05           C  
ATOM    101  HA  PRO A   7       8.986  12.531 -10.578  1.00  3.05           H  
ATOM    102 1HB  PRO A   7      10.934  12.905 -12.908  1.00  3.05           H  
ATOM    103 2HB  PRO A   7       9.629  13.958 -12.374  1.00  3.05           H  
ATOM    104 1HG  PRO A   7      12.110  14.598 -11.645  1.00  3.05           H  
ATOM    105 2HG  PRO A   7      10.820  14.708 -10.442  1.00  3.05           H  
ATOM    106 1HD  PRO A   7      12.923  12.538 -10.768  1.00  3.05           H  
ATOM    107 2HD  PRO A   7      12.204  13.306  -9.267  1.00  3.05           H  
ATOM    108  N   GLY A   8      10.375  10.456 -12.810  1.00  2.92           N  
ATOM    109  CA  GLY A   8      10.128   9.336 -13.722  1.00  2.92           C  
ATOM    110  C   GLY A   8      10.205   8.005 -12.992  1.00  2.92           C  
ATOM    111  O   GLY A   8      11.035   7.152 -13.307  1.00  2.92           O  
ATOM    112  H   GLY A   8      11.299  10.857 -12.796  1.00  2.92           H  
ATOM    113 1HA  GLY A   8       9.143   9.447 -14.173  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      10.855   9.355 -14.533  1.00  2.92           H  
ATOM    115  N   CYS A   9       9.361   7.860 -11.988  1.00  2.74           N  
ATOM    116  CA  CYS A   9       9.385   6.715 -11.097  1.00  2.74           C  
ATOM    117  C   CYS A   9       8.082   6.461 -10.353  1.00  2.74           C  
ATOM    118  O   CYS A   9       7.549   7.318  -9.652  1.00  2.74           O  
ATOM    119  CB  CYS A   9      10.533   6.910 -10.118  1.00  2.74           C  
ATOM    120  SG  CYS A   9      10.718   5.689  -8.838  1.00  2.74           S  
ATOM    121  H   CYS A   9       8.701   8.622 -11.831  1.00  2.74           H  
ATOM    122  HA  CYS A   9       9.603   5.839 -11.697  1.00  2.74           H  
ATOM    123 1HB  CYS A   9      11.467   6.933 -10.675  1.00  2.74           H  
ATOM    124 2HB  CYS A   9      10.414   7.861  -9.647  1.00  2.74           H  
ATOM    125  N   ASP A  10       7.581   5.241 -10.507  1.00  2.54           N  
ATOM    126  CA  ASP A  10       6.363   4.785  -9.845  1.00  2.54           C  
ATOM    127  C   ASP A  10       6.614   3.926  -8.608  1.00  2.54           C  
ATOM    128  O   ASP A  10       5.685   3.343  -8.043  1.00  2.54           O  
ATOM    129  CB  ASP A  10       5.555   3.966 -10.841  1.00  2.54           C  
ATOM    130  CG  ASP A  10       6.352   2.744 -11.361  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       7.533   2.586 -10.999  1.00  2.54           O  
ATOM    132  OD2 ASP A  10       5.797   1.975 -12.118  1.00  2.54           O  
ATOM    133  H   ASP A  10       8.070   4.606 -11.116  1.00  2.54           H  
ATOM    134  HA  ASP A  10       5.788   5.659  -9.543  1.00  2.54           H  
ATOM    135 1HB  ASP A  10       4.639   3.614 -10.365  1.00  2.54           H  
ATOM    136 2HB  ASP A  10       5.268   4.594 -11.686  1.00  2.54           H  
ATOM    137  N   GLY A  11       7.867   3.827  -8.199  1.00  2.37           N  
ATOM    138  CA  GLY A  11       8.225   3.013  -7.047  1.00  2.37           C  
ATOM    139  C   GLY A  11       8.295   1.507  -7.361  1.00  2.37           C  
ATOM    140  O   GLY A  11       8.455   0.696  -6.449  1.00  2.37           O  
ATOM    141  H   GLY A  11       8.583   4.333  -8.700  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       9.186   3.354  -6.658  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       7.492   3.176  -6.264  1.00  2.37           H  
ATOM    144  N   SER A  12       8.211   1.124  -8.645  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.209  -0.287  -9.058  1.00  2.27           C  
ATOM    146  C   SER A  12       9.443  -1.111  -8.694  1.00  2.27           C  
ATOM    147  O   SER A  12       9.383  -2.343  -8.695  1.00  2.27           O  
ATOM    148  CB  SER A  12       7.971  -0.371 -10.552  1.00  2.27           C  
ATOM    149  OG  SER A  12       8.969   0.315 -11.261  1.00  2.27           O  
ATOM    150  H   SER A  12       8.077   1.822  -9.382  1.00  2.27           H  
ATOM    151  HA  SER A  12       7.354  -0.757  -8.573  1.00  2.27           H  
ATOM    152 1HB  SER A  12       7.977  -1.417 -10.848  1.00  2.27           H  
ATOM    153 2HB  SER A  12       6.993   0.030 -10.799  1.00  2.27           H  
ATOM    154  HG  SER A  12       8.654   1.241 -11.239  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.550  -0.463  -8.383  1.00  2.27           N  
ATOM    156  CA  GLY A  13      11.739  -1.186  -7.981  1.00  2.27           C  
ATOM    157  C   GLY A  13      12.950  -0.289  -7.895  1.00  2.27           C  
ATOM    158  O   GLY A  13      13.020   0.754  -8.552  1.00  2.27           O  
ATOM    159  H   GLY A  13      10.550   0.545  -8.408  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      11.561  -1.649  -7.010  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      11.929  -1.992  -8.688  1.00  2.27           H  
ATOM    162  N   HIS A  14      13.903  -0.725  -7.073  1.00  2.37           N  
ATOM    163  CA  HIS A  14      15.151  -0.017  -6.842  1.00  2.37           C  
ATOM    164  C   HIS A  14      16.274  -1.025  -6.639  1.00  2.37           C  
ATOM    165  O   HIS A  14      16.037  -2.152  -6.191  1.00  2.37           O  
ATOM    166  CB  HIS A  14      15.078   0.881  -5.602  1.00  2.37           C  
ATOM    167  CG  HIS A  14      13.960   1.874  -5.629  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      13.934   2.953  -6.485  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      12.839   1.972  -4.870  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      12.830   3.617  -6.303  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      12.154   3.077  -5.302  1.00  2.37           N  
ATOM    172  H   HIS A  14      13.749  -1.595  -6.583  1.00  2.37           H  
ATOM    173  HA  HIS A  14      15.390   0.597  -7.699  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      14.966   0.262  -4.711  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      16.016   1.430  -5.497  1.00  2.37           H  
ATOM    176  HD2 HIS A  14      12.546   1.303  -4.062  1.00  2.37           H  
ATOM    177  HE1 HIS A  14      12.572   4.487  -6.874  1.00  2.37           H  
ATOM    178  HE2 HIS A  14      11.266   3.438  -4.905  1.00  2.37           H  
ATOM    179  N   ILE A  15      17.507  -0.628  -6.899  1.00  2.56           N  
ATOM    180  CA  ILE A  15      18.613  -1.519  -6.623  1.00  2.56           C  
ATOM    181  C   ILE A  15      18.952  -1.452  -5.150  1.00  2.56           C  
ATOM    182  O   ILE A  15      19.932  -0.815  -4.743  1.00  2.56           O  
ATOM    183  CB  ILE A  15      19.838  -1.101  -7.426  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      19.502  -1.099  -8.914  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      21.000  -2.038  -7.095  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      20.563  -0.459  -9.763  1.00  2.56           C  
ATOM    187  H   ILE A  15      17.663   0.288  -7.300  1.00  2.56           H  
ATOM    188  HA  ILE A  15      18.329  -2.537  -6.882  1.00  2.56           H  
ATOM    189  HB  ILE A  15      20.108  -0.087  -7.168  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      19.365  -2.127  -9.246  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      18.568  -0.558  -9.070  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      21.880  -1.737  -7.656  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      21.217  -1.991  -6.031  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      20.731  -3.059  -7.363  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      20.261  -0.490 -10.809  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      20.693   0.584  -9.455  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      21.502  -0.993  -9.640  1.00  2.56           H  
ATOM    198  N   THR A  16      18.181  -2.202  -4.374  1.00  2.82           N  
ATOM    199  CA  THR A  16      18.252  -2.153  -2.918  1.00  2.82           C  
ATOM    200  C   THR A  16      19.564  -2.726  -2.406  1.00  2.82           C  
ATOM    201  O   THR A  16      20.069  -2.325  -1.354  1.00  2.82           O  
ATOM    202  CB  THR A  16      17.059  -2.905  -2.299  1.00  2.82           C  
ATOM    203  OG1 THR A  16      17.082  -4.285  -2.703  1.00  2.82           O  
ATOM    204  CG2 THR A  16      15.755  -2.271  -2.774  1.00  2.82           C  
ATOM    205  H   THR A  16      17.424  -2.706  -4.838  1.00  2.82           H  
ATOM    206  HA  THR A  16      18.184  -1.112  -2.605  1.00  2.82           H  
ATOM    207  HB  THR A  16      17.114  -2.842  -1.212  1.00  2.82           H  
ATOM    208  HG1 THR A  16      16.229  -4.682  -2.507  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      14.913  -2.796  -2.331  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      15.723  -1.222  -2.482  1.00  2.82           H  
ATOM    211 3HG2 THR A  16      15.692  -2.338  -3.838  1.00  2.82           H  
ATOM    212  N   GLY A  17      20.185  -3.576  -3.221  1.00  3.11           N  
ATOM    213  CA  GLY A  17      21.473  -4.164  -2.890  1.00  3.11           C  
ATOM    214  C   GLY A  17      22.520  -3.080  -2.627  1.00  3.11           C  
ATOM    215  O   GLY A  17      23.453  -3.297  -1.855  1.00  3.11           O  
ATOM    216  H   GLY A  17      19.714  -3.842  -4.073  1.00  3.11           H  
ATOM    217 1HA  GLY A  17      21.369  -4.800  -2.010  1.00  3.11           H  
ATOM    218 2HA  GLY A  17      21.802  -4.800  -3.710  1.00  3.11           H  
ATOM    219  N   ASN A  18      22.376  -1.923  -3.287  1.00  3.36           N  
ATOM    220  CA  ASN A  18      23.306  -0.824  -3.095  1.00  3.36           C  
ATOM    221  C   ASN A  18      22.647   0.336  -2.351  1.00  3.36           C  
ATOM    222  O   ASN A  18      23.315   1.080  -1.628  1.00  3.36           O  
ATOM    223  CB  ASN A  18      23.840  -0.318  -4.427  1.00  3.36           C  
ATOM    224  CG  ASN A  18      24.632  -1.338  -5.188  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      25.371  -2.142  -4.609  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      24.524  -1.299  -6.495  1.00  3.36           N  
ATOM    227  H   ASN A  18      21.577  -1.781  -3.899  1.00  3.36           H  
ATOM    228  HA  ASN A  18      24.141  -1.169  -2.485  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      22.995  -0.017  -5.046  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      24.451   0.567  -4.262  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      25.041  -1.944  -7.060  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      23.950  -0.602  -6.929  1.00  3.36           H  
ATOM    233  N   TYR A  19      21.337   0.505  -2.553  1.00  3.50           N  
ATOM    234  CA  TYR A  19      20.647   1.672  -2.028  1.00  3.50           C  
ATOM    235  C   TYR A  19      19.587   1.513  -0.934  1.00  3.50           C  
ATOM    236  O   TYR A  19      18.924   2.508  -0.618  1.00  3.50           O  
ATOM    237  CB  TYR A  19      20.031   2.419  -3.190  1.00  3.50           C  
ATOM    238  CG  TYR A  19      21.063   2.931  -4.158  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      21.235   2.316  -5.378  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      21.856   4.007  -3.806  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      22.187   2.786  -6.266  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      22.807   4.475  -4.677  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      22.972   3.876  -5.907  1.00  3.50           C  
ATOM    244  OH  TYR A  19      23.923   4.362  -6.774  1.00  3.50           O  
ATOM    245  H   TYR A  19      20.825  -0.142  -3.145  1.00  3.50           H  
ATOM    246  HA  TYR A  19      21.412   2.321  -1.606  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      19.339   1.764  -3.727  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      19.466   3.253  -2.809  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      20.615   1.468  -5.638  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      21.730   4.482  -2.840  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      22.318   2.305  -7.238  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      23.428   5.323  -4.398  1.00  3.50           H  
ATOM    253  HH  TYR A  19      23.483   4.701  -7.576  1.00  3.50           H  
ATOM    254  N   ALA A  20      19.417   0.339  -0.307  1.00  3.53           N  
ATOM    255  CA  ALA A  20      18.390   0.244   0.745  1.00  3.53           C  
ATOM    256  C   ALA A  20      17.006   0.473   0.131  1.00  3.53           C  
ATOM    257  O   ALA A  20      16.308  -0.483  -0.192  1.00  3.53           O  
ATOM    258  CB  ALA A  20      18.657   1.203   1.913  1.00  3.53           C  
ATOM    259  H   ALA A  20      19.936  -0.496  -0.581  1.00  3.53           H  
ATOM    260  HA  ALA A  20      18.413  -0.772   1.138  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      17.888   1.048   2.669  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      19.631   0.969   2.335  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      18.644   2.235   1.636  1.00  3.53           H  
ATOM    264  N   SER A  21      16.555   1.720   0.115  1.00  3.47           N  
ATOM    265  CA  SER A  21      15.269   2.070  -0.475  1.00  3.47           C  
ATOM    266  C   SER A  21      15.542   2.675  -1.866  1.00  3.47           C  
ATOM    267  O   SER A  21      15.609   1.945  -2.850  1.00  3.47           O  
ATOM    268  CB  SER A  21      14.478   3.022   0.432  1.00  3.47           C  
ATOM    269  OG  SER A  21      15.127   4.260   0.601  1.00  3.47           O  
ATOM    270  H   SER A  21      17.206   2.442   0.387  1.00  3.47           H  
ATOM    271  HA  SER A  21      14.680   1.163  -0.608  1.00  3.47           H  
ATOM    272 1HB  SER A  21      13.496   3.189  -0.013  1.00  3.47           H  
ATOM    273 2HB  SER A  21      14.317   2.556   1.403  1.00  3.47           H  
ATOM    274  HG  SER A  21      15.810   4.110   1.263  1.00  3.47           H  
ATOM    275  N   HIS A  22      15.718   3.995  -1.946  1.00  3.34           N  
ATOM    276  CA  HIS A  22      16.025   4.662  -3.217  1.00  3.34           C  
ATOM    277  C   HIS A  22      17.360   5.400  -3.162  1.00  3.34           C  
ATOM    278  O   HIS A  22      18.275   5.097  -3.923  1.00  3.34           O  
ATOM    279  CB  HIS A  22      14.901   5.651  -3.569  1.00  3.34           C  
ATOM    280  CG  HIS A  22      15.054   6.432  -4.871  1.00  3.34           C  
ATOM    281  ND1 HIS A  22      14.933   5.855  -6.116  1.00  3.34           N  
ATOM    282  CD2 HIS A  22      15.285   7.751  -5.092  1.00  3.34           C  
ATOM    283  CE1 HIS A  22      15.059   6.794  -7.040  1.00  3.34           C  
ATOM    284  NE2 HIS A  22      15.260   7.947  -6.442  1.00  3.34           N  
ATOM    285  H   HIS A  22      15.631   4.517  -1.093  1.00  3.34           H  
ATOM    286  HA  HIS A  22      16.088   3.921  -4.015  1.00  3.34           H  
ATOM    287 1HB  HIS A  22      13.959   5.097  -3.637  1.00  3.34           H  
ATOM    288 2HB  HIS A  22      14.783   6.369  -2.762  1.00  3.34           H  
ATOM    289  HD1 HIS A  22      14.732   4.864  -6.306  1.00  3.34           H  
ATOM    290  HD2 HIS A  22      15.443   8.596  -4.425  1.00  3.34           H  
ATOM    291  HE1 HIS A  22      14.993   6.571  -8.094  1.00  3.34           H  
ATOM    292  N   ARG A  23      17.453   6.433  -2.318  1.00  3.18           N  
ATOM    293  CA  ARG A  23      18.661   7.261  -2.084  1.00  3.18           C  
ATOM    294  C   ARG A  23      19.315   7.967  -3.297  1.00  3.18           C  
ATOM    295  O   ARG A  23      20.095   8.902  -3.114  1.00  3.18           O  
ATOM    296  CB  ARG A  23      19.750   6.430  -1.422  1.00  3.18           C  
ATOM    297  CG  ARG A  23      19.466   5.950  -0.010  1.00  3.18           C  
ATOM    298  CD  ARG A  23      20.613   5.156   0.527  1.00  3.18           C  
ATOM    299  NE  ARG A  23      20.386   4.710   1.894  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      21.155   3.810   2.544  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      22.183   3.259   1.937  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      20.873   3.479   3.794  1.00  3.18           N  
