REMARK ID 644154 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644154 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644154 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644154 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644154 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

