REMARK ID 644281 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.820   1.866  -1.959  1.00  3.69           N  
ATOM      2  CA  ASP A   1      -0.378   1.661  -1.993  1.00  3.69           C  
ATOM      3  C   ASP A   1       0.350   2.913  -2.453  1.00  3.69           C  
ATOM      4  O   ASP A   1      -0.169   3.696  -3.252  1.00  3.69           O  
ATOM      5  CB  ASP A   1      -0.011   0.494  -2.915  1.00  3.69           C  
ATOM      6  CG  ASP A   1      -0.450  -0.877  -2.382  1.00  3.69           C  
ATOM      7  OD1 ASP A   1      -0.686  -0.998  -1.201  1.00  3.69           O  
ATOM      8  OD2 ASP A   1      -0.537  -1.790  -3.169  1.00  3.69           O  
ATOM      9 1H   ASP A   1      -2.177   1.608  -1.050  1.00  3.69           H  
ATOM     10 2H   ASP A   1      -2.022   2.840  -2.136  1.00  3.69           H  
ATOM     11 3H   ASP A   1      -2.259   1.297  -2.668  1.00  3.69           H  
ATOM     12  HA  ASP A   1      -0.038   1.424  -0.984  1.00  3.69           H  
ATOM     13 1HB  ASP A   1      -0.468   0.649  -3.891  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       1.072   0.484  -3.064  1.00  3.69           H  
ATOM     15  N   LEU A   2       1.556   3.103  -1.943  1.00  3.47           N  
ATOM     16  CA  LEU A   2       2.375   4.251  -2.311  1.00  3.47           C  
ATOM     17  C   LEU A   2       3.134   3.988  -3.599  1.00  3.47           C  
ATOM     18  O   LEU A   2       3.546   2.856  -3.858  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.392   4.552  -1.204  1.00  3.47           C  
ATOM     20  CG  LEU A   2       2.825   4.920   0.166  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       3.974   5.057   1.144  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       2.053   6.224   0.057  1.00  3.47           C  
ATOM     23  H   LEU A   2       1.931   2.431  -1.286  1.00  3.47           H  
ATOM     24  HA  LEU A   2       1.727   5.116  -2.458  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       4.024   3.674  -1.074  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       4.023   5.377  -1.535  1.00  3.47           H  
ATOM     27  HG  LEU A   2       2.163   4.131   0.521  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       3.595   5.323   2.133  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       4.516   4.113   1.209  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       4.636   5.827   0.792  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       1.654   6.493   1.036  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       2.719   7.014  -0.292  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       1.231   6.103  -0.650  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.363   5.034  -4.383  1.00  3.25           N  
ATOM     35  CA  LYS A   3       4.189   4.907  -5.576  1.00  3.25           C  
ATOM     36  C   LYS A   3       5.439   5.755  -5.405  1.00  3.25           C  
ATOM     37  O   LYS A   3       5.363   6.921  -5.028  1.00  3.25           O  
ATOM     38  CB  LYS A   3       3.401   5.294  -6.823  1.00  3.25           C  
ATOM     39  CG  LYS A   3       2.228   4.344  -7.102  1.00  3.25           C  
ATOM     40  CD  LYS A   3       1.476   4.705  -8.375  1.00  3.25           C  
ATOM     41  CE  LYS A   3       0.313   3.742  -8.611  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -0.447   4.073  -9.850  1.00  3.25           N  
ATOM     43  H   LYS A   3       2.974   5.933  -4.138  1.00  3.25           H  