ATOM    303  H   ARG A  23      16.643   6.640  -1.758  1.00  3.18           H  
ATOM    304  HA  ARG A  23      18.374   8.038  -1.377  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      19.932   5.549  -2.016  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      20.678   6.997  -1.400  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      19.290   6.803   0.643  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      18.584   5.303  -0.019  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      20.769   4.281  -0.097  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      21.512   5.770   0.515  1.00  3.18           H  
ATOM    311  HE  ARG A  23      19.605   5.110   2.395  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      22.401   3.507   0.981  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      22.755   2.585   2.424  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      20.084   3.901   4.263  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      21.448   2.807   4.280  1.00  3.18           H  
ATOM    316  N   SER A  24      18.970   7.568  -4.515  1.00  2.99           N  
ATOM    317  CA  SER A  24      19.516   8.155  -5.730  1.00  2.99           C  
ATOM    318  C   SER A  24      18.736   7.783  -6.966  1.00  2.99           C  
ATOM    319  O   SER A  24      18.305   6.645  -7.124  1.00  2.99           O  
ATOM    320  CB  SER A  24      20.945   7.687  -5.967  1.00  2.99           C  
ATOM    321  OG  SER A  24      21.455   8.192  -7.206  1.00  2.99           O  
ATOM    322  H   SER A  24      18.338   6.780  -4.597  1.00  2.99           H  
ATOM    323  HA  SER A  24      19.498   9.240  -5.623  1.00  2.99           H  
ATOM    324 1HB  SER A  24      21.586   8.004  -5.146  1.00  2.99           H  
ATOM    325 2HB  SER A  24      20.957   6.595  -5.988  1.00  2.99           H  
ATOM    326  HG  SER A  24      21.648   9.127  -7.041  1.00  2.99           H  
ATOM    327  N   LEU A  25      18.697   8.696  -7.925  1.00  2.79           N  
ATOM    328  CA  LEU A  25      18.132   8.394  -9.234  1.00  2.79           C  
ATOM    329  C   LEU A  25      18.757   7.135  -9.823  1.00  2.79           C  
ATOM    330  O   LEU A  25      18.081   6.327 -10.456  1.00  2.79           O  
ATOM    331  CB  LEU A  25      18.357   9.573 -10.190  1.00  2.79           C  
ATOM    332  CG  LEU A  25      17.845   9.375 -11.616  1.00  2.79           C  
ATOM    333  CD1 LEU A  25      16.375   9.134 -11.575  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      18.170  10.614 -12.454  1.00  2.79           C  
ATOM    335  H   LEU A  25      19.059   9.619  -7.742  1.00  2.79           H  
ATOM    336  HA  LEU A  25      17.059   8.232  -9.119  1.00  2.79           H  
ATOM    337 1HB  LEU A  25      17.855  10.447  -9.781  1.00  2.79           H  
ATOM    338 2HB  LEU A  25      19.425   9.781 -10.245  1.00  2.79           H  
ATOM    339  HG  LEU A  25      18.324   8.511 -12.056  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      15.992   8.988 -12.583  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25      16.166   8.246 -10.976  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      15.905   9.991 -11.122  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      17.809  10.476 -13.475  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25      17.691  11.486 -12.014  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25      19.248  10.768 -12.473  1.00  2.79           H  
ATOM    346  N   SER A  26      20.061   6.952  -9.592  1.00  2.62           N  
ATOM    347  CA  SER A  26      20.795   5.824 -10.145  1.00  2.62           C  
ATOM    348  C   SER A  26      20.323   4.478  -9.593  1.00  2.62           C  
ATOM    349  O   SER A  26      20.646   3.429 -10.152  1.00  2.62           O  
ATOM    350  CB  SER A  26      22.282   6.003  -9.886  1.00  2.62           C  
ATOM    351  OG  SER A  26      22.570   5.953  -8.513  1.00  2.62           O  
ATOM    352  H   SER A  26      20.555   7.596  -8.979  1.00  2.62           H  
ATOM    353  HA  SER A  26      20.633   5.816 -11.223  1.00  2.62           H  
ATOM    354 1HB  SER A  26      22.832   5.219 -10.402  1.00  2.62           H  
ATOM    355 2HB  SER A  26      22.609   6.957 -10.293  1.00  2.62           H  
ATOM    356  HG  SER A  26      22.171   6.758  -8.118  1.00  2.62           H  
ATOM    357  N   GLY A  27      19.593   4.497  -8.479  1.00  2.49           N  
ATOM    358  CA  GLY A  27      19.090   3.281  -7.886  1.00  2.49           C  
ATOM    359  C   GLY A  27      17.823   2.797  -8.566  1.00  2.49           C  
ATOM    360  O   GLY A  27      17.444   1.643  -8.402  1.00  2.49           O  
ATOM    361  H   GLY A  27      19.337   5.378  -8.044  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      19.851   2.507  -7.947  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      18.889   3.461  -6.829  1.00  2.49           H  
ATOM    364  N   CYS A  28      17.106   3.665  -9.277  1.00  2.41           N  
ATOM    365  CA  CYS A  28      15.868   3.212  -9.902  1.00  2.41           C  
ATOM    366  C   CYS A  28      16.123   2.795 -11.351  1.00  2.41           C  
ATOM    367  O   CYS A  28      16.530   3.641 -12.141  1.00  2.41           O  
ATOM    368  CB  CYS A  28      14.784   4.268  -9.863  1.00  2.41           C  
ATOM    369  SG  CYS A  28      13.247   3.694 -10.578  1.00  2.41           S  
ATOM    370  H   CYS A  28      17.439   4.619  -9.434  1.00  2.41           H  
ATOM    371  HA  CYS A  28      15.481   2.388  -9.315  1.00  2.41           H  
ATOM    372 1HB  CYS A  28      14.580   4.511  -8.835  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      15.107   5.175 -10.379  1.00  2.41           H  
ATOM    374  HG  CYS A  28      13.102   2.640  -9.732  1.00  2.41           H  
ATOM    375  N   PRO A  29      15.867   1.542 -11.776  1.00  2.42           N  
ATOM    376  CA  PRO A  29      16.070   1.054 -13.137  1.00  2.42           C  
ATOM    377  C   PRO A  29      15.455   1.963 -14.205  1.00  2.42           C  
ATOM    378  O   PRO A  29      15.984   2.084 -15.308  1.00  2.42           O  
ATOM    379  CB  PRO A  29      15.362  -0.300 -13.095  1.00  2.42           C  
ATOM    380  CG  PRO A  29      15.500  -0.747 -11.666  1.00  2.42           C  
ATOM    381  CD  PRO A  29      15.354   0.513 -10.857  1.00  2.42           C  
ATOM    382  HA  PRO A  29      17.149   0.929 -13.314  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      14.313  -0.185 -13.408  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      15.834  -0.992 -13.809  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      14.727  -1.490 -11.427  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      16.473  -1.236 -11.510  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      14.305   0.697 -10.613  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      15.988   0.406  -9.976  1.00  2.42           H  
ATOM    389  N   ARG A  30      14.359   2.652 -13.865  1.00  2.55           N  
ATOM    390  CA  ARG A  30      13.676   3.553 -14.792  1.00  2.55           C  
ATOM    391  C   ARG A  30      14.538   4.746 -15.200  1.00  2.55           C  
ATOM    392  O   ARG A  30      14.290   5.391 -16.217  1.00  2.55           O  
ATOM    393  CB  ARG A  30      12.363   4.041 -14.216  1.00  2.55           C  
ATOM    394  CG  ARG A  30      11.265   2.977 -14.132  1.00  2.55           C  
ATOM    395  CD  ARG A  30      10.027   3.554 -13.583  1.00  2.55           C  
ATOM    396  NE  ARG A  30       8.905   2.615 -13.536  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       8.117   2.352 -14.606  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       8.384   2.908 -15.769  1.00  2.55           N  
ATOM    399  NH2 ARG A  30       7.074   1.551 -14.493  1.00  2.55           N  
ATOM    400  H   ARG A  30      13.970   2.539 -12.940  1.00  2.55           H  
ATOM    401  HA  ARG A  30      13.442   2.987 -15.694  1.00  2.55           H  
ATOM    402 1HB  ARG A  30      12.517   4.460 -13.237  1.00  2.55           H  
ATOM    403 2HB  ARG A  30      11.977   4.847 -14.841  1.00  2.55           H  
ATOM    404 1HG  ARG A  30      11.058   2.579 -15.125  1.00  2.55           H  
ATOM    405 2HG  ARG A  30      11.591   2.171 -13.472  1.00  2.55           H  
ATOM    406 1HD  ARG A  30      10.235   3.859 -12.563  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       9.728   4.424 -14.166  1.00  2.55           H  
ATOM    408  HE  ARG A  30       8.673   2.141 -12.634  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       9.178   3.526 -15.863  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       7.793   2.715 -16.564  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30       6.807   1.177 -13.569  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30       6.488   1.370 -15.284  1.00  2.55           H  
ATOM    413  N   ALA A  31      15.591   5.030 -14.437  1.00  2.79           N  
ATOM    414  CA  ALA A  31      16.512   6.114 -14.741  1.00  2.79           C  
ATOM    415  C   ALA A  31      17.133   5.912 -16.126  1.00  2.79           C  
ATOM    416  O   ALA A  31      17.488   6.872 -16.812  1.00  2.79           O  
ATOM    417  CB  ALA A  31      17.595   6.188 -13.691  1.00  2.79           C  
ATOM    418  H   ALA A  31      15.788   4.466 -13.612  1.00  2.79           H  
ATOM    419  HA  ALA A  31      15.951   7.051 -14.750  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      18.270   7.009 -13.913  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      17.133   6.342 -12.723  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      18.153   5.252 -13.675  1.00  2.79           H  
ATOM    423  N   LYS A  32      17.233   4.640 -16.548  1.00  3.15           N  
ATOM    424  CA  LYS A  32      17.813   4.249 -17.827  1.00  3.15           C  
ATOM    425  C   LYS A  32      17.017   4.806 -19.006  1.00  3.15           C  
ATOM    426  O   LYS A  32      17.523   4.867 -20.128  1.00  3.15           O  
ATOM    427  CB  LYS A  32      17.878   2.729 -17.926  1.00  3.15           C  
ATOM    428  CG  LYS A  32      18.875   2.081 -16.969  1.00  3.15           C  
ATOM    429  CD  LYS A  32      18.862   0.567 -17.106  1.00  3.15           C  
ATOM    430  CE  LYS A  32      19.860  -0.089 -16.165  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      19.831  -1.572 -16.279  1.00  3.15           N  
ATOM    432  H   LYS A  32      16.877   3.891 -15.956  1.00  3.15           H  
ATOM    433  HA  LYS A  32      18.824   4.649 -17.883  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      16.891   2.312 -17.719  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      18.148   2.442 -18.940  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      19.877   2.457 -17.174  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      18.605   2.344 -15.943  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      17.860   0.200 -16.869  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      19.100   0.288 -18.132  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      20.862   0.266 -16.404  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      19.619   0.192 -15.139  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      20.504  -1.975 -15.642  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      18.905  -1.905 -16.049  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      20.062  -1.842 -17.225  1.00  3.15           H  
ATOM    445  N   LYS A  33      15.765   5.207 -18.761  1.00  3.59           N  
ATOM    446  CA  LYS A  33      14.894   5.763 -19.783  1.00  3.59           C  
ATOM    447  C   LYS A  33      15.369   7.147 -20.233  1.00  3.59           C  
ATOM    448  O   LYS A  33      14.936   7.628 -21.281  1.00  3.59           O  
ATOM    449  CB  LYS A  33      13.452   5.852 -19.274  1.00  3.59           C  
ATOM    450  CG  LYS A  33      12.786   4.501 -18.985  1.00  3.59           C  
ATOM    451  CD  LYS A  33      12.600   3.671 -20.251  1.00  3.59           C  
ATOM    452  CE  LYS A  33      11.858   2.371 -19.954  1.00  3.59           C  
ATOM    453  NZ  LYS A  33      11.682   1.536 -21.175  1.00  3.59           N  
ATOM    454  H   LYS A  33      15.393   5.148 -17.814  1.00  3.59           H  
ATOM    455  HA  LYS A  33      14.918   5.105 -20.650  1.00  3.59           H  
ATOM    456 1HB  LYS A  33      13.428   6.436 -18.356  1.00  3.59           H  
ATOM    457 2HB  LYS A  33      12.842   6.376 -20.007  1.00  3.59           H  
ATOM    458 1HG  LYS A  33      13.411   3.943 -18.284  1.00  3.59           H  
ATOM    459 2HG  LYS A  33      11.816   4.668 -18.520  1.00  3.59           H  
ATOM    460 1HD  LYS A  33      12.031   4.245 -20.983  1.00  3.59           H  
ATOM    461 2HD  LYS A  33      13.576   3.435 -20.678  1.00  3.59           H  
ATOM    462 1HE  LYS A  33      12.420   1.803 -19.215  1.00  3.59           H  
ATOM    463 2HE  LYS A  33      10.876   2.608 -19.546  1.00  3.59           H  
ATOM    464 1HZ  LYS A  33      11.188   0.688 -20.936  1.00  3.59           H  
ATOM    465 2HZ  LYS A  33      11.151   2.053 -21.862  1.00  3.59           H  
ATOM    466 3HZ  LYS A  33      12.587   1.301 -21.556  1.00  3.59           H  
ATOM    467  N   SER A  34      16.203   7.815 -19.409  1.00  4.08           N  
ATOM    468  CA  SER A  34      16.770   9.153 -19.664  1.00  4.08           C  
ATOM    469  C   SER A  34      15.781  10.309 -19.478  1.00  4.08           C  
ATOM    470  O   SER A  34      16.116  11.461 -19.760  1.00  4.08           O  
ATOM    471  CB  SER A  34      17.382   9.252 -21.059  1.00  4.08           C  
ATOM    472  OG  SER A  34      16.427   9.585 -22.032  1.00  4.08           O  
ATOM    473  H   SER A  34      16.518   7.350 -18.554  1.00  4.08           H  
ATOM    474  HA  SER A  34      17.579   9.300 -18.946  1.00  4.08           H  
ATOM    475 1HB  SER A  34      18.174   9.996 -21.054  1.00  4.08           H  
ATOM    476 2HB  SER A  34      17.838   8.294 -21.313  1.00  4.08           H  
ATOM    477  HG  SER A  34      15.722   8.935 -21.938  1.00  4.08           H  
ATOM    478  N   GLY A  35      14.573  10.009 -19.001  1.00  4.61           N  
ATOM    479  CA  GLY A  35      13.520  11.006 -18.804  1.00  4.61           C  
ATOM    480  C   GLY A  35      13.644  11.855 -17.531  1.00  4.61           C  
ATOM    481  O   GLY A  35      12.803  12.720 -17.283  1.00  4.61           O  
ATOM    482  H   GLY A  35      14.375   9.044 -18.789  1.00  4.61           H  
ATOM    483 1HA  GLY A  35      13.501  11.667 -19.671  1.00  4.61           H  
ATOM    484 2HA  GLY A  35      12.557  10.496 -18.794  1.00  4.61           H  
ATOM    485  N   VAL A  36      14.659  11.598 -16.708  1.00  5.14           N  
ATOM    486  CA  VAL A  36      14.844  12.372 -15.485  1.00  5.14           C  
ATOM    487  C   VAL A  36      16.196  13.063 -15.510  1.00  5.14           C  
ATOM    488  O   VAL A  36      17.229  12.423 -15.719  1.00  5.14           O  
ATOM    489  CB  VAL A  36      14.754  11.493 -14.236  1.00  5.14           C  
ATOM    490  CG1 VAL A  36      14.966  12.365 -12.998  1.00  5.14           C  
ATOM    491  CG2 VAL A  36      13.419  10.804 -14.201  1.00  5.14           C  
ATOM    492  H   VAL A  36      15.318  10.877 -16.952  1.00  5.14           H  
ATOM    493  HA  VAL A  36      14.068  13.135 -15.426  1.00  5.14           H  
ATOM    494  HB  VAL A  36      15.544  10.749 -14.260  1.00  5.14           H  
ATOM    495 1HG1 VAL A  36      14.918  11.769 -12.112  1.00  5.14           H  
ATOM    496 2HG1 VAL A  36      15.941  12.848 -13.047  1.00  5.14           H  
ATOM    497 3HG1 VAL A  36      14.191  13.128 -12.961  1.00  5.14           H  
ATOM    498 1HG2 VAL A  36      13.356  10.179 -13.329  1.00  5.14           H  
ATOM    499 2HG2 VAL A  36      12.637  11.557 -14.180  1.00  5.14           H  
ATOM    500 3HG2 VAL A  36      13.303  10.184 -15.089  1.00  5.14           H  
ATOM    501  N   LYS A  37      16.183  14.375 -15.311  1.00  5.65           N  
ATOM    502  CA  LYS A  37      17.400  15.169 -15.346  1.00  5.65           C  
ATOM    503  C   LYS A  37      17.830  15.627 -13.962  1.00  5.65           C  
ATOM    504  O   LYS A  37      17.023  15.677 -13.031  1.00  5.65           O  
ATOM    505  CB  LYS A  37      17.202  16.371 -16.267  1.00  5.65           C  
ATOM    506  CG  LYS A  37      16.772  15.986 -17.689  1.00  5.65           C  
ATOM    507  CD  LYS A  37      17.843  15.162 -18.406  1.00  5.65           C  
ATOM    508  CE  LYS A  37      17.419  14.825 -19.834  1.00  5.65           C  
ATOM    509  NZ  LYS A  37      18.447  14.011 -20.546  1.00  5.65           N  
ATOM    510  H   LYS A  37      15.299  14.834 -15.142  1.00  5.65           H  
ATOM    511  HA  LYS A  37      18.203  14.554 -15.752  1.00  5.65           H  
ATOM    512 1HB  LYS A  37      16.443  17.029 -15.848  1.00  5.65           H  
ATOM    513 2HB  LYS A  37      18.131  16.940 -16.331  1.00  5.65           H  
ATOM    514 1HG  LYS A  37      15.850  15.402 -17.649  1.00  5.65           H  
ATOM    515 2HG  LYS A  37      16.581  16.891 -18.264  1.00  5.65           H  
ATOM    516 1HD  LYS A  37      18.779  15.720 -18.433  1.00  5.65           H  
ATOM    517 2HD  LYS A  37      18.011  14.229 -17.863  1.00  5.65           H  
ATOM    518 1HE  LYS A  37      16.489  14.254 -19.794  1.00  5.65           H  
ATOM    519 2HE  LYS A  37      17.248  15.745 -20.389  1.00  5.65           H  
ATOM    520 1HZ  LYS A  37      18.119  13.799 -21.477  1.00  5.65           H  
ATOM    521 2HZ  LYS A  37      19.309  14.529 -20.599  1.00  5.65           H  
ATOM    522 3HZ  LYS A  37      18.606  13.147 -20.040  1.00  5.65           H  
ATOM    523  N   VAL A  38      19.105  15.975 -13.845  1.00  6.16           N  
ATOM    524  CA  VAL A  38      19.686  16.506 -12.619  1.00  6.16           C  
ATOM    525  C   VAL A  38      20.224  17.909 -12.880  1.00  6.16           C  
ATOM    526  O   VAL A  38      20.872  18.149 -13.897  1.00  6.16           O  
ATOM    527  CB  VAL A  38      20.804  15.581 -12.099  1.00  6.16           C  
ATOM    528  CG1 VAL A  38      21.447  16.179 -10.837  1.00  6.16           C  
ATOM    529  CG2 VAL A  38      20.205  14.192 -11.804  1.00  6.16           C  
ATOM    530  H   VAL A  38      19.703  15.880 -14.654  1.00  6.16           H  
ATOM    531  HA  VAL A  38      18.907  16.566 -11.857  1.00  6.16           H  
ATOM    532  HB  VAL A  38      21.583  15.492 -12.856  1.00  6.16           H  
ATOM    533 1HG1 VAL A  38      22.238  15.516 -10.486  1.00  6.16           H  
ATOM    534 2HG1 VAL A  38      21.873  17.147 -11.057  1.00  6.16           H  
ATOM    535 3HG1 VAL A  38      20.692  16.284 -10.060  1.00  6.16           H  
ATOM    536 1HG2 VAL A  38      20.988  13.527 -11.443  1.00  6.16           H  
ATOM    537 2HG2 VAL A  38      19.428  14.287 -11.044  1.00  6.16           H  
ATOM    538 3HG2 VAL A  38      19.770  13.774 -12.712  1.00  6.16           H  
ATOM    539  N   ALA A  39      19.930  18.836 -11.972  1.00  6.65           N  
ATOM    540  CA  ALA A  39      20.353  20.227 -12.113  1.00  6.65           C  
ATOM    541  C   ALA A  39      21.125  20.709 -10.873  1.00  6.65           C  
ATOM    542  O   ALA A  39      20.560  21.395 -10.015  1.00  6.65           O  
ATOM    543  CB  ALA A  39      19.141  21.116 -12.336  1.00  6.65           C  
ATOM    544  H   ALA A  39      19.390  18.562 -11.164  1.00  6.65           H  
ATOM    545  HA  ALA A  39      20.982  20.308 -12.992  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      19.468  22.148 -12.472  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      18.607  20.784 -13.229  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      18.478  21.056 -11.475  1.00  6.65           H  
ATOM    549  N   PRO A  40      22.439  20.414 -10.767  1.00  7.13           N  
ATOM    550  CA  PRO A  40      23.278  20.617  -9.591  1.00  7.13           C  
ATOM    551  C   PRO A  40      23.656  22.088  -9.448  1.00  7.13           C  
ATOM    552  O   PRO A  40      24.824  22.472  -9.553  1.00  7.13           O  
ATOM    553  CB  PRO A  40      24.490  19.744  -9.916  1.00  7.13           C  
ATOM    554  CG  PRO A  40      24.611  19.822 -11.423  1.00  7.13           C  
ATOM    555  CD  PRO A  40      23.180  19.889 -11.938  1.00  7.13           C  
ATOM    556  HA  PRO A  40      22.754  20.255  -8.696  1.00  7.13           H  
ATOM    557 1HB  PRO A  40      25.381  20.118  -9.382  1.00  7.13           H  
ATOM    558 2HB  PRO A  40      24.317  18.718  -9.558  1.00  7.13           H  
ATOM    559 1HG  PRO A  40      25.205  20.704 -11.707  1.00  7.13           H  
ATOM    560 2HG  PRO A  40      25.152  18.941 -11.801  1.00  7.13           H  
ATOM    561 1HD  PRO A  40      23.147  20.605 -12.774  1.00  7.13           H  
ATOM    562 2HD  PRO A  40      22.837  18.897 -12.230  1.00  7.13           H  
ATOM    563  N   THR A  41      22.642  22.894  -9.174  1.00  7.56           N  
ATOM    564  CA  THR A  41      22.738  24.342  -9.091  1.00  7.56           C  
ATOM    565  C   THR A  41      23.847  24.807  -8.157  1.00  7.56           C  
ATOM    566  O   THR A  41      24.538  25.775  -8.450  1.00  7.56           O  
ATOM    567  CB  THR A  41      21.402  24.930  -8.628  1.00  7.56           C  
ATOM    568  OG1 THR A  41      20.366  24.518  -9.537  1.00  7.56           O  
ATOM    569  CG2 THR A  41      21.490  26.452  -8.613  1.00  7.56           C  
ATOM    570  H   THR A  41      21.721  22.467  -9.091  1.00  7.56           H  
ATOM    571  HA  THR A  41      22.950  24.727 -10.089  1.00  7.56           H  
ATOM    572  HB  THR A  41      21.167  24.567  -7.629  1.00  7.56           H  
ATOM    573  HG1 THR A  41      20.287  23.543  -9.512  1.00  7.56           H  
ATOM    574 1HG2 THR A  41      20.539  26.873  -8.292  1.00  7.56           H  
ATOM    575 2HG2 THR A  41      22.275  26.768  -7.927  1.00  7.56           H  
ATOM    576 3HG2 THR A  41      21.722  26.814  -9.616  1.00  7.56           H  
ATOM    577  N   LYS A  42      23.991  24.140  -7.010  1.00  7.88           N  
ATOM    578  CA  LYS A  42      25.007  24.498  -6.016  1.00  7.88           C  
ATOM    579  C   LYS A  42      26.457  24.392  -6.527  1.00  7.88           C  
ATOM    580  O   LYS A  42      27.357  25.028  -5.975  1.00  7.88           O  
ATOM    581  CB  LYS A  42      24.843  23.614  -4.772  1.00  7.88           C  
ATOM    582  CG  LYS A  42      25.178  22.114  -4.990  1.00  7.88           C  
ATOM    583  CD  LYS A  42      24.996  21.302  -3.708  1.00  7.88           C  
ATOM    584  CE  LYS A  42      25.178  19.778  -3.928  1.00  7.88           C  
ATOM    585  NZ  LYS A  42      26.561  19.396  -4.387  1.00  7.88           N  
ATOM    586  H   LYS A  42      23.386  23.353  -6.835  1.00  7.88           H  
ATOM    587  HA  LYS A  42      24.839  25.536  -5.727  1.00  7.88           H  
ATOM    588 1HB  LYS A  42      25.496  23.982  -3.981  1.00  7.88           H  
ATOM    589 2HB  LYS A  42      23.818  23.680  -4.410  1.00  7.88           H  
ATOM    590 1HG  LYS A  42      24.561  21.698  -5.786  1.00  7.88           H  
ATOM    591 2HG  LYS A  42      26.220  22.023  -5.285  1.00  7.88           H  
ATOM    592 1HD  LYS A  42      25.729  21.635  -2.973  1.00  7.88           H  
ATOM    593 2HD  LYS A  42      24.000  21.481  -3.306  1.00  7.88           H  
ATOM    594 1HE  LYS A  42      24.977  19.279  -2.983  1.00  7.88           H  
ATOM    595 2HE  LYS A  42      24.457  19.435  -4.669  1.00  7.88           H  
ATOM    596 1HZ  LYS A  42      26.615  18.401  -4.496  1.00  7.88           H  
ATOM    597 2HZ  LYS A  42      26.790  19.824  -5.300  1.00  7.88           H  
ATOM    598 3HZ  LYS A  42      27.247  19.694  -3.717  1.00  7.88           H  
ATOM    599  N   ASP A  43      26.677  23.571  -7.561  1.00  8.11           N  
ATOM    600  CA  ASP A  43      27.990  23.344  -8.156  1.00  8.11           C  
ATOM    601  C   ASP A  43      28.118  24.136  -9.456  1.00  8.11           C  
ATOM    602  O   ASP A  43      29.210  24.519  -9.898  1.00  8.11           O  
ATOM    603  CB  ASP A  43      28.188  21.850  -8.410  1.00  8.11           C  
ATOM    604  CG  ASP A  43      28.133  21.044  -7.105  1.00  8.11           C  
ATOM    605  OD1 ASP A  43      28.904  21.309  -6.222  1.00  8.11           O  
ATOM    606  OD2 ASP A  43      27.274  20.191  -6.971  1.00  8.11           O  
ATOM    607  H   ASP A  43      25.889  23.100  -7.995  1.00  8.11           H  
ATOM    608  HA  ASP A  43      28.755  23.692  -7.462  1.00  8.11           H  
ATOM    609 1HB  ASP A  43      27.408  21.497  -9.086  1.00  8.11           H  
ATOM    610 2HB  ASP A  43      29.148  21.685  -8.896  1.00  8.11           H  
ATOM    611  N   ASP A  44      26.976  24.379 -10.087  1.00  8.32           N  
ATOM    612  CA  ASP A  44      26.963  25.002 -11.389  1.00  8.32           C  
ATOM    613  C   ASP A  44      27.211  26.497 -11.310  1.00  8.32           C  
ATOM    614  O   ASP A  44      26.294  27.321 -11.245  1.00  8.32           O  
ATOM    615  CB  ASP A  44      25.632  24.724 -12.086  1.00  8.32           C  
ATOM    616  CG  ASP A  44      25.565  25.254 -13.516  1.00  8.32           C  
ATOM    617  OD1 ASP A  44      26.387  26.085 -13.891  1.00  8.32           O  
ATOM    618  OD2 ASP A  44      24.687  24.824 -14.236  1.00  8.32           O  
ATOM    619  H   ASP A  44      26.103  24.049  -9.684  1.00  8.32           H  
ATOM    620  HA  ASP A  44      27.758  24.557 -11.986  1.00  8.32           H  
ATOM    621 1HB  ASP A  44      25.439  23.647 -12.088  1.00  8.32           H  
ATOM    622 2HB  ASP A  44      24.835  25.191 -11.510  1.00  8.32           H  
ATOM    623  N   LYS A  45      28.490  26.823 -11.432  1.00  8.58           N  
ATOM    624  CA  LYS A  45      29.052  28.167 -11.370  1.00  8.58           C  
ATOM    625  C   LYS A  45      28.462  29.152 -12.386  1.00  8.58           C  
ATOM    626  O   LYS A  45      28.696  30.357 -12.268  1.00  8.58           O  
ATOM    627  CB  LYS A  45      30.570  28.094 -11.567  1.00  8.58           C  
ATOM    628  CG  LYS A  45      31.017  27.711 -12.992  1.00  8.58           C  
ATOM    629  CD  LYS A  45      32.538  27.598 -13.084  1.00  8.58           C  
ATOM    630  CE  LYS A  45      33.003  27.177 -14.486  1.00  8.58           C  
ATOM    631  NZ  LYS A  45      32.821  28.260 -15.510  1.00  8.58           N  
ATOM    632  H   LYS A  45      29.127  26.030 -11.454  1.00  8.58           H  
ATOM    633  HA  LYS A  45      28.852  28.562 -10.375  1.00  8.58           H  
ATOM    634 1HB  LYS A  45      31.013  29.060 -11.329  1.00  8.58           H  
ATOM    635 2HB  LYS A  45      30.987  27.360 -10.877  1.00  8.58           H  
ATOM    636 1HG  LYS A  45      30.565  26.760 -13.274  1.00  8.58           H  
ATOM    637 2HG  LYS A  45      30.677  28.475 -13.699  1.00  8.58           H  
ATOM    638 1HD  LYS A  45      32.986  28.562 -12.839  1.00  8.58           H  
ATOM    639 2HD  LYS A  45      32.887  26.861 -12.361  1.00  8.58           H  
ATOM    640 1HE  LYS A  45      34.057  26.910 -14.441  1.00  8.58           H  
ATOM    641 2HE  LYS A  45      32.431  26.303 -14.797  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45      33.142  27.933 -16.404  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45      31.838  28.548 -15.610  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45      33.356  29.068 -15.243  1.00  8.58           H  
ATOM    645  N   GLU A  46      27.735  28.666 -13.401  1.00  8.91           N  
ATOM    646  CA  GLU A  46      27.164  29.563 -14.394  1.00  8.91           C  
ATOM    647  C   GLU A  46      25.774  30.052 -13.968  1.00  8.91           C  
ATOM    648  O   GLU A  46      25.170  30.886 -14.637  1.00  8.91           O  
ATOM    649  CB  GLU A  46      27.091  28.876 -15.761  1.00  8.91           C  
ATOM    650  CG  GLU A  46      28.455  28.465 -16.359  1.00  8.91           C  
ATOM    651  CD  GLU A  46      29.360  29.628 -16.682  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      28.905  30.551 -17.311  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      30.525  29.585 -16.316  1.00  8.91           O  
ATOM    654  H   GLU A  46      27.511  27.660 -13.466  1.00  8.91           H  
ATOM    655  HA  GLU A  46      27.811  30.434 -14.483  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      26.482  27.974 -15.676  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      26.595  29.539 -16.472  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      28.960  27.815 -15.643  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      28.278  27.889 -17.265  1.00  8.91           H  
ATOM    660  N   ASP A  47      25.276  29.585 -12.814  1.00  9.32           N  
ATOM    661  CA  ASP A  47      23.967  30.009 -12.310  1.00  9.32           C  
ATOM    662  C   ASP A  47      23.735  31.540 -12.306  1.00  9.32           C  
ATOM    663  O   ASP A  47      22.642  31.968 -12.669  1.00  9.32           O  
ATOM    664  CB  ASP A  47      23.662  29.398 -10.930  1.00  9.32           C  
ATOM    665  CG  ASP A  47      22.248  29.714 -10.424  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      21.303  29.276 -11.042  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      22.126  30.391  -9.428  1.00  9.32           O  
ATOM    668  H   ASP A  47      25.799  28.879 -12.288  1.00  9.32           H  
ATOM    669  HA  ASP A  47      23.221  29.584 -12.983  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      23.762  28.309 -11.004  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      24.373  29.716 -10.188  1.00  9.32           H  
ATOM    672  N   PRO A  48      24.697  32.415 -11.907  1.00  9.78           N  
ATOM    673  CA  PRO A  48      24.554  33.865 -11.910  1.00  9.78           C  
ATOM    674  C   PRO A  48      24.233  34.445 -13.296  1.00  9.78           C  
ATOM    675  O   PRO A  48      23.763  35.579 -13.395  1.00  9.78           O  
ATOM    676  CB  PRO A  48      25.923  34.347 -11.415  1.00  9.78           C  
ATOM    677  CG  PRO A  48      26.463  33.191 -10.609  1.00  9.78           C  
ATOM    678  CD  PRO A  48      26.002  31.973 -11.347  1.00  9.78           C  
ATOM    679  HA  PRO A  48      23.768  34.143 -11.193  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      26.562  34.596 -12.282  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      25.808  35.269 -10.826  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      27.561  33.253 -10.542  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      26.077  33.230  -9.580  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      26.721  31.800 -12.144  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      25.924  31.139 -10.666  1.00  9.78           H  
ATOM    686  N   GLU A  49      24.501  33.678 -14.363  1.00 10.22           N  
ATOM    687  CA  GLU A  49      24.247  34.133 -15.723  1.00 10.22           C  
ATOM    688  C   GLU A  49      22.836  33.752 -16.188  1.00 10.22           C  
ATOM    689  O   GLU A  49      22.466  34.010 -17.331  1.00 10.22           O  
ATOM    690  CB  GLU A  49      25.276  33.528 -16.682  1.00 10.22           C  
ATOM    691  CG  GLU A  49      26.735  33.903 -16.389  1.00 10.22           C  
ATOM    692  CD  GLU A  49      27.040  35.371 -16.546  1.00 10.22           C  
ATOM    693  OE1 GLU A  49      26.423  36.006 -17.369  1.00 10.22           O  
ATOM    694  OE2 GLU A  49      27.902  35.854 -15.848  1.00 10.22           O  
ATOM    695  H   GLU A  49      24.868  32.735 -14.261  1.00 10.22           H  
ATOM    696  HA  GLU A  49      24.334  35.218 -15.749  1.00 10.22           H  
ATOM    697 1HB  GLU A  49      25.199  32.443 -16.662  1.00 10.22           H  
ATOM    698 2HB  GLU A  49      25.051  33.849 -17.698  1.00 10.22           H  
ATOM    699 1HG  GLU A  49      26.962  33.604 -15.362  1.00 10.22           H  
ATOM    700 2HG  GLU A  49      27.382  33.326 -17.051  1.00 10.22           H  