ATOM     44  HA  LYS A   3       4.503   3.869  -5.684  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       3.003   6.303  -6.710  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       4.062   5.292  -7.690  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       2.607   3.325  -7.187  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       1.529   4.376  -6.263  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       1.089   5.721  -8.296  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       2.155   4.655  -9.225  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       0.703   2.729  -8.695  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -0.365   3.788  -7.757  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -1.204   3.413  -9.967  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -0.825   5.007  -9.777  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       0.170   4.021 -10.648  1.00  3.25           H  
ATOM     56  N   CYS A   4       6.587   5.129  -5.626  1.00  3.05           N  
ATOM     57  CA  CYS A   4       7.891   5.760  -5.451  1.00  3.05           C  
ATOM     58  C   CYS A   4       8.398   6.455  -6.719  1.00  3.05           C  
ATOM     59  O   CYS A   4       8.816   5.778  -7.661  1.00  3.05           O  
ATOM     60  CB  CYS A   4       8.894   4.700  -5.035  1.00  3.05           C  
ATOM     61  SG  CYS A   4      10.542   5.304  -4.789  1.00  3.05           S  
ATOM     62  H   CYS A   4       6.552   4.169  -5.930  1.00  3.05           H  
ATOM     63  HA  CYS A   4       7.805   6.478  -4.640  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       8.563   4.233  -4.110  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       8.933   3.921  -5.800  1.00  3.05           H  
ATOM     66  N   PRO A   5       8.499   7.801  -6.772  1.00  2.87           N  
ATOM     67  CA  PRO A   5       8.893   8.578  -7.946  1.00  2.87           C  
ATOM     68  C   PRO A   5      10.410   8.654  -8.149  1.00  2.87           C  
ATOM     69  O   PRO A   5      10.961   9.747  -8.290  1.00  2.87           O  
ATOM     70  CB  PRO A   5       8.335   9.957  -7.598  1.00  2.87           C  
ATOM     71  CG  PRO A   5       8.485  10.031  -6.096  1.00  2.87           C  
ATOM     72  CD  PRO A   5       8.196   8.628  -5.600  1.00  2.87           C  
ATOM     73  HA  PRO A   5       8.402   8.163  -8.838  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       8.906  10.736  -8.124  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       7.289  10.037  -7.932  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       9.504  10.359  -5.837  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       7.793  10.776  -5.678  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       8.886   8.395  -4.798  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       7.146   8.550  -5.305  1.00  2.87           H  
ATOM     80  N   THR A   6      11.063   7.503  -8.173  1.00  2.71           N  
ATOM     81  CA  THR A   6      12.513   7.431  -8.343  1.00  2.71           C  
ATOM     82  C   THR A   6      12.925   6.334  -9.340  1.00  2.71           C  
ATOM     83  O   THR A   6      12.350   5.245  -9.325  1.00  2.71           O  
ATOM     84  CB  THR A   6      13.168   7.246  -6.959  1.00  2.71           C  
ATOM     85  OG1 THR A   6      12.879   8.407  -6.170  1.00  2.71           O  
ATOM     86  CG2 THR A   6      14.653   6.987  -7.023  1.00  2.71           C  
ATOM     87  H   THR A   6      10.511   6.650  -8.075  1.00  2.71           H  
ATOM     88  HA  THR A   6      12.835   8.398  -8.698  1.00  2.71           H  
ATOM     89  HB  THR A   6      12.703   6.412  -6.483  1.00  2.71           H  
ATOM     90  HG1 THR A   6      12.995   8.230  -5.220  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      15.031   6.847  -6.014  1.00  2.71           H  
ATOM     92 2HG2 THR A   6      14.843   6.092  -7.601  1.00  2.71           H  
ATOM     93 3HG2 THR A   6      15.147   7.828  -7.483  1.00  2.71           H  
ATOM     94  N   PRO A   7      13.870   6.583 -10.263  1.00  2.57           N  
ATOM     95  CA  PRO A   7      14.388   5.571 -11.154  1.00  2.57           C  
ATOM     96  C   PRO A   7      14.900   4.383 -10.363  1.00  2.57           C  