ATOM    701  N   LEU A  50      22.062  33.104 -15.318  1.00 10.57           N  
ATOM    702  CA  LEU A  50      20.702  32.690 -15.633  1.00 10.57           C  
ATOM    703  C   LEU A  50      19.833  33.898 -15.967  1.00 10.57           C  
ATOM    704  O   LEU A  50      19.833  34.899 -15.251  1.00 10.57           O  
ATOM    705  CB  LEU A  50      20.102  31.909 -14.460  1.00 10.57           C  
ATOM    706  CG  LEU A  50      18.726  31.289 -14.695  1.00 10.57           C  
ATOM    707  CD1 LEU A  50      18.836  30.202 -15.741  1.00 10.57           C  
ATOM    708  CD2 LEU A  50      18.216  30.732 -13.375  1.00 10.57           C  
ATOM    709  H   LEU A  50      22.418  32.886 -14.387  1.00 10.57           H  
ATOM    710  HA  LEU A  50      20.735  32.038 -16.505  1.00 10.57           H  
ATOM    711 1HB  LEU A  50      20.785  31.100 -14.196  1.00 10.57           H  
ATOM    712 2HB  LEU A  50      20.027  32.578 -13.601  1.00 10.57           H  
ATOM    713  HG  LEU A  50      18.041  32.036 -15.072  1.00 10.57           H  
ATOM    714 1HD1 LEU A  50      17.855  29.760 -15.910  1.00 10.57           H  
ATOM    715 2HD1 LEU A  50      19.207  30.628 -16.672  1.00 10.57           H  
ATOM    716 3HD1 LEU A  50      19.527  29.436 -15.390  1.00 10.57           H  
ATOM    717 1HD2 LEU A  50      17.240  30.279 -13.518  1.00 10.57           H  
ATOM    718 2HD2 LEU A  50      18.918  29.976 -13.004  1.00 10.57           H  
ATOM    719 3HD2 LEU A  50      18.142  31.539 -12.647  1.00 10.57           H  
ATOM    720  N   MET A  51      19.084  33.809 -17.057  1.00 10.81           N  
ATOM    721  CA  MET A  51      18.259  34.926 -17.513  1.00 10.81           C  
ATOM    722  C   MET A  51      17.017  35.208 -16.665  1.00 10.81           C  
ATOM    723  O   MET A  51      15.906  34.797 -17.007  1.00 10.81           O  
ATOM    724  CB  MET A  51      17.844  34.692 -18.961  1.00 10.81           C  
ATOM    725  CG  MET A  51      18.997  34.713 -19.965  1.00 10.81           C  
ATOM    726  SD  MET A  51      19.783  36.349 -20.089  1.00 10.81           S  
ATOM    727  CE  MET A  51      21.210  36.131 -19.058  1.00 10.81           C  
ATOM    728  H   MET A  51      19.109  32.959 -17.601  1.00 10.81           H  
ATOM    729  HA  MET A  51      18.873  35.822 -17.483  1.00 10.81           H  
ATOM    730 1HB  MET A  51      17.341  33.730 -19.045  1.00 10.81           H  
ATOM    731 2HB  MET A  51      17.132  35.463 -19.259  1.00 10.81           H  
ATOM    732 1HG  MET A  51      19.756  33.991 -19.658  1.00 10.81           H  
ATOM    733 2HG  MET A  51      18.631  34.429 -20.951  1.00 10.81           H  
ATOM    734 1HE  MET A  51      21.788  37.041 -19.026  1.00 10.81           H  
ATOM    735 2HE  MET A  51      20.891  35.873 -18.055  1.00 10.81           H  
ATOM    736 3HE  MET A  51      21.828  35.326 -19.456  1.00 10.81           H  
ATOM    737  N   LYS A  52      17.226  35.907 -15.552  1.00 11.05           N  
ATOM    738  CA  LYS A  52      16.176  36.297 -14.614  1.00 11.05           C  
ATOM    739  C   LYS A  52      16.272  37.806 -14.412  1.00 11.05           C  
ATOM    740  O   LYS A  52      16.800  38.287 -13.408  1.00 11.05           O  
ATOM    741  CB  LYS A  52      16.324  35.565 -13.276  1.00 11.05           C  
ATOM    742  CG  LYS A  52      16.216  34.048 -13.364  1.00 11.05           C  
ATOM    743  CD  LYS A  52      14.801  33.608 -13.739  1.00 11.05           C  
ATOM    744  CE  LYS A  52      14.666  32.089 -13.774  1.00 11.05           C  
ATOM    745  NZ  LYS A  52      13.277  31.661 -14.136  1.00 11.05           N  
ATOM    746  H   LYS A  52      18.188  36.200 -15.355  1.00 11.05           H  
ATOM    747  HA  LYS A  52      15.203  36.069 -15.045  1.00 11.05           H  
ATOM    748 1HB  LYS A  52      17.301  35.797 -12.850  1.00 11.05           H  
ATOM    749 2HB  LYS A  52      15.567  35.921 -12.580  1.00 11.05           H  
ATOM    750 1HG  LYS A  52      16.907  33.702 -14.113  1.00 11.05           H  
ATOM    751 2HG  LYS A  52      16.490  33.604 -12.410  1.00 11.05           H  
ATOM    752 1HD  LYS A  52      14.089  34.012 -13.018  1.00 11.05           H  
ATOM    753 2HD  LYS A  52      14.557  34.004 -14.727  1.00 11.05           H  
ATOM    754 1HE  LYS A  52      15.360  31.690 -14.513  1.00 11.05           H  
ATOM    755 2HE  LYS A  52      14.919  31.682 -12.795  1.00 11.05           H  
ATOM    756 1HZ  LYS A  52      13.226  30.653 -14.153  1.00 11.05           H  
ATOM    757 2HZ  LYS A  52      12.625  32.019 -13.451  1.00 11.05           H  
ATOM    758 3HZ  LYS A  52      13.042  32.027 -15.049  1.00 11.05           H  
ATOM    759  N   CYS A  53      15.736  38.544 -15.374  1.00 11.39           N  
ATOM    760  CA  CYS A  53      15.928  39.990 -15.432  1.00 11.39           C  
ATOM    761  C   CYS A  53      14.646  40.783 -15.652  1.00 11.39           C  
ATOM    762  O   CYS A  53      14.322  41.117 -16.788  1.00 11.39           O  
ATOM    763  CB  CYS A  53      16.893  40.359 -16.546  1.00 11.39           C  
ATOM    764  SG  CYS A  53      17.153  42.130 -16.660  1.00 11.39           S  
ATOM    765  H   CYS A  53      15.262  38.078 -16.135  1.00 11.39           H  
ATOM    766  HA  CYS A  53      16.393  40.295 -14.502  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      17.853  39.885 -16.368  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      16.515  40.003 -17.502  1.00 11.39           H  
ATOM    769  N   PRO A  54      13.880  41.112 -14.593  1.00 11.75           N  
ATOM    770  CA  PRO A  54      12.619  41.838 -14.664  1.00 11.75           C  
ATOM    771  C   PRO A  54      12.838  43.290 -15.113  1.00 11.75           C  
ATOM    772  O   PRO A  54      11.900  43.987 -15.499  1.00 11.75           O  
ATOM    773  CB  PRO A  54      12.099  41.749 -13.224  1.00 11.75           C  
ATOM    774  CG  PRO A  54      13.336  41.589 -12.371  1.00 11.75           C  
ATOM    775  CD  PRO A  54      14.309  40.787 -13.211  1.00 11.75           C  
ATOM    776  HA  PRO A  54      11.944  41.318 -15.359  1.00 11.75           H  
ATOM    777 1HB  PRO A  54      11.531  42.659 -12.982  1.00 11.75           H  
ATOM    778 2HB  PRO A  54      11.405  40.903 -13.129  1.00 11.75           H  
ATOM    779 1HG  PRO A  54      13.729  42.579 -12.098  1.00 11.75           H  
ATOM    780 2HG  PRO A  54      13.082  41.083 -11.429  1.00 11.75           H  
ATOM    781 1HD  PRO A  54      15.303  41.184 -12.980  1.00 11.75           H  
ATOM    782 2HD  PRO A  54      14.226  39.708 -13.012  1.00 11.75           H  
ATOM    783  N   VAL A  55      14.085  43.740 -15.031  1.00 12.01           N  
ATOM    784  CA  VAL A  55      14.495  45.080 -15.399  1.00 12.01           C  
ATOM    785  C   VAL A  55      14.682  45.165 -16.912  1.00 12.01           C  
ATOM    786  O   VAL A  55      15.532  44.465 -17.459  1.00 12.01           O  
ATOM    787  CB  VAL A  55      15.829  45.387 -14.727  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      16.353  46.744 -15.141  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      15.665  45.272 -13.248  1.00 12.01           C  
ATOM    790  H   VAL A  55      14.804  43.113 -14.704  1.00 12.01           H  
ATOM    791  HA  VAL A  55      13.738  45.770 -15.041  1.00 12.01           H  
ATOM    792  HB  VAL A  55      16.537  44.669 -15.052  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      17.317  46.918 -14.664  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      16.476  46.774 -16.226  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      15.658  47.513 -14.830  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      16.623  45.456 -12.761  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      14.933  46.001 -12.903  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      15.321  44.268 -13.006  1.00 12.01           H  
ATOM    799  N   PRO A  56      14.039  46.096 -17.620  1.00 12.02           N  
ATOM    800  CA  PRO A  56      14.063  46.197 -19.067  1.00 12.02           C  
ATOM    801  C   PRO A  56      15.421  46.625 -19.621  1.00 12.02           C  
ATOM    802  O   PRO A  56      15.587  47.747 -20.104  1.00 12.02           O  
ATOM    803  CB  PRO A  56      12.967  47.237 -19.331  1.00 12.02           C  
ATOM    804  CG  PRO A  56      12.989  48.122 -18.113  1.00 12.02           C  
ATOM    805  CD  PRO A  56      13.254  47.162 -16.958  1.00 12.02           C  
ATOM    806  HA  PRO A  56      13.775  45.222 -19.490  1.00 12.02           H  
ATOM    807 1HB  PRO A  56      13.186  47.782 -20.263  1.00 12.02           H  
ATOM    808 2HB  PRO A  56      12.000  46.733 -19.474  1.00 12.02           H  
ATOM    809 1HG  PRO A  56      13.775  48.888 -18.216  1.00 12.02           H  
ATOM    810 2HG  PRO A  56      12.033  48.657 -18.014  1.00 12.02           H  
ATOM    811 1HD  PRO A  56      13.833  47.689 -16.200  1.00 12.02           H  
ATOM    812 2HD  PRO A  56      12.308  46.754 -16.565  1.00 12.02           H  
ATOM    813  N   GLY A  57      16.383  45.701 -19.560  1.00 11.71           N  
ATOM    814  CA  GLY A  57      17.742  45.938 -20.026  1.00 11.71           C  
ATOM    815  C   GLY A  57      18.885  45.448 -19.115  1.00 11.71           C  
ATOM    816  O   GLY A  57      20.047  45.613 -19.478  1.00 11.71           O  
ATOM    817  H   GLY A  57      16.146  44.813 -19.130  1.00 11.71           H  
ATOM    818 1HA  GLY A  57      17.854  45.472 -21.005  1.00 11.71           H  
ATOM    819 2HA  GLY A  57      17.868  47.008 -20.190  1.00 11.71           H  
ATOM    820  N   CYS A  58      18.607  44.836 -17.952  1.00 11.13           N  
ATOM    821  CA  CYS A  58      19.762  44.389 -17.131  1.00 11.13           C  
ATOM    822  C   CYS A  58      20.418  43.106 -17.653  1.00 11.13           C  
ATOM    823  O   CYS A  58      21.489  42.711 -17.184  1.00 11.13           O  
ATOM    824  CB  CYS A  58      19.422  44.143 -15.650  1.00 11.13           C  
ATOM    825  SG  CYS A  58      18.454  42.599 -15.175  1.00 11.13           S  
ATOM    826  H   CYS A  58      17.639  44.691 -17.651  1.00 11.13           H  
ATOM    827  HA  CYS A  58      20.511  45.180 -17.156  1.00 11.13           H  
ATOM    828 1HB  CYS A  58      20.353  44.117 -15.088  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      18.871  44.999 -15.282  1.00 11.13           H  
ATOM    830  N   VAL A  59      19.747  42.433 -18.586  1.00 10.42           N  
ATOM    831  CA  VAL A  59      20.140  41.162 -19.196  1.00 10.42           C  
ATOM    832  C   VAL A  59      20.152  40.007 -18.188  1.00 10.42           C  
ATOM    833  O   VAL A  59      19.376  39.065 -18.316  1.00 10.42           O  
ATOM    834  CB  VAL A  59      21.511  41.284 -19.897  1.00 10.42           C  
ATOM    835  CG1 VAL A  59      21.965  39.918 -20.402  1.00 10.42           C  
ATOM    836  CG2 VAL A  59      21.389  42.279 -21.041  1.00 10.42           C  
ATOM    837  H   VAL A  59      18.875  42.842 -18.884  1.00 10.42           H  
ATOM    838  HA  VAL A  59      19.406  40.923 -19.965  1.00 10.42           H  
ATOM    839  HB  VAL A  59      22.259  41.629 -19.197  1.00 10.42           H  
ATOM    840 1HG1 VAL A  59      22.932  40.016 -20.892  1.00 10.42           H  
ATOM    841 2HG1 VAL A  59      22.055  39.236 -19.574  1.00 10.42           H  
ATOM    842 3HG1 VAL A  59      21.236  39.529 -21.114  1.00 10.42           H  
ATOM    843 1HG2 VAL A  59      22.352  42.376 -21.538  1.00 10.42           H  
ATOM    844 2HG2 VAL A  59      20.645  41.924 -21.753  1.00 10.42           H  
ATOM    845 3HG2 VAL A  59      21.083  43.252 -20.651  1.00 10.42           H  
ATOM    846  N   GLY A  60      21.047  40.079 -17.203  1.00  9.74           N  
ATOM    847  CA  GLY A  60      21.212  39.072 -16.156  1.00  9.74           C  
ATOM    848  C   GLY A  60      20.154  37.983 -16.209  1.00  9.74           C  
ATOM    849  O   GLY A  60      19.364  37.834 -15.279  1.00  9.74           O  
ATOM    850  H   GLY A  60      21.618  40.916 -17.174  1.00  9.74           H  
ATOM    851 1HA  GLY A  60      22.201  38.619 -16.246  1.00  9.74           H  
ATOM    852 2HA  GLY A  60      21.176  39.563 -15.185  1.00  9.74           H  
ENDMDL

REMARK ID 644154 DOMAINID 637729 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.374   5.059   5.229  1.00  4.54           N  
ATOM      2  CA  ASP A   1       1.687   4.522   5.559  1.00  4.54           C  
ATOM      3  C   ASP A   1       2.782   5.334   4.871  1.00  4.54           C  
ATOM      4  O   ASP A   1       2.520   6.178   4.005  1.00  4.54           O  
ATOM      5  CB  ASP A   1       1.779   3.035   5.172  1.00  4.54           C  
ATOM      6  CG  ASP A   1       2.815   2.206   6.009  1.00  4.54           C  
ATOM      7  OD1 ASP A   1       3.711   2.789   6.595  1.00  4.54           O  
ATOM      8  OD2 ASP A   1       2.683   1.006   6.040  1.00  4.54           O  
ATOM      9 1H   ASP A   1      -0.264   4.296   5.048  1.00  4.54           H  
ATOM     10 2H   ASP A   1       0.031   5.607   6.005  1.00  4.54           H  
ATOM     11 3H   ASP A   1       0.443   5.642   4.408  1.00  4.54           H  
ATOM     12  HA  ASP A   1       1.833   4.604   6.636  1.00  4.54           H  
ATOM     13 1HB  ASP A   1       0.799   2.574   5.285  1.00  4.54           H  
ATOM     14 2HB  ASP A   1       2.054   2.958   4.118  1.00  4.54           H  
ATOM     15  N   LEU A   2       4.022   5.078   5.248  1.00  4.20           N  
ATOM     16  CA  LEU A   2       5.149   5.833   4.706  1.00  4.20           C  
ATOM     17  C   LEU A   2       5.545   5.341   3.310  1.00  4.20           C  
ATOM     18  O   LEU A   2       6.494   4.583   3.138  1.00  4.20           O  
ATOM     19  CB  LEU A   2       6.342   5.745   5.675  1.00  4.20           C  
ATOM     20  CG  LEU A   2       7.552   6.623   5.341  1.00  4.20           C  
ATOM     21  CD1 LEU A   2       7.151   8.079   5.339  1.00  4.20           C  
ATOM     22  CD2 LEU A   2       8.668   6.383   6.363  1.00  4.20           C  
ATOM     23  H   LEU A   2       4.173   4.338   5.937  1.00  4.20           H  
ATOM     24  HA  LEU A   2       4.852   6.879   4.623  1.00  4.20           H  
ATOM     25 1HB  LEU A   2       5.999   6.016   6.672  1.00  4.20           H  
ATOM     26 2HB  LEU A   2       6.683   4.709   5.704  1.00  4.20           H  
ATOM     27  HG  LEU A   2       7.899   6.372   4.364  1.00  4.20           H  
ATOM     28 1HD1 LEU A   2       8.019   8.690   5.081  1.00  4.20           H  
ATOM     29 2HD1 LEU A   2       6.363   8.236   4.600  1.00  4.20           H  
ATOM     30 3HD1 LEU A   2       6.789   8.360   6.326  1.00  4.20           H  
ATOM     31 1HD2 LEU A   2       9.529   7.000   6.115  1.00  4.20           H  
ATOM     32 2HD2 LEU A   2       8.320   6.641   7.360  1.00  4.20           H  
ATOM     33 3HD2 LEU A   2       8.968   5.333   6.345  1.00  4.20           H  
ATOM     34  N   LYS A   3       4.773   5.790   2.327  1.00  3.87           N  
ATOM     35  CA  LYS A   3       4.907   5.444   0.908  1.00  3.87           C  
ATOM     36  C   LYS A   3       5.958   6.306   0.222  1.00  3.87           C  
ATOM     37  O   LYS A   3       6.057   7.500   0.502  1.00  3.87           O  
ATOM     38  CB  LYS A   3       3.562   5.601   0.199  1.00  3.87           C  
ATOM     39  CG  LYS A   3       3.535   5.153  -1.267  1.00  3.87           C  
ATOM     40  CD  LYS A   3       2.123   5.251  -1.842  1.00  3.87           C  
ATOM     41  CE  LYS A   3       2.076   4.801  -3.294  1.00  3.87           C  
ATOM     42  NZ  LYS A   3       0.693   4.901  -3.854  1.00  3.87           N  
ATOM     43  H   LYS A   3       3.996   6.380   2.621  1.00  3.87           H  
ATOM     44  HA  LYS A   3       5.226   4.404   0.833  1.00  3.87           H  
ATOM     45 1HB  LYS A   3       2.798   5.039   0.741  1.00  3.87           H  
ATOM     46 2HB  LYS A   3       3.269   6.650   0.223  1.00  3.87           H  
ATOM     47 1HG  LYS A   3       4.193   5.796  -1.858  1.00  3.87           H  
ATOM     48 2HG  LYS A   3       3.892   4.128  -1.349  1.00  3.87           H  
ATOM     49 1HD  LYS A   3       1.445   4.631  -1.254  1.00  3.87           H  
ATOM     50 2HD  LYS A   3       1.786   6.285  -1.784  1.00  3.87           H  
ATOM     51 1HE  LYS A   3       2.746   5.428  -3.883  1.00  3.87           H  
ATOM     52 2HE  LYS A   3       2.413   3.765  -3.360  1.00  3.87           H  
ATOM     53 1HZ  LYS A   3       0.695   4.596  -4.816  1.00  3.87           H  
ATOM     54 2HZ  LYS A   3       0.069   4.315  -3.316  1.00  3.87           H  
ATOM     55 3HZ  LYS A   3       0.378   5.860  -3.806  1.00  3.87           H  
ATOM     56  N   CYS A   4       6.763   5.712  -0.656  1.00  3.58           N  
ATOM     57  CA  CYS A   4       7.750   6.505  -1.373  1.00  3.58           C  
ATOM     58  C   CYS A   4       7.047   7.584  -2.211  1.00  3.58           C  
ATOM     59  O   CYS A   4       6.079   7.272  -2.907  1.00  3.58           O  
ATOM     60  CB  CYS A   4       8.602   5.605  -2.262  1.00  3.58           C  
ATOM     61  SG  CYS A   4       7.724   4.850  -3.638  1.00  3.58           S  
ATOM     62  H   CYS A   4       6.673   4.726  -0.847  1.00  3.58           H  
ATOM     63  HA  CYS A   4       8.408   6.959  -0.642  1.00  3.58           H  
ATOM     64 1HB  CYS A   4       9.426   6.172  -2.664  1.00  3.58           H  
ATOM     65 2HB  CYS A   4       9.026   4.808  -1.666  1.00  3.58           H  
ATOM     66  N   PRO A   5       7.495   8.860  -2.168  1.00  3.35           N  
ATOM     67  CA  PRO A   5       6.944  10.024  -2.863  1.00  3.35           C  
ATOM     68  C   PRO A   5       7.379  10.384  -4.291  1.00  3.35           C  
ATOM     69  O   PRO A   5       6.995  11.461  -4.753  1.00  3.35           O  
ATOM     70  CB  PRO A   5       7.386  11.156  -1.931  1.00  3.35           C  
ATOM     71  CG  PRO A   5       8.724  10.708  -1.415  1.00  3.35           C  
ATOM     72  CD  PRO A   5       8.575   9.219  -1.232  1.00  3.35           C  
ATOM     73  HA  PRO A   5       5.847   9.938  -2.832  1.00  3.35           H  
ATOM     74 1HB  PRO A   5       7.438  12.102  -2.491  1.00  3.35           H  
ATOM     75 2HB  PRO A   5       6.644  11.296  -1.130  1.00  3.35           H  
ATOM     76 1HG  PRO A   5       9.524  10.971  -2.114  1.00  3.35           H  
ATOM     77 2HG  PRO A   5       8.958  11.219  -0.472  1.00  3.35           H  
ATOM     78 1HD  PRO A   5       9.483   8.720  -1.494  1.00  3.35           H  
ATOM     79 2HD  PRO A   5       8.275   9.043  -0.185  1.00  3.35           H  
ATOM     80  N   THR A   6       8.194   9.588  -4.986  1.00  3.18           N  
ATOM     81  CA  THR A   6       8.696  10.114  -6.266  1.00  3.18           C  
ATOM     82  C   THR A   6       8.347   9.264  -7.495  1.00  3.18           C  
ATOM     83  O   THR A   6       8.229   8.048  -7.401  1.00  3.18           O  
ATOM     84  CB  THR A   6      10.225  10.217  -6.247  1.00  3.18           C  
ATOM     85  OG1 THR A   6      10.782   8.911  -6.153  1.00  3.18           O  
ATOM     86  CG2 THR A   6      10.698  11.032  -5.093  1.00  3.18           C  
ATOM     87  H   THR A   6       8.483   8.680  -4.640  1.00  3.18           H  
ATOM     88  HA  THR A   6       8.300  11.110  -6.377  1.00  3.18           H  
ATOM     89  HB  THR A   6      10.561  10.675  -7.147  1.00  3.18           H  
ATOM     90  HG1 THR A   6      10.582   8.552  -5.281  1.00  3.18           H  
ATOM     91 1HG2 THR A   6      11.774  11.071  -5.125  1.00  3.18           H  
ATOM     92 2HG2 THR A   6      10.287  12.039  -5.161  1.00  3.18           H  
ATOM     93 3HG2 THR A   6      10.383  10.576  -4.170  1.00  3.18           H  
ATOM     94  N   PRO A   7       8.299   9.857  -8.704  1.00  3.06           N  
ATOM     95  CA  PRO A   7       8.146   9.170  -9.978  1.00  3.06           C  
ATOM     96  C   PRO A   7       9.198   8.088 -10.220  1.00  3.06           C  
ATOM     97  O   PRO A   7       8.965   7.153 -10.977  1.00  3.06           O  
ATOM     98  CB  PRO A   7       8.308  10.314 -10.987  1.00  3.06           C  
ATOM     99  CG  PRO A   7       7.851  11.548 -10.248  1.00  3.06           C  
ATOM    100  CD  PRO A   7       8.272  11.340  -8.818  1.00  3.06           C  
ATOM    101  HA  PRO A   7       7.134   8.740 -10.033  1.00  3.06           H  
ATOM    102 1HB  PRO A   7       9.357  10.379 -11.323  1.00  3.06           H  
ATOM    103 2HB  PRO A   7       7.706  10.108 -11.885  1.00  3.06           H  
ATOM    104 1HG  PRO A   7       8.317  12.441 -10.700  1.00  3.06           H  
ATOM    105 2HG  PRO A   7       6.763  11.671 -10.357  1.00  3.06           H  
ATOM    106 1HD  PRO A   7       9.245  11.786  -8.636  1.00  3.06           H  
ATOM    107 2HD  PRO A   7       7.479  11.779  -8.194  1.00  3.06           H  
ATOM    108  N   GLY A   8      10.359   8.208  -9.577  1.00  2.99           N  
ATOM    109  CA  GLY A   8      11.431   7.242  -9.756  1.00  2.99           C  
ATOM    110  C   GLY A   8      11.254   5.972  -8.927  1.00  2.99           C  
ATOM    111  O   GLY A   8      11.987   5.001  -9.132  1.00  2.99           O  
ATOM    112  H   GLY A   8      10.513   8.983  -8.952  1.00  2.99           H  
ATOM    113 1HA  GLY A   8      11.500   6.979 -10.810  1.00  2.99           H  
ATOM    114 2HA  GLY A   8      12.377   7.711  -9.490  1.00  2.99           H  
ATOM    115  N   CYS A   9      10.286   5.950  -8.002  1.00  2.95           N  
ATOM    116  CA  CYS A   9      10.118   4.750  -7.194  1.00  2.95           C  
ATOM    117  C   CYS A   9       8.940   3.912  -7.657  1.00  2.95           C  
ATOM    118  O   CYS A   9       8.736   2.805  -7.153  1.00  2.95           O  
ATOM    119  CB  CYS A   9       9.950   5.074  -5.708  1.00  2.95           C  
ATOM    120  SG  CYS A   9       8.391   5.889  -5.256  1.00  2.95           S  
ATOM    121  H   CYS A   9       9.679   6.757  -7.850  1.00  2.95           H  
ATOM    122  HA  CYS A   9      11.009   4.148  -7.289  1.00  2.95           H  
ATOM    123 1HB  CYS A   9      10.040   4.155  -5.127  1.00  2.95           H  
ATOM    124 2HB  CYS A   9      10.764   5.727  -5.396  1.00  2.95           H  
ATOM    125  N   ASP A  10       8.118   4.461  -8.556  1.00  2.92           N  
ATOM    126  CA  ASP A  10       6.928   3.785  -9.096  1.00  2.92           C  
ATOM    127  C   ASP A  10       5.875   3.374  -8.055  1.00  2.92           C  
ATOM    128  O   ASP A  10       4.961   2.616  -8.375  1.00  2.92           O  
ATOM    129  CB  ASP A  10       7.319   2.519  -9.884  1.00  2.92           C  
ATOM    130  CG  ASP A  10       8.114   2.779 -11.185  1.00  2.92           C  
ATOM    131  OD1 ASP A  10       7.779   3.687 -11.911  1.00  2.92           O  
ATOM    132  OD2 ASP A  10       9.054   2.046 -11.432  1.00  2.92           O  
ATOM    133  H   ASP A  10       8.348   5.385  -8.906  1.00  2.92           H  
ATOM    134  HA  ASP A  10       6.451   4.477  -9.790  1.00  2.92           H  
ATOM    135 1HB  ASP A  10       7.901   1.850  -9.255  1.00  2.92           H  
ATOM    136 2HB  ASP A  10       6.409   1.983 -10.151  1.00  2.92           H  
ATOM    137  N   GLY A  11       6.001   3.835  -6.812  1.00  2.92           N  
ATOM    138  CA  GLY A  11       5.086   3.438  -5.752  1.00  2.92           C  
ATOM    139  C   GLY A  11       5.462   2.056  -5.193  1.00  2.92           C  
ATOM    140  O   GLY A  11       4.685   1.452  -4.450  1.00  2.92           O  
ATOM    141  H   GLY A  11       6.757   4.470  -6.589  1.00  2.92           H  
ATOM    142 1HA  GLY A  11       5.108   4.180  -4.954  1.00  2.92           H  
ATOM    143 2HA  GLY A  11       4.069   3.413  -6.139  1.00  2.92           H  
ATOM    144  N   SER A  12       6.658   1.563  -5.551  1.00  2.94           N  
ATOM    145  CA  SER A  12       7.154   0.238  -5.166  1.00  2.94           C  
ATOM    146  C   SER A  12       7.466   0.038  -3.680  1.00  2.94           C  
ATOM    147  O   SER A  12       7.611  -1.101  -3.232  1.00  2.94           O  
ATOM    148  CB  SER A  12       8.390  -0.101  -5.979  1.00  2.94           C  
ATOM    149  OG  SER A  12       9.462   0.736  -5.661  1.00  2.94           O  
ATOM    150  H   SER A  12       7.260   2.122  -6.153  1.00  2.94           H  
ATOM    151  HA  SER A  12       6.380  -0.482  -5.431  1.00  2.94           H  
ATOM    152 1HB  SER A  12       8.668  -1.135  -5.791  1.00  2.94           H  
ATOM    153 2HB  SER A  12       8.161  -0.008  -7.041  1.00  2.94           H  
ATOM    154  HG  SER A  12       9.248   1.598  -6.069  1.00  2.94           H  
ATOM    155  N   GLY A  13       7.571   1.118  -2.918  1.00  3.01           N  
ATOM    156  CA  GLY A  13       7.862   1.017  -1.495  1.00  3.01           C  
ATOM    157  C   GLY A  13       9.076   1.826  -1.064  1.00  3.01           C  
ATOM    158  O   GLY A  13      10.105   1.872  -1.736  1.00  3.01           O  
ATOM    159  H   GLY A  13       7.445   2.025  -3.342  1.00  3.01           H  
ATOM    160 1HA  GLY A  13       6.990   1.352  -0.933  1.00  3.01           H  
ATOM    161 2HA  GLY A  13       8.017  -0.027  -1.232  1.00  3.01           H  
ATOM    162  N   HIS A  14       8.907   2.482   0.072  1.00  3.13           N  
ATOM    163  CA  HIS A  14       9.887   3.346   0.722  1.00  3.13           C  
ATOM    164  C   HIS A  14      10.988   2.514   1.375  1.00  3.13           C  
ATOM    165  O   HIS A  14      10.701   1.487   1.997  1.00  3.13           O  
ATOM    166  CB  HIS A  14       9.133   4.172   1.783  1.00  3.13           C  
ATOM    167  CG  HIS A  14       9.767   5.418   2.368  1.00  3.13           C  
ATOM    168  ND1 HIS A  14      10.771   5.389   3.306  1.00  3.13           N  
ATOM    169  CD2 HIS A  14       9.469   6.728   2.177  1.00  3.13           C  
ATOM    170  CE1 HIS A  14      11.076   6.619   3.663  1.00  3.13           C  
ATOM    171  NE2 HIS A  14      10.296   7.453   2.992  1.00  3.13           N  
ATOM    172  H   HIS A  14       8.024   2.362   0.546  1.00  3.13           H  
ATOM    173  HA  HIS A  14      10.356   4.014  -0.001  1.00  3.13           H  
ATOM    174 1HB  HIS A  14       8.192   4.477   1.359  1.00  3.13           H  
ATOM    175 2HB  HIS A  14       8.898   3.519   2.622  1.00  3.13           H  
ATOM    176  HD1 HIS A  14      11.228   4.577   3.688  1.00  3.13           H  
ATOM    177  HD2 HIS A  14       8.740   7.244   1.565  1.00  3.13           H  
ATOM    178  HE1 HIS A  14      11.859   6.801   4.409  1.00  3.13           H  
ATOM    179  N   ILE A  15      12.225   2.984   1.303  1.00  3.31           N  
ATOM    180  CA  ILE A  15      13.304   2.343   2.061  1.00  3.31           C  
ATOM    181  C   ILE A  15      12.905   2.380   3.528  1.00  3.31           C  
ATOM    182  O   ILE A  15      12.350   3.373   3.999  1.00  3.31           O  
ATOM    183  CB  ILE A  15      14.662   3.043   1.859  1.00  3.31           C  
ATOM    184  CG1 ILE A  15      15.079   2.934   0.425  1.00  3.31           C  
ATOM    185  CG2 ILE A  15      15.728   2.478   2.765  1.00  3.31           C  
ATOM    186  CD1 ILE A  15      15.265   1.530  -0.055  1.00  3.31           C  
ATOM    187  H   ILE A  15      12.417   3.781   0.694  1.00  3.31           H  
ATOM    188  HA  ILE A  15      13.391   1.303   1.750  1.00  3.31           H  
ATOM    189  HB  ILE A  15      14.555   4.088   2.088  1.00  3.31           H  
ATOM    190 1HG1 ILE A  15      14.330   3.390  -0.191  1.00  3.31           H  
ATOM    191 2HG1 ILE A  15      16.014   3.470   0.302  1.00  3.31           H  
ATOM    192 1HG2 ILE A  15      16.661   3.015   2.592  1.00  3.31           H  
ATOM    193 2HG2 ILE A  15      15.435   2.601   3.804  1.00  3.31           H  
ATOM    194 3HG2 ILE A  15      15.872   1.419   2.550  1.00  3.31           H  
ATOM    195 1HD1 ILE A  15      15.564   1.543  -1.102  1.00  3.31           H  
ATOM    196 2HD1 ILE A  15      16.038   1.039   0.538  1.00  3.31           H  
ATOM    197 3HD1 ILE A  15      14.326   0.986   0.045  1.00  3.31           H  
ATOM    198  N   THR A  16      13.117   1.290   4.247  1.00  3.53           N  
ATOM    199  CA  THR A  16      12.639   1.257   5.616  1.00  3.53           C  
ATOM    200  C   THR A  16      13.285   2.325   6.489  1.00  3.53           C  
ATOM    201  O   THR A  16      14.330   2.895   6.147  1.00  3.53           O  
ATOM    202  CB  THR A  16      12.897  -0.123   6.237  1.00  3.53           C  
ATOM    203  OG1 THR A  16      14.306  -0.378   6.264  1.00  3.53           O  
ATOM    204  CG2 THR A  16      12.213  -1.193   5.412  1.00  3.53           C  
ATOM    205  H   THR A  16      13.579   0.490   3.840  1.00  3.53           H  
ATOM    206  HA  THR A  16      11.563   1.438   5.604  1.00  3.53           H  
ATOM    207  HB  THR A  16      12.510  -0.143   7.254  1.00  3.53           H  
ATOM    208  HG1 THR A  16      14.754   0.349   6.708  1.00  3.53           H  
ATOM    209 1HG2 THR A  16      12.401  -2.171   5.856  1.00  3.53           H  
ATOM    210 2HG2 THR A  16      11.140  -1.003   5.390  1.00  3.53           H  
ATOM    211 3HG2 THR A  16      12.605  -1.173   4.395  1.00  3.53           H  
ATOM    212  N   GLY A  17      12.656   2.557   7.639  1.00  3.78           N  
ATOM    213  CA  GLY A  17      13.075   3.582   8.578  1.00  3.78           C  
ATOM    214  C   GLY A  17      12.173   4.799   8.392  1.00  3.78           C  
ATOM    215  O   GLY A  17      11.276   4.783   7.551  1.00  3.78           O  
ATOM    216  H   GLY A  17      11.825   2.023   7.850  1.00  3.78           H  
ATOM    217 1HA  GLY A  17      13.001   3.210   9.600  1.00  3.78           H  
ATOM    218 2HA  GLY A  17      14.114   3.858   8.397  1.00  3.78           H  
ATOM    219  N   ASN A  18      12.354   5.809   9.234  1.00  4.03           N  
ATOM    220  CA  ASN A  18      11.551   7.028   9.185  1.00  4.03           C  
ATOM    221  C   ASN A  18      11.979   7.827   7.962  1.00  4.03           C  
ATOM    222  O   ASN A  18      12.899   7.420   7.259  1.00  4.03           O  
ATOM    223  CB  ASN A  18      11.720   7.827  10.472  1.00  4.03           C  
ATOM    224  CG  ASN A  18      10.527   8.724  10.818  1.00  4.03           C  
ATOM    225  OD1 ASN A  18       9.830   9.235   9.937  1.00  4.03           O  
ATOM    226  ND2 ASN A  18      10.300   8.921  12.089  1.00  4.03           N  
ATOM    227  H   ASN A  18      13.100   5.746   9.912  1.00  4.03           H  
ATOM    228  HA  ASN A  18      10.499   6.762   9.060  1.00  4.03           H  
ATOM    229 1HB  ASN A  18      11.891   7.140  11.301  1.00  4.03           H  
ATOM    230 2HB  ASN A  18      12.608   8.455  10.385  1.00  4.03           H  
ATOM    231 1HD2 ASN A  18       9.536   9.501  12.376  1.00  4.03           H  
ATOM    232 2HD2 ASN A  18      10.887   8.493  12.774  1.00  4.03           H  
ATOM    233  N   TYR A  19      11.390   9.007   7.762  1.00  4.24           N  
ATOM    234  CA  TYR A  19      11.703   9.899   6.633  1.00  4.24           C  
ATOM    235  C   TYR A  19      13.214  10.173   6.522  1.00  4.24           C  
ATOM    236  O   TYR A  19      13.730  10.493   5.449  1.00  4.24           O  
ATOM    237  CB  TYR A  19      11.019  11.250   6.812  1.00  4.24           C  
ATOM    238  CG  TYR A  19      11.791  12.150   7.768  1.00  4.24           C  
ATOM    239  CD1 TYR A  19      12.728  13.026   7.244  1.00  4.24           C  
ATOM    240  CD2 TYR A  19      11.603  12.081   9.140  1.00  4.24           C  
ATOM    241  CE1 TYR A  19      13.475  13.831   8.073  1.00  4.24           C  
ATOM    242  CE2 TYR A  19      12.350  12.887   9.978  1.00  4.24           C  
ATOM    243  CZ  TYR A  19      13.286  13.759   9.447  1.00  4.24           C  
ATOM    244  OH  TYR A  19      14.034  14.562  10.279  1.00  4.24           O  
ATOM    245  H   TYR A  19      10.651   9.270   8.399  1.00  4.24           H  
ATOM    246  HA  TYR A  19      11.368   9.425   5.709  1.00  4.24           H  
ATOM    247 1HB  TYR A  19      10.935  11.751   5.846  1.00  4.24           H  
ATOM    248 2HB  TYR A  19      10.014  11.105   7.208  1.00  4.24           H  
ATOM    249  HD1 TYR A  19      12.870  13.067   6.169  1.00  4.24           H  
ATOM    250  HD2 TYR A  19      10.878  11.401   9.555  1.00  4.24           H  
ATOM    251  HE1 TYR A  19      14.212  14.515   7.653  1.00  4.24           H  
ATOM    252  HE2 TYR A  19      12.204  12.833  11.057  1.00  4.24           H  
ATOM    253  HH  TYR A  19      13.775  14.408  11.190  1.00  4.24           H  
ATOM    254  N   ALA A  20      13.924  10.009   7.645  1.00  4.36           N  
ATOM    255  CA  ALA A  20      15.353  10.228   7.769  1.00  4.36           C  
ATOM    256  C   ALA A  20      16.122   9.358   6.771  1.00  4.36           C  
ATOM    257  O   ALA A  20      17.255   9.681   6.391  1.00  4.36           O  
ATOM    258  CB  ALA A  20      15.781   9.922   9.185  1.00  4.36           C  
ATOM    259  H   ALA A  20      13.416   9.734   8.469  1.00  4.36           H  
ATOM    260  HA  ALA A  20      15.561  11.273   7.545  1.00  4.36           H  
ATOM    261 1HB  ALA A  20      16.849  10.104   9.291  1.00  4.36           H  
ATOM    262 2HB  ALA A  20      15.230  10.563   9.873  1.00  4.36           H  
ATOM    263 3HB  ALA A  20      15.564   8.877   9.405  1.00  4.36           H  
ATOM    264  N   SER A  21      15.513   8.257   6.321  1.00  4.36           N  
ATOM    265  CA  SER A  21      16.130   7.389   5.334  1.00  4.36           C  
ATOM    266  C   SER A  21      16.096   8.101   3.977  1.00  4.36           C  
ATOM    267  O   SER A  21      15.225   7.854   3.137  1.00  4.36           O  
ATOM    268  CB  SER A  21      15.442   6.025   5.266  1.00  4.36           C  
ATOM    269  OG  SER A  21      15.649   5.280   6.454  1.00  4.36           O  
ATOM    270  H   SER A  21      14.578   8.029   6.658  1.00  4.36           H  
ATOM    271  HA  SER A  21      17.173   7.228   5.608  1.00  4.36           H  
ATOM    272 1HB  SER A  21      14.370   6.167   5.114  1.00  4.36           H  
ATOM    273 2HB  SER A  21      15.819   5.463   4.411  1.00  4.36           H  
ATOM    274  HG  SER A  21      15.108   4.451   6.363  1.00  4.36           H  
ATOM    275  N   HIS A  22      17.090   8.986   3.814  1.00  4.22           N  
ATOM    276  CA  HIS A  22      17.368   9.892   2.688  1.00  4.22           C  
ATOM    277  C   HIS A  22      16.637  11.257   2.661  1.00  4.22           C  
ATOM    278  O   HIS A  22      17.148  12.175   2.010  1.00  4.22           O  
ATOM    279  CB  HIS A  22      17.075   9.173   1.347  1.00  4.22           C  
ATOM    280  CG  HIS A  22      17.795   7.838   1.202  1.00  4.22           C  
ATOM    281  ND1 HIS A  22      19.165   7.748   1.112  1.00  4.22           N  
ATOM    282  CD2 HIS A  22      17.331   6.557   1.144  1.00  4.22           C  
ATOM    283  CE1 HIS A  22      19.515   6.479   1.011  1.00  4.22           C  
ATOM    284  NE2 HIS A  22      18.425   5.738   1.034  1.00  4.22           N  
ATOM    285  H   HIS A  22      17.689   9.078   4.632  1.00  4.22           H  
ATOM    286  HA  HIS A  22      18.433  10.120   2.703  1.00  4.22           H  
ATOM    287 1HB  HIS A  22      16.009   9.040   1.200  1.00  4.22           H  
ATOM    288 2HB  HIS A  22      17.412   9.813   0.534  1.00  4.22           H  
ATOM    289  HD1 HIS A  22      19.811   8.512   1.129  1.00  4.22           H  
ATOM    290  HD2 HIS A  22      16.331   6.126   1.180  1.00  4.22           H  
ATOM    291  HE1 HIS A  22      20.566   6.201   0.931  1.00  4.22           H  
ATOM    292  N   ARG A  23      15.542  11.438   3.428  1.00  3.98           N  
ATOM    293  CA  ARG A  23      14.684  12.645   3.412  1.00  3.98           C  
ATOM    294  C   ARG A  23      14.591  13.284   2.018  1.00  3.98           C  
ATOM    295  O   ARG A  23      14.868  12.622   1.020  1.00  3.98           O  
ATOM    296  CB  ARG A  23      15.125  13.675   4.452  1.00  3.98           C  
ATOM    297  CG  ARG A  23      16.472  14.376   4.259  1.00  3.98           C  
ATOM    298  CD  ARG A  23      16.723  15.332   5.385  1.00  3.98           C  
ATOM    299  NE  ARG A  23      17.934  16.133   5.198  1.00  3.98           N  
ATOM    300  CZ  ARG A  23      19.178  15.772   5.578  1.00  3.98           C  
ATOM    301  NH1 ARG A  23      19.385  14.619   6.170  1.00  3.98           N  
ATOM    302  NH2 ARG A  23      20.194  16.588   5.356  1.00  3.98           N  
ATOM    303  H   ARG A  23      15.212  10.686   4.032  1.00  3.98           H  
ATOM    304  HA  ARG A  23      13.679  12.335   3.698  1.00  3.98           H  
ATOM    305 1HB  ARG A  23      14.362  14.439   4.560  1.00  3.98           H  
ATOM    306 2HB  ARG A  23      15.195  13.162   5.413  1.00  3.98           H  
ATOM    307 1HG  ARG A  23      17.272  13.639   4.265  1.00  3.98           H  
ATOM    308 2HG  ARG A  23      16.493  14.924   3.319  1.00  3.98           H  
ATOM    309 1HD  ARG A  23      15.876  16.012   5.468  1.00  3.98           H  
ATOM    310 2HD  ARG A  23      16.824  14.770   6.315  1.00  3.98           H  
ATOM    311  HE  ARG A  23      17.831  17.033   4.748  1.00  3.98           H  
ATOM    312 1HH1 ARG A  23      18.612  13.992   6.339  1.00  3.98           H  
ATOM    313 2HH1 ARG A  23      20.317  14.357   6.453  1.00  3.98           H  
ATOM    314 1HH2 ARG A  23      20.038  17.479   4.905  1.00  3.98           H  
ATOM    315 2HH2 ARG A  23      21.125  16.324   5.643  1.00  3.98           H  
ATOM    316  N   SER A  24      14.115  14.538   1.907  1.00  3.67           N  
ATOM    317  CA  SER A  24      13.978  15.123   0.565  1.00  3.67           C  
ATOM    318  C   SER A  24      13.174  14.107  -0.242  1.00  3.67           C  
ATOM    319  O   SER A  24      12.005  13.853   0.065  1.00  3.67           O  
ATOM    320  CB  SER A  24      15.354  15.417  -0.025  1.00  3.67           C  
ATOM    321  OG  SER A  24      15.258  16.245  -1.153  1.00  3.67           O  
ATOM    322  H   SER A  24      13.869  15.075   2.723  1.00  3.67           H  
ATOM    323  HA  SER A  24      13.410  16.053   0.628  1.00  3.67           H  
ATOM    324 1HB  SER A  24      15.955  15.916   0.733  1.00  3.67           H  
ATOM    325 2HB  SER A  24      15.878  14.501  -0.277  1.00  3.67           H  
ATOM    326  HG  SER A  24      14.791  17.033  -0.865  1.00  3.67           H  
ATOM    327  N   LEU A  25      13.792  13.471  -1.240  1.00  3.36           N  
ATOM    328  CA  LEU A  25      13.141  12.431  -2.039  1.00  3.36           C  
ATOM    329  C   LEU A  25      13.223  11.159  -1.170  1.00  3.36           C  
ATOM    330  O   LEU A  25      13.992  10.224  -1.437  1.00  3.36           O  
ATOM    331  CB  LEU A  25      13.884  12.261  -3.365  1.00  3.36           C  
ATOM    332  CG  LEU A  25      13.603  13.329  -4.435  1.00  3.36           C  
ATOM    333  CD1 LEU A  25      14.032  14.671  -3.918  1.00  3.36           C  
ATOM    334  CD2 LEU A  25      14.367  12.986  -5.696  1.00  3.36           C  
ATOM    335  H   LEU A  25      14.750  13.712  -1.441  1.00  3.36           H  
ATOM    336  HA  LEU A  25      12.097  12.687  -2.214  1.00  3.36           H  
ATOM    337 1HB  LEU A  25      14.954  12.275  -3.157  1.00  3.36           H  
ATOM    338 2HB  LEU A  25      13.638  11.290  -3.779  1.00  3.36           H  
ATOM    339  HG  LEU A  25      12.538  13.375  -4.647  1.00  3.36           H  
ATOM    340 1HD1 LEU A  25      13.833  15.417  -4.670  1.00  3.36           H  
ATOM    341 2HD1 LEU A  25      13.478  14.912  -3.019  1.00  3.36           H  
ATOM    342 3HD1 LEU A  25      15.099  14.654  -3.693  1.00  3.36           H  
ATOM    343 1HD2 LEU A  25      14.185  13.747  -6.454  1.00  3.36           H  
ATOM    344 2HD2 LEU A  25      15.432  12.952  -5.471  1.00  3.36           H  
ATOM    345 3HD2 LEU A  25      14.043  12.015  -6.066  1.00  3.36           H  
ATOM    346  N   SER A  26      12.468  11.214  -0.082  1.00  3.08           N  
ATOM    347  CA  SER A  26      12.526  10.296   1.031  1.00  3.08           C  
ATOM    348  C   SER A  26      12.324   8.858   0.638  1.00  3.08           C  
ATOM    349  O   SER A  26      11.383   8.511  -0.077  1.00  3.08           O  
ATOM    350  CB  SER A  26      11.476  10.743   2.034  1.00  3.08           C  
ATOM    351  OG  SER A  26      11.430   9.929   3.166  1.00  3.08           O  
ATOM    352  H   SER A  26      11.870  12.032  -0.002  1.00  3.08           H  
ATOM    353  HA  SER A  26      13.512  10.383   1.491  1.00  3.08           H  
ATOM    354 1HB  SER A  26      11.689  11.768   2.330  1.00  3.08           H  
ATOM    355 2HB  SER A  26      10.503  10.746   1.554  1.00  3.08           H  
ATOM    356  HG  SER A  26      11.026   9.088   2.907  1.00  3.08           H  
ATOM    357  N   GLY A  27      13.254   8.009   1.056  1.00  2.87           N  
ATOM    358  CA  GLY A  27      13.141   6.601   0.779  1.00  2.87           C  
ATOM    359  C   GLY A  27      13.338   6.238  -0.672  1.00  2.87           C  
ATOM    360  O   GLY A  27      12.946   5.134  -1.052  1.00  2.87           O  
ATOM    361  H   GLY A  27      14.030   8.320   1.640  1.00  2.87           H  
ATOM    362 1HA  GLY A  27      13.865   6.076   1.392  1.00  2.87           H  
ATOM    363 2HA  GLY A  27      12.164   6.259   1.085  1.00  2.87           H  
ATOM    364  N   CYS A  28      13.943   7.124  -1.479  1.00  2.77           N  
ATOM    365  CA  CYS A  28      14.065   6.867  -2.906  1.00  2.77           C  
ATOM    366  C   CYS A  28      15.471   6.903  -3.530  1.00  2.77           C  
ATOM    367  O   CYS A  28      15.767   7.823  -4.290  1.00  2.77           O  
ATOM    368  CB  CYS A  28      13.247   7.901  -3.654  1.00  2.77           C  
ATOM    369  SG  CYS A  28      11.525   7.935  -3.215  1.00  2.77           S  
ATOM    370  H   CYS A  28      14.223   8.040  -1.119  1.00  2.77           H  
ATOM    371  HA  CYS A  28      13.629   5.889  -3.103  1.00  2.77           H  
ATOM    372 1HB  CYS A  28      13.661   8.886  -3.480  1.00  2.77           H  
ATOM    373 2HB  CYS A  28      13.312   7.708  -4.726  1.00  2.77           H  
ATOM    374  HG  CYS A  28      11.705   8.290  -1.914  1.00  2.77           H  
ATOM    375  N   PRO A  29      16.352   5.901  -3.302  1.00  2.77           N  
ATOM    376  CA  PRO A  29      17.681   5.781  -3.909  1.00  2.77           C  
ATOM    377  C   PRO A  29      17.575   5.793  -5.439  1.00  2.77           C  
ATOM    378  O   PRO A  29      18.501   6.195  -6.149  1.00  2.77           O  
ATOM    379  CB  PRO A  29      18.141   4.399  -3.432  1.00  2.77           C  
ATOM    380  CG  PRO A  29      17.398   4.172  -2.160  1.00  2.77           C  
ATOM    381  CD  PRO A  29      16.046   4.837  -2.351  1.00  2.77           C  
ATOM    382  HA  PRO A  29      18.335   6.584  -3.542  1.00  2.77           H  
ATOM    383 1HB  PRO A  29      17.921   3.643  -4.200  1.00  2.77           H  
ATOM    384 2HB  PRO A  29      19.232   4.400  -3.287  1.00  2.77           H  
ATOM    385 1HG  PRO A  29      17.314   3.096  -1.963  1.00  2.77           H  
ATOM    386 2HG  PRO A  29      17.960   4.596  -1.330  1.00  2.77           H  
ATOM    387 1HD  PRO A  29      15.295   4.139  -2.747  1.00  2.77           H  
ATOM    388 2HD  PRO A  29      15.766   5.248  -1.391  1.00  2.77           H  
ATOM    389  N   ARG A  30      16.386   5.423  -5.928  1.00  2.89           N  
ATOM    390  CA  ARG A  30      16.030   5.342  -7.335  1.00  2.89           C  
ATOM    391  C   ARG A  30      15.943   6.724  -7.985  1.00  2.89           C  
ATOM    392  O   ARG A  30      15.814   6.851  -9.202  1.00  2.89           O  
ATOM    393  CB  ARG A  30      14.726   4.597  -7.475  1.00  2.89           C  
ATOM    394  CG  ARG A  30      14.824   3.118  -7.094  1.00  2.89           C  
ATOM    395  CD  ARG A  30      13.499   2.470  -7.102  1.00  2.89           C  
ATOM    396  NE  ARG A  30      12.904   2.463  -8.423  1.00  2.89           N  
ATOM    397  CZ  ARG A  30      13.026   1.470  -9.327  1.00  2.89           C  
ATOM    398  NH1 ARG A  30      13.715   0.384  -9.028  1.00  2.89           N  
ATOM    399  NH2 ARG A  30      12.452   1.579 -10.514  1.00  2.89           N  
ATOM    400  H   ARG A  30      15.678   5.133  -5.275  1.00  2.89           H  
ATOM    401  HA  ARG A  30      16.798   4.766  -7.848  1.00  2.89           H  
ATOM    402 1HB  ARG A  30      13.958   5.065  -6.857  1.00  2.89           H  
ATOM    403 2HB  ARG A  30      14.394   4.649  -8.510  1.00  2.89           H  
ATOM    404 1HG  ARG A  30      15.461   2.602  -7.811  1.00  2.89           H  
ATOM    405 2HG  ARG A  30      15.251   3.028  -6.094  1.00  2.89           H  
ATOM    406 1HD  ARG A  30      13.597   1.439  -6.769  1.00  2.89           H  
ATOM    407 2HD  ARG A  30      12.834   3.001  -6.428  1.00  2.89           H  
ATOM    408  HE  ARG A  30      12.381   3.303  -8.701  1.00  2.89           H  
ATOM    409 1HH1 ARG A  30      14.153   0.300  -8.122  1.00  2.89           H  
ATOM    410 2HH1 ARG A  30      13.806  -0.359  -9.705  1.00  2.89           H  
ATOM    411 1HH2 ARG A  30      11.920   2.414 -10.753  1.00  2.89           H  
ATOM    412 2HH2 ARG A  30      12.537   0.835 -11.186  1.00  2.89           H  
ATOM    413  N   ALA A  31      16.107   7.780  -7.185  1.00  3.12           N  
ATOM    414  CA  ALA A  31      16.196   9.142  -7.690  1.00  3.12           C  
ATOM    415  C   ALA A  31      17.380   9.244  -8.662  1.00  3.12           C  
ATOM    416  O   ALA A  31      17.388  10.093  -9.561  1.00  3.12           O  
ATOM    417  CB  ALA A  31      16.369  10.119  -6.551  1.00  3.12           C  
ATOM    418  H   ALA A  31      16.173   7.645  -6.178  1.00  3.12           H  
ATOM    419  HA  ALA A  31      15.278   9.374  -8.231  1.00  3.12           H  
ATOM    420 1HB  ALA A  31      16.428  11.129  -6.947  1.00  3.12           H  
ATOM    421 2HB  ALA A  31      15.518  10.036  -5.872  1.00  3.12           H  
ATOM    422 3HB  ALA A  31      17.284   9.883  -6.010  1.00  3.12           H  
ATOM    423  N   LYS A  32      18.364   8.331  -8.519  1.00  3.42           N  
ATOM    424  CA  LYS A  32      19.548   8.258  -9.376  1.00  3.42           C  
ATOM    425  C   LYS A  32      19.161   8.067 -10.851  1.00  3.42           C  
ATOM    426  O   LYS A  32      19.957   8.334 -11.749  1.00  3.42           O  
ATOM    427  CB  LYS A  32      20.448   7.103  -8.935  1.00  3.42           C  
ATOM    428  CG  LYS A  32      19.855   5.717  -9.181  1.00  3.42           C  
ATOM    429  CD  LYS A  32      20.767   4.615  -8.657  1.00  3.42           C  
ATOM    430  CE  LYS A  32      20.181   3.238  -8.932  1.00  3.42           C  
ATOM    431  NZ  LYS A  32      21.055   2.151  -8.410  1.00  3.42           N  
ATOM    432  H   LYS A  32      18.297   7.650  -7.758  1.00  3.42           H  
ATOM    433  HA  LYS A  32      20.099   9.193  -9.287  1.00  3.42           H  
ATOM    434 1HB  LYS A  32      21.403   7.163  -9.453  1.00  3.42           H  
ATOM    435 2HB  LYS A  32      20.643   7.188  -7.865  1.00  3.42           H  
ATOM    436 1HG  LYS A  32      18.891   5.649  -8.688  1.00  3.42           H  
ATOM    437 2HG  LYS A  32      19.705   5.569 -10.248  1.00  3.42           H  
ATOM    438 1HD  LYS A  32      21.745   4.692  -9.127  1.00  3.42           H  
ATOM    439 2HD  LYS A  32      20.885   4.738  -7.578  1.00  3.42           H  
ATOM    440 1HE  LYS A  32      19.203   3.168  -8.454  1.00  3.42           H  
ATOM    441 2HE  LYS A  32      20.059   3.110 -10.007  1.00  3.42           H  
ATOM    442 1HZ  LYS A  32      20.636   1.253  -8.608  1.00  3.42           H  
ATOM    443 2HZ  LYS A  32      21.960   2.205  -8.855  1.00  3.42           H  
ATOM    444 3HZ  LYS A  32      21.162   2.261  -7.412  1.00  3.42           H  
ATOM    445  N   LYS A  33      17.920   7.614 -11.092  1.00  3.76           N  
ATOM    446  CA  LYS A  33      17.339   7.414 -12.410  1.00  3.76           C  
ATOM    447  C   LYS A  33      17.409   8.687 -13.252  1.00  3.76           C  
ATOM    448  O   LYS A  33      17.433   8.611 -14.481  1.00  3.76           O  
ATOM    449  CB  LYS A  33      15.871   6.987 -12.275  1.00  3.76           C  
ATOM    450  CG  LYS A  33      15.156   6.680 -13.593  1.00  3.76           C  
ATOM    451  CD  LYS A  33      13.704   6.234 -13.350  1.00  3.76           C  
ATOM    452  CE  LYS A  33      12.982   5.929 -14.665  1.00  3.76           C  
ATOM    453  NZ  LYS A  33      11.552   5.544 -14.444  1.00  3.76           N  
ATOM    454  H   LYS A  33      17.315   7.406 -10.301  1.00  3.76           H  
ATOM    455  HA  LYS A  33      17.899   6.633 -12.923  1.00  3.76           H  
ATOM    456 1HB  LYS A  33      15.817   6.090 -11.659  1.00  3.76           H  
ATOM    457 2HB  LYS A  33      15.313   7.765 -11.751  1.00  3.76           H  
ATOM    458 1HG  LYS A  33      15.158   7.568 -14.225  1.00  3.76           H  
ATOM    459 2HG  LYS A  33      15.687   5.885 -14.114  1.00  3.76           H  
ATOM    460 1HD  LYS A  33      13.696   5.340 -12.721  1.00  3.76           H  
ATOM    461 2HD  LYS A  33      13.168   7.026 -12.828  1.00  3.76           H  
ATOM    462 1HE  LYS A  33      13.017   6.809 -15.307  1.00  3.76           H  
ATOM    463 2HE  LYS A  33      13.493   5.106 -15.165  1.00  3.76           H  
ATOM    464 1HZ  LYS A  33      11.110   5.346 -15.329  1.00  3.76           H  
ATOM    465 2HZ  LYS A  33      11.500   4.721 -13.855  1.00  3.76           H  
ATOM    466 3HZ  LYS A  33      11.062   6.305 -13.993  1.00  3.76           H  
ATOM    467  N   SER A  34      17.338   9.856 -12.582  1.00  4.10           N  
ATOM    468  CA  SER A  34      17.330  11.203 -13.180  1.00  4.10           C  
ATOM    469  C   SER A  34      15.954  11.607 -13.712  1.00  4.10           C  
ATOM    470  O   SER A  34      15.787  12.699 -14.257  1.00  4.10           O  
ATOM    471  CB  SER A  34      18.366  11.347 -14.293  1.00  4.10           C  
ATOM    472  OG  SER A  34      17.874  10.911 -15.530  1.00  4.10           O  
ATOM    473  H   SER A  34      17.338   9.814 -11.560  1.00  4.10           H  
ATOM    474  HA  SER A  34      17.601  11.909 -12.394  1.00  4.10           H  
ATOM    475 1HB  SER A  34      18.670  12.387 -14.370  1.00  4.10           H  
ATOM    476 2HB  SER A  34      19.254  10.768 -14.032  1.00  4.10           H  
ATOM    477  HG  SER A  34      17.643   9.984 -15.399  1.00  4.10           H  
ATOM    478  N   GLY A  35      14.964  10.733 -13.534  1.00  4.43           N  
ATOM    479  CA  GLY A  35      13.587  10.971 -13.969  1.00  4.43           C  
ATOM    480  C   GLY A  35      12.757  11.803 -12.978  1.00  4.43           C  
ATOM    481  O   GLY A  35      11.572  12.047 -13.209  1.00  4.43           O  
ATOM    482  H   GLY A  35      15.188   9.860 -13.084  1.00  4.43           H  
ATOM    483 1HA  GLY A  35      13.603  11.472 -14.937  1.00  4.43           H  
ATOM    484 2HA  GLY A  35      13.098  10.011 -14.127  1.00  4.43           H  
ATOM    485  N   VAL A  36      13.372  12.209 -11.870  1.00  4.77           N  
ATOM    486  CA  VAL A  36      12.694  12.993 -10.844  1.00  4.77           C  
ATOM    487  C   VAL A  36      13.341  14.368 -10.749  1.00  4.77           C  
ATOM    488  O   VAL A  36      14.545  14.477 -10.511  1.00  4.77           O  
ATOM    489  CB  VAL A  36      12.799  12.309  -9.468  1.00  4.77           C  
ATOM    490  CG1 VAL A  36      12.080  13.163  -8.421  1.00  4.77           C  
ATOM    491  CG2 VAL A  36      12.222  10.907  -9.540  1.00  4.77           C  
ATOM    492  H   VAL A  36      14.343  11.978 -11.748  1.00  4.77           H  
ATOM    493  HA  VAL A  36      11.644  13.109 -11.113  1.00  4.77           H  
ATOM    494  HB  VAL A  36      13.849  12.247  -9.176  1.00  4.77           H  
ATOM    495 1HG1 VAL A  36      12.157  12.694  -7.452  1.00  4.77           H  
ATOM    496 2HG1 VAL A  36      12.532  14.157  -8.382  1.00  4.77           H  
ATOM    497 3HG1 VAL A  36      11.036  13.259  -8.689  1.00  4.77           H  
ATOM    498 1HG2 VAL A  36      12.317  10.428  -8.571  1.00  4.77           H  
ATOM    499 2HG2 VAL A  36      11.181  10.969  -9.826  1.00  4.77           H  
ATOM    500 3HG2 VAL A  36      12.768  10.325 -10.281  1.00  4.77           H  
ATOM    501  N   LYS A  37      12.550  15.415 -10.947  1.00  5.12           N  
ATOM    502  CA  LYS A  37      13.079  16.772 -10.909  1.00  5.12           C  
ATOM    503  C   LYS A  37      12.560  17.513  -9.689  1.00  5.12           C  
ATOM    504  O   LYS A  37      11.481  17.199  -9.184  1.00  5.12           O  
ATOM    505  CB  LYS A  37      12.703  17.520 -12.190  1.00  5.12           C  
ATOM    506  CG  LYS A  37      13.163  16.819 -13.480  1.00  5.12           C  
ATOM    507  CD  LYS A  37      14.688  16.739 -13.587  1.00  5.12           C  
ATOM    508  CE  LYS A  37      15.114  16.068 -14.892  1.00  5.12           C  
ATOM    509  NZ  LYS A  37      16.595  15.940 -15.002  1.00  5.12           N  
ATOM    510  H   LYS A  37      11.570  15.265 -11.136  1.00  5.12           H  
ATOM    511  HA  LYS A  37      14.165  16.727 -10.836  1.00  5.12           H  
ATOM    512 1HB  LYS A  37      11.622  17.642 -12.238  1.00  5.12           H  
ATOM    513 2HB  LYS A  37      13.145  18.518 -12.170  1.00  5.12           H  
ATOM    514 1HG  LYS A  37      12.757  15.805 -13.510  1.00  5.12           H  
ATOM    515 2HG  LYS A  37      12.780  17.366 -14.341  1.00  5.12           H  
ATOM    516 1HD  LYS A  37      15.112  17.742 -13.548  1.00  5.12           H  
ATOM    517 2HD  LYS A  37      15.085  16.161 -12.750  1.00  5.12           H  
ATOM    518 1HE  LYS A  37      14.673  15.069 -14.926  1.00  5.12           H  
ATOM    519 2HE  LYS A  37      14.744  16.646 -15.737  1.00  5.12           H  
ATOM    520 1HZ  LYS A  37      16.827  15.475 -15.869  1.00  5.12           H  
ATOM    521 2HZ  LYS A  37      17.016  16.854 -14.983  1.00  5.12           H  
ATOM    522 3HZ  LYS A  37      16.947  15.394 -14.223  1.00  5.12           H  
ATOM    523  N   VAL A  38      13.326  18.497  -9.226  1.00  5.52           N  
ATOM    524  CA  VAL A  38      12.908  19.331  -8.106  1.00  5.52           C  
ATOM    525  C   VAL A  38      12.927  20.804  -8.497  1.00  5.52           C  
ATOM    526  O   VAL A  38      13.953  21.324  -8.937  1.00  5.52           O  
ATOM    527  CB  VAL A  38      13.840  19.103  -6.903  1.00  5.52           C  
ATOM    528  CG1 VAL A  38      13.416  19.990  -5.747  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      13.806  17.629  -6.500  1.00  5.52           C  
ATOM    530  H   VAL A  38      14.211  18.686  -9.672  1.00  5.52           H  
ATOM    531  HA  VAL A  38      11.892  19.059  -7.822  1.00  5.52           H  
ATOM    532  HB  VAL A  38      14.856  19.386  -7.176  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38      14.087  19.834  -4.904  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38      13.458  21.035  -6.053  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      12.399  19.740  -5.452  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38      14.473  17.480  -5.652  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      12.788  17.352  -6.220  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      14.134  17.004  -7.328  1.00  5.52           H  
ATOM    539  N   ALA A  39      11.789  21.472  -8.360  1.00  5.98           N  
ATOM    540  CA  ALA A  39      11.714  22.883  -8.710  1.00  5.98           C  
ATOM    541  C   ALA A  39      12.407  23.734  -7.644  1.00  5.98           C  
ATOM    542  O   ALA A  39      12.365  23.373  -6.470  1.00  5.98           O  
ATOM    543  CB  ALA A  39      10.263  23.316  -8.847  1.00  5.98           C  
ATOM    544  H   ALA A  39      10.973  20.993  -8.004  1.00  5.98           H  
ATOM    545  HA  ALA A  39      12.218  23.002  -9.663  1.00  5.98           H  
ATOM    546 1HB  ALA A  39      10.209  24.362  -9.130  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       9.775  22.712  -9.612  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       9.751  23.175  -7.896  1.00  5.98           H  
ATOM    549  N   PRO A  40      13.036  24.871  -8.009  1.00  6.49           N  
ATOM    550  CA  PRO A  40      13.598  25.868  -7.107  1.00  6.49           C  
ATOM    551  C   PRO A  40      12.509  26.707  -6.439  1.00  6.49           C  
ATOM    552  O   PRO A  40      12.744  27.387  -5.441  1.00  6.49           O  
ATOM    553  CB  PRO A  40      14.468  26.707  -8.046  1.00  6.49           C  
ATOM    554  CG  PRO A  40      13.796  26.596  -9.395  1.00  6.49           C  
ATOM    555  CD  PRO A  40      13.242  25.181  -9.443  1.00  6.49           C  
ATOM    556  HA  PRO A  40      14.213  25.358  -6.348  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      14.508  27.747  -7.686  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      15.503  26.329  -8.047  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      13.011  27.366  -9.489  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      14.525  26.798 -10.196  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      12.298  25.201  -9.998  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      13.983  24.489  -9.883  1.00  6.49           H  
ATOM    563  N   THR A  41      11.299  26.633  -6.975  1.00  7.02           N  
ATOM    564  CA  THR A  41      10.156  27.422  -6.531  1.00  7.02           C  
ATOM    565  C   THR A  41      10.523  28.879  -6.228  1.00  7.02           C  
ATOM    566  O   THR A  41      10.867  29.644  -7.131  1.00  7.02           O  
ATOM    567  CB  THR A  41       9.526  26.801  -5.270  1.00  7.02           C  
ATOM    568  OG1 THR A  41      10.446  26.886  -4.156  1.00  7.02           O  
ATOM    569  CG2 THR A  41       9.227  25.336  -5.540  1.00  7.02           C  
ATOM    570  H   THR A  41      11.160  26.026  -7.764  1.00  7.02           H  
ATOM    571  HA  THR A  41       9.412  27.421  -7.328  1.00  7.02           H  
ATOM    572  HB  THR A  41       8.598  27.321  -5.020  1.00  7.02           H  
ATOM    573  HG1 THR A  41      11.366  26.755  -4.458  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       8.782  24.887  -4.654  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       8.534  25.253  -6.376  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      10.150  24.812  -5.783  1.00  7.02           H  
ATOM    577  N   LYS A  42      10.467  29.260  -4.954  1.00  7.52           N  
ATOM    578  CA  LYS A  42      10.724  30.638  -4.519  1.00  7.52           C  
ATOM    579  C   LYS A  42      12.131  31.147  -4.837  1.00  7.52           C  
ATOM    580  O   LYS A  42      12.352  32.355  -4.978  1.00  7.52           O  
ATOM    581  CB  LYS A  42      10.507  30.759  -3.005  1.00  7.52           C  
ATOM    582  CG  LYS A  42      11.577  30.032  -2.157  1.00  7.52           C  
ATOM    583  CD  LYS A  42      11.328  30.165  -0.662  1.00  7.52           C  
ATOM    584  CE  LYS A  42      12.366  29.368   0.165  1.00  7.52           C  
ATOM    585  NZ  LYS A  42      13.773  29.914   0.046  1.00  7.52           N  
ATOM    586  H   LYS A  42      10.219  28.564  -4.259  1.00  7.52           H  
ATOM    587  HA  LYS A  42      10.015  31.289  -5.031  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      10.516  31.809  -2.719  1.00  7.52           H  
ATOM    589 2HB  LYS A  42       9.532  30.351  -2.741  1.00  7.52           H  
ATOM    590 1HG  LYS A  42      11.613  28.975  -2.432  1.00  7.52           H  
ATOM    591 2HG  LYS A  42      12.551  30.467  -2.362  1.00  7.52           H  
ATOM    592 1HD  LYS A  42      11.383  31.217  -0.379  1.00  7.52           H  
ATOM    593 2HD  LYS A  42      10.331  29.794  -0.427  1.00  7.52           H  
ATOM    594 1HE  LYS A  42      12.068  29.399   1.211  1.00  7.52           H  
ATOM    595 2HE  LYS A  42      12.365  28.332  -0.173  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42      14.394  29.359   0.607  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42      14.122  29.889  -0.933  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42      13.798  30.864   0.365  1.00  7.52           H  
ATOM    599  N   ASP A  43      13.082  30.236  -5.022  1.00  7.92           N  
ATOM    600  CA  ASP A  43      14.465  30.623  -5.220  1.00  7.92           C  
ATOM    601  C   ASP A  43      14.694  31.055  -6.658  1.00  7.92           C  
ATOM    602  O   ASP A  43      15.729  31.635  -6.992  1.00  7.92           O  
ATOM    603  CB  ASP A  43      15.391  29.476  -4.819  1.00  7.92           C  
ATOM    604  CG  ASP A  43      15.327  29.166  -3.290  1.00  7.92           C  
ATOM    605  OD1 ASP A  43      14.977  30.041  -2.506  1.00  7.92           O  
ATOM    606  OD2 ASP A  43      15.614  28.055  -2.929  1.00  7.92           O  
ATOM    607  H   ASP A  43      12.846  29.244  -4.991  1.00  7.92           H  
ATOM    608  HA  ASP A  43      14.681  31.474  -4.573  1.00  7.92           H  
ATOM    609 1HB  ASP A  43      15.106  28.576  -5.366  1.00  7.92           H  
ATOM    610 2HB  ASP A  43      16.420  29.717  -5.092  1.00  7.92           H  
ATOM    611  N   ASP A  44      13.686  30.854  -7.511  1.00  8.21           N  
ATOM    612  CA  ASP A  44      13.746  31.242  -8.911  1.00  8.21           C  
ATOM    613  C   ASP A  44      13.960  32.752  -9.012  1.00  8.21           C  
ATOM    614  O   ASP A  44      14.483  33.252 -10.003  1.00  8.21           O  
ATOM    615  CB  ASP A  44      12.456  30.849  -9.643  1.00  8.21           C  
ATOM    616  CG  ASP A  44      12.545  30.904 -11.188  1.00  8.21           C  
ATOM    617  OD1 ASP A  44      13.291  30.131 -11.753  1.00  8.21           O  
ATOM    618  OD2 ASP A  44      11.862  31.712 -11.780  1.00  8.21           O  
ATOM    619  H   ASP A  44      12.823  30.410  -7.188  1.00  8.21           H  
ATOM    620  HA  ASP A  44      14.592  30.734  -9.378  1.00  8.21           H  
ATOM    621 1HB  ASP A  44      12.175  29.837  -9.349  1.00  8.21           H  
ATOM    622 2HB  ASP A  44      11.650  31.508  -9.315  1.00  8.21           H  
ATOM    623  N   LYS A  45      13.505  33.492  -7.993  1.00  8.40           N  
ATOM    624  CA  LYS A  45      13.602  34.938  -7.991  1.00  8.40           C  
ATOM    625  C   LYS A  45      14.950  35.465  -7.471  1.00  8.40           C  
ATOM    626  O   LYS A  45      15.198  36.671  -7.527  1.00  8.40           O  
ATOM    627  CB  LYS A  45      12.466  35.505  -7.144  1.00  8.40           C  
ATOM    628  CG  LYS A  45      11.075  35.227  -7.717  1.00  8.40           C  
ATOM    629  CD  LYS A  45       9.971  35.801  -6.834  1.00  8.40           C  
ATOM    630  CE  LYS A  45       8.589  35.509  -7.417  1.00  8.40           C  
ATOM    631  NZ  LYS A  45       7.494  36.033  -6.552  1.00  8.40           N  
ATOM    632  H   LYS A  45      13.097  33.036  -7.172  1.00  8.40           H  
ATOM    633  HA  LYS A  45      13.482  35.287  -9.018  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      12.514  35.068  -6.142  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      12.587  36.581  -7.041  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      11.001  35.657  -8.716  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      10.936  34.146  -7.796  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      10.039  35.360  -5.838  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      10.098  36.880  -6.745  1.00  8.40           H  
ATOM    640 1HE  LYS A  45       8.513  35.968  -8.401  1.00  8.40           H  
ATOM    641 2HE  LYS A  45       8.470  34.429  -7.520  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45       6.601  35.816  -6.973  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45       7.548  35.603  -5.640  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45       7.587  37.034  -6.458  1.00  8.40           H  
ATOM    645  N   GLU A  46      15.796  34.583  -6.914  1.00  8.51           N  
ATOM    646  CA  GLU A  46      17.075  35.011  -6.335  1.00  8.51           C  
ATOM    647  C   GLU A  46      18.316  34.326  -6.923  1.00  8.51           C  
ATOM    648  O   GLU A  46      19.408  34.896  -6.902  1.00  8.51           O  
ATOM    649  CB  GLU A  46      17.064  34.815  -4.813  1.00  8.51           C  
ATOM    650  CG  GLU A  46      16.030  35.681  -4.072  1.00  8.51           C  
ATOM    651  CD  GLU A  46      16.078  35.536  -2.561  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      16.862  34.756  -2.078  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      15.326  36.212  -1.897  1.00  8.51           O  
ATOM    654  H   GLU A  46      15.568  33.594  -6.915  1.00  8.51           H  
ATOM    655  HA  GLU A  46      17.184  36.078  -6.527  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      16.841  33.768  -4.590  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      18.050  35.035  -4.408  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      16.196  36.726  -4.334  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      15.034  35.405  -4.421  1.00  8.51           H  
ATOM    660  N   ASP A  47      18.167  33.097  -7.416  1.00  8.58           N  
ATOM    661  CA  ASP A  47      19.303  32.299  -7.871  1.00  8.58           C  
ATOM    662  C   ASP A  47      20.096  33.028  -8.966  1.00  8.58           C  
ATOM    663  O   ASP A  47      19.576  33.219 -10.064  1.00  8.58           O  
ATOM    664  CB  ASP A  47      18.801  30.940  -8.396  1.00  8.58           C  
ATOM    665  CG  ASP A  47      19.902  29.932  -8.816  1.00  8.58           C  
ATOM    666  OD1 ASP A  47      20.985  30.332  -9.221  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      19.637  28.753  -8.721  1.00  8.58           O  
ATOM    668  H   ASP A  47      17.244  32.670  -7.413  1.00  8.58           H  
ATOM    669  HA  ASP A  47      19.910  32.109  -6.997  1.00  8.58           H  
ATOM    670 1HB  ASP A  47      18.183  30.471  -7.625  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      18.149  31.114  -9.252  1.00  8.58           H  
ATOM    672  N   PRO A  48      21.390  33.362  -8.739  1.00  8.63           N  
ATOM    673  CA  PRO A  48      22.221  34.161  -9.617  1.00  8.63           C  
ATOM    674  C   PRO A  48      22.403  33.528 -10.984  1.00  8.63           C  
ATOM    675  O   PRO A  48      22.653  34.231 -11.962  1.00  8.63           O  
ATOM    676  CB  PRO A  48      23.551  34.247  -8.859  1.00  8.63           C  
ATOM    677  CG  PRO A  48      23.555  33.055  -7.940  1.00  8.63           C  
ATOM    678  CD  PRO A  48      22.109  32.848  -7.555  1.00  8.63           C  
ATOM    679  HA  PRO A  48      21.768  35.154  -9.705  1.00  8.63           H  
ATOM    680 1HB  PRO A  48      24.384  34.224  -9.576  1.00  8.63           H  
ATOM    681 2HB  PRO A  48      23.612  35.205  -8.322  1.00  8.63           H  
ATOM    682 1HG  PRO A  48      23.972  32.180  -8.467  1.00  8.63           H  
ATOM    683 2HG  PRO A  48      24.201  33.241  -7.071  1.00  8.63           H  
ATOM    684 1HD  PRO A  48      21.967  31.763  -7.434  1.00  8.63           H  
ATOM    685 2HD  PRO A  48      21.842  33.426  -6.656  1.00  8.63           H  
ATOM    686  N   GLU A  49      22.201  32.215 -11.102  1.00  8.71           N  
ATOM    687  CA  GLU A  49      22.368  31.572 -12.404  1.00  8.71           C  
ATOM    688  C   GLU A  49      21.329  32.093 -13.394  1.00  8.71           C  
ATOM    689  O   GLU A  49      21.522  32.028 -14.607  1.00  8.71           O  
ATOM    690  CB  GLU A  49      22.280  30.052 -12.288  1.00  8.71           C  
ATOM    691  CG  GLU A  49      23.458  29.404 -11.541  1.00  8.71           C  
ATOM    692  CD  GLU A  49      24.788  29.551 -12.251  1.00  8.71           C  
ATOM    693  OE1 GLU A  49      24.862  29.222 -13.412  1.00  8.71           O  
ATOM    694  OE2 GLU A  49      25.730  29.988 -11.627  1.00  8.71           O  
ATOM    695  H   GLU A  49      21.919  31.634 -10.300  1.00  8.71           H  
ATOM    696  HA  GLU A  49      23.354  31.826 -12.788  1.00  8.71           H  
ATOM    697 1HB  GLU A  49      21.361  29.782 -11.762  1.00  8.71           H  
ATOM    698 2HB  GLU A  49      22.227  29.615 -13.283  1.00  8.71           H  
ATOM    699 1HG  GLU A  49      23.530  29.868 -10.554  1.00  8.71           H  
ATOM    700 2HG  GLU A  49      23.241  28.348 -11.397  1.00  8.71           H  
ATOM    701  N   LEU A  50      20.201  32.570 -12.870  1.00  8.82           N  
ATOM    702  CA  LEU A  50      19.109  33.074 -13.677  1.00  8.82           C  
ATOM    703  C   LEU A  50      19.208  34.593 -13.878  1.00  8.82           C  
ATOM    704  O   LEU A  50      18.352  35.196 -14.532  1.00  8.82           O  
ATOM    705  CB  LEU A  50      17.802  32.741 -12.966  1.00  8.82           C  
ATOM    706  CG  LEU A  50      17.573  31.252 -12.719  1.00  8.82           C  
ATOM    707  CD1 LEU A  50      16.300  31.076 -11.921  1.00  8.82           C  
ATOM    708  CD2 LEU A  50      17.513  30.522 -14.046  1.00  8.82           C  
ATOM    709  H   LEU A  50      20.101  32.615 -11.853  1.00  8.82           H  
ATOM    710  HA  LEU A  50      19.139  32.588 -14.651  1.00  8.82           H  
ATOM    711 1HB  LEU A  50      17.800  33.247 -11.997  1.00  8.82           H  
ATOM    712 2HB  LEU A  50      16.969  33.119 -13.554  1.00  8.82           H  
ATOM    713  HG  LEU A  50      18.397  30.852 -12.121  1.00  8.82           H  
ATOM    714 1HD1 LEU A  50      16.125  30.020 -11.717  1.00  8.82           H  
ATOM    715 2HD1 LEU A  50      16.390  31.613 -10.977  1.00  8.82           H  
ATOM    716 3HD1 LEU A  50      15.450  31.476 -12.477  1.00  8.82           H  
ATOM    717 1HD2 LEU A  50      17.354  29.459 -13.868  1.00  8.82           H  
ATOM    718 2HD2 LEU A  50      16.690  30.918 -14.642  1.00  8.82           H  
ATOM    719 3HD2 LEU A  50      18.454  30.666 -14.583  1.00  8.82           H  
ATOM    720  N   MET A  51      20.214  35.215 -13.254  1.00  9.09           N  
ATOM    721  CA  MET A  51      20.418  36.659 -13.306  1.00  9.09           C  
ATOM    722  C   MET A  51      21.620  37.017 -14.174  1.00  9.09           C  
ATOM    723  O   MET A  51      21.635  38.037 -14.865  1.00  9.09           O  
ATOM    724  CB  MET A  51      20.646  37.174 -11.893  1.00  9.09           C  
ATOM    725  CG  MET A  51      19.453  37.013 -10.966  1.00  9.09           C  
ATOM    726  SD  MET A  51      19.812  37.533  -9.291  1.00  9.09           S  
ATOM    727  CE  MET A  51      19.986  39.297  -9.542  1.00  9.09           C  
ATOM    728  H   MET A  51      20.900  34.667 -12.748  1.00  9.09           H  
ATOM    729  HA  MET A  51      19.535  37.127 -13.738  1.00  9.09           H  
ATOM    730 1HB  MET A  51      21.495  36.659 -11.458  1.00  9.09           H  
ATOM    731 2HB  MET A  51      20.898  38.229 -11.926  1.00  9.09           H  
ATOM    732 1HG  MET A  51      18.615  37.596 -11.341  1.00  9.09           H  
ATOM    733 2HG  MET A  51      19.157  35.960 -10.939  1.00  9.09           H  
ATOM    734 1HE  MET A  51      20.209  39.780  -8.591  1.00  9.09           H  
ATOM    735 2HE  MET A  51      20.798  39.489 -10.246  1.00  9.09           H  
ATOM    736 3HE  MET A  51      19.058  39.703  -9.947  1.00  9.09           H  
ATOM    737  N   LYS A  52      22.630  36.165 -14.124  1.00  9.57           N  
ATOM    738  CA  LYS A  52      23.880  36.349 -14.842  1.00  9.57           C  
ATOM    739  C   LYS A  52      23.786  35.765 -16.245  1.00  9.57           C  
ATOM    740  O   LYS A  52      22.845  35.044 -16.561  1.00  9.57           O  
ATOM    741  CB  LYS A  52      25.026  35.720 -14.058  1.00  9.57           C  
ATOM    742  CG  LYS A  52      25.282  36.394 -12.713  1.00  9.57           C  
ATOM    743  CD  LYS A  52      26.465  35.780 -11.999  1.00  9.57           C  
ATOM    744  CE  LYS A  52      26.743  36.494 -10.684  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      27.930  35.926  -9.982  1.00  9.57           N  
ATOM    746  H   LYS A  52      22.550  35.357 -13.513  1.00  9.57           H  
ATOM    747  HA  LYS A  52      24.070  37.413 -14.937  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      24.793  34.669 -13.861  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      25.943  35.753 -14.646  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      25.457  37.457 -12.854  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      24.396  36.272 -12.086  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      26.254  34.727 -11.795  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      27.348  35.842 -12.634  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      26.921  37.549 -10.885  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      25.870  36.399 -10.037  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      28.081  36.426  -9.117  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      27.771  34.949  -9.782  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      28.746  36.020 -10.571  1.00  9.57           H  
ATOM    759  N   CYS A  53      24.739  36.107 -17.097  1.00 10.19           N  
ATOM    760  CA  CYS A  53      24.751  35.579 -18.458  1.00 10.19           C  
ATOM    761  C   CYS A  53      26.199  35.502 -18.941  1.00 10.19           C  
ATOM    762  O   CYS A  53      27.085  36.088 -18.321  1.00 10.19           O  
ATOM    763  CB  CYS A  53      23.939  36.502 -19.374  1.00 10.19           C  
ATOM    764  SG  CYS A  53      24.696  38.080 -19.606  1.00 10.19           S  
ATOM    765  H   CYS A  53      25.479  36.719 -16.799  1.00 10.19           H  
ATOM    766  HA  CYS A  53      24.312  34.584 -18.454  1.00 10.19           H  
ATOM    767 1HB  CYS A  53      23.779  36.067 -20.345  1.00 10.19           H  
ATOM    768 2HB  CYS A  53      22.955  36.669 -18.933  1.00 10.19           H  
ATOM    769  N   PRO A  54      26.511  34.772 -20.022  1.00 10.80           N  
ATOM    770  CA  PRO A  54      27.826  34.715 -20.645  1.00 10.80           C  
ATOM    771  C   PRO A  54      28.320  36.006 -21.309  1.00 10.80           C  
ATOM    772  O   PRO A  54      29.506  36.115 -21.619  1.00 10.80           O  
ATOM    773  CB  PRO A  54      27.653  33.587 -21.673  1.00 10.80           C  
ATOM    774  CG  PRO A  54      26.177  33.518 -21.942  1.00 10.80           C  
ATOM    775  CD  PRO A  54      25.538  33.819 -20.616  1.00 10.80           C  
ATOM    776  HA  PRO A  54      28.549  34.402 -19.876  1.00 10.80           H  
ATOM    777 1HB  PRO A  54      28.235  33.823 -22.577  1.00 10.80           H  
ATOM    778 2HB  PRO A  54      28.056  32.647 -21.270  1.00 10.80           H  
ATOM    779 1HG  PRO A  54      25.899  34.244 -22.719  1.00 10.80           H  
ATOM    780 2HG  PRO A  54      25.906  32.522 -22.328  1.00 10.80           H  
ATOM    781 1HD  PRO A  54      24.568  34.216 -20.806  1.00 10.80           H  
ATOM    782 2HD  PRO A  54      25.488  32.907 -20.004  1.00 10.80           H  
ATOM    783  N   VAL A  55      27.427  36.959 -21.575  1.00 11.25           N  
ATOM    784  CA  VAL A  55      27.842  38.172 -22.267  1.00 11.25           C  
ATOM    785  C   VAL A  55      27.820  39.449 -21.397  1.00 11.25           C  
ATOM    786  O   VAL A  55      26.765  39.880 -20.938  1.00 11.25           O  
ATOM    787  CB  VAL A  55      26.950  38.378 -23.495  1.00 11.25           C  
ATOM    788  CG1 VAL A  55      27.337  39.642 -24.206  1.00 11.25           C  
ATOM    789  CG2 VAL A  55      27.083  37.179 -24.399  1.00 11.25           C  
ATOM    790  H   VAL A  55      26.461  36.854 -21.300  1.00 11.25           H  
ATOM    791  HA  VAL A  55      28.831  37.990 -22.659  1.00 11.25           H  
ATOM    792  HB  VAL A  55      25.932  38.480 -23.191  1.00 11.25           H  
ATOM    793 1HG1 VAL A  55      26.694  39.783 -25.072  1.00 11.25           H  
ATOM    794 2HG1 VAL A  55      27.221  40.484 -23.532  1.00 11.25           H  
ATOM    795 3HG1 VAL A  55      28.373  39.577 -24.530  1.00 11.25           H  
ATOM    796 1HG2 VAL A  55      26.448  37.311 -25.274  1.00 11.25           H  
ATOM    797 2HG2 VAL A  55      28.122  37.079 -24.712  1.00 11.25           H  
ATOM    798 3HG2 VAL A  55      26.776  36.285 -23.865  1.00 11.25           H  
ATOM    799  N   PRO A  56      28.955  40.123 -21.188  1.00 11.37           N  
ATOM    800  CA  PRO A  56      29.024  41.333 -20.408  1.00 11.37           C  
ATOM    801  C   PRO A  56      27.999  42.320 -20.935  1.00 11.37           C  
ATOM    802  O   PRO A  56      27.821  42.456 -22.144  1.00 11.37           O  
ATOM    803  CB  PRO A  56      30.461  41.799 -20.654  1.00 11.37           C  
ATOM    804  CG  PRO A  56      31.224  40.516 -20.913  1.00 11.37           C  
ATOM    805  CD  PRO A  56      30.259  39.642 -21.691  1.00 11.37           C  
ATOM    806  HA  PRO A  56      28.845  41.097 -19.348  1.00 11.37           H  
ATOM    807 1HB  PRO A  56      30.487  42.491 -21.509  1.00 11.37           H  
ATOM    808 2HB  PRO A  56      30.833  42.354 -19.781  1.00 11.37           H  
ATOM    809 1HG  PRO A  56      32.151  40.727 -21.468  1.00 11.37           H  
ATOM    810 2HG  PRO A  56      31.525  40.058 -19.958  1.00 11.37           H  
ATOM    811 1HD  PRO A  56      30.357  39.806 -22.774  1.00 11.37           H  
ATOM    812 2HD  PRO A  56      30.445  38.594 -21.392  1.00 11.37           H  
ATOM    813  N   GLY A  57      27.332  43.008 -20.025  1.00 11.14           N  
ATOM    814  CA  GLY A  57      26.287  43.965 -20.372  1.00 11.14           C  
ATOM    815  C   GLY A  57      24.878  43.400 -20.155  1.00 11.14           C  
ATOM    816  O   GLY A  57      23.933  44.167 -19.972  1.00 11.14           O  
ATOM    817  H   GLY A  57      27.546  42.862 -19.049  1.00 11.14           H  
ATOM    818 1HA  GLY A  57      26.413  44.866 -19.772  1.00 11.14           H  
ATOM    819 2HA  GLY A  57      26.401  44.261 -21.413  1.00 11.14           H  
ATOM    820  N   CYS A  58      24.738  42.068 -20.110  1.00 10.62           N  
ATOM    821  CA  CYS A  58      23.428  41.464 -19.819  1.00 10.62           C  
ATOM    822  C   CYS A  58      23.448  40.812 -18.449  1.00 10.62           C  
ATOM    823  O   CYS A  58      22.451  40.252 -17.985  1.00 10.62           O  
ATOM    824  CB  CYS A  58      22.940  40.476 -20.913  1.00 10.62           C  
ATOM    825  SG  CYS A  58      23.918  38.901 -21.300  1.00 10.62           S  
ATOM    826  H   CYS A  58      25.533  41.453 -20.311  1.00 10.62           H  
ATOM    827  HA  CYS A  58      22.685  42.260 -19.787  1.00 10.62           H  
ATOM    828 1HB  CYS A  58      21.931  40.163 -20.655  1.00 10.62           H  
ATOM    829 2HB  CYS A  58      22.857  41.031 -21.848  1.00 10.62           H  
ATOM    830  N   VAL A  59      24.604  40.879 -17.809  1.00  9.97           N  
ATOM    831  CA  VAL A  59      24.809  40.197 -16.549  1.00  9.97           C  
ATOM    832  C   VAL A  59      24.178  40.974 -15.402  1.00  9.97           C  
ATOM    833  O   VAL A  59      24.558  42.118 -15.150  1.00  9.97           O  
ATOM    834  CB  VAL A  59      26.326  40.090 -16.280  1.00  9.97           C  
ATOM    835  CG1 VAL A  59      26.576  39.425 -14.949  1.00  9.97           C  
ATOM    836  CG2 VAL A  59      27.005  39.345 -17.405  1.00  9.97           C  
ATOM    837  H   VAL A  59      25.361  41.382 -18.243  1.00  9.97           H  
ATOM    838  HA  VAL A  59      24.361  39.204 -16.612  1.00  9.97           H  
ATOM    839  HB  VAL A  59      26.737  41.096 -16.220  1.00  9.97           H  
ATOM    840 1HG1 VAL A  59      27.647  39.381 -14.760  1.00  9.97           H  
ATOM    841 2HG1 VAL A  59      26.089  39.993 -14.158  1.00  9.97           H  
ATOM    842 3HG1 VAL A  59      26.178  38.426 -14.977  1.00  9.97           H  
ATOM    843 1HG2 VAL A  59      28.075  39.292 -17.223  1.00  9.97           H  
ATOM    844 2HG2 VAL A  59      26.608  38.352 -17.459  1.00  9.97           H  
ATOM    845 3HG2 VAL A  59      26.826  39.861 -18.347  1.00  9.97           H  
ATOM    846  N   GLY A  60      23.246  40.348 -14.686  1.00  9.39           N  
ATOM    847  CA  GLY A  60      22.572  40.996 -13.570  1.00  9.39           C  
ATOM    848  C   GLY A  60      21.092  40.636 -13.537  1.00  9.39           C  
ATOM    849  O   GLY A  60      20.398  40.927 -12.561  1.00  9.39           O  
ATOM    850  H   GLY A  60      22.938  39.410 -14.944  1.00  9.39           H  
ATOM    851 1HA  GLY A  60      23.045  40.689 -12.637  1.00  9.39           H  
ATOM    852 2HA  GLY A  60      22.685  42.076 -13.652  1.00  9.39           H  
ENDMDL