ATOM     97  O   PRO A   7      15.643   4.553  -9.398  1.00  2.57           O  
ATOM     98  CB  PRO A   7      15.521   6.314 -11.864  1.00  2.57           C  
ATOM     99  CG  PRO A   7      15.090   7.770 -11.837  1.00  2.57           C  
ATOM    100  CD  PRO A   7      14.405   7.950 -10.505  1.00  2.57           C  
ATOM    101  HA  PRO A   7      13.598   5.266 -11.861  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      16.472   6.138 -11.332  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      15.648   5.920 -12.882  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      15.963   8.429 -11.959  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      14.418   7.979 -12.686  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      15.126   8.251  -9.739  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      13.599   8.685 -10.650  1.00  2.57           H  
ATOM    108  N   GLY A   8      14.502   3.186 -10.763  1.00  2.45           N  
ATOM    109  CA  GLY A   8      14.950   1.963 -10.105  1.00  2.45           C  
ATOM    110  C   GLY A   8      14.208   1.647  -8.796  1.00  2.45           C  
ATOM    111  O   GLY A   8      14.478   0.623  -8.164  1.00  2.45           O  
ATOM    112  H   GLY A   8      13.876   3.114 -11.552  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      14.828   1.128 -10.794  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      16.017   2.041  -9.900  1.00  2.45           H  
ATOM    115  N   CYS A   9      13.271   2.507  -8.386  1.00  2.36           N  
ATOM    116  CA  CYS A   9      12.575   2.296  -7.128  1.00  2.36           C  
ATOM    117  C   CYS A   9      11.245   1.576  -7.323  1.00  2.36           C  
ATOM    118  O   CYS A   9      10.307   2.101  -7.918  1.00  2.36           O  
ATOM    119  CB  CYS A   9      12.362   3.632  -6.459  1.00  2.36           C  
ATOM    120  SG  CYS A   9      11.597   3.577  -4.864  1.00  2.36           S  
ATOM    121  H   CYS A   9      13.055   3.347  -8.924  1.00  2.36           H  
ATOM    122  HA  CYS A   9      13.207   1.689  -6.483  1.00  2.36           H  
ATOM    123 1HB  CYS A   9      13.322   4.134  -6.359  1.00  2.36           H  
ATOM    124 2HB  CYS A   9      11.734   4.243  -7.104  1.00  2.36           H  
ATOM    125  N   ASP A  10      11.178   0.357  -6.810  1.00  2.27           N  
ATOM    126  CA  ASP A  10      10.024  -0.527  -6.973  1.00  2.27           C  
ATOM    127  C   ASP A  10       8.891  -0.398  -5.949  1.00  2.27           C  
ATOM    128  O   ASP A  10       7.932  -1.165  -5.992  1.00  2.27           O  
ATOM    129  CB  ASP A  10      10.537  -1.954  -6.917  1.00  2.27           C  
ATOM    130  CG  ASP A  10      11.171  -2.230  -5.565  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      11.182  -1.332  -4.719  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      11.656  -3.305  -5.349  1.00  2.27           O  
ATOM    133  H   ASP A  10      11.993   0.007  -6.328  1.00  2.27           H  
ATOM    134  HA  ASP A  10       9.605  -0.338  -7.961  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       9.715  -2.651  -7.079  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      11.277  -2.116  -7.705  1.00  2.27           H  
ATOM    137  N   GLY A  11       8.997   0.546  -5.023  1.00  2.19           N  
ATOM    138  CA  GLY A  11       7.966   0.708  -3.997  1.00  2.19           C  
ATOM    139  C   GLY A  11       8.048  -0.342  -2.863  1.00  2.19           C  
ATOM    140  O   GLY A  11       7.095  -0.500  -2.096  1.00  2.19           O  
ATOM    141  H   GLY A  11       9.809   1.145  -5.037  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       8.053   1.706  -3.566  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       6.985   0.657  -4.465  1.00  2.19           H  
ATOM    144  N   SER A  12       9.182  -1.041  -2.760  1.00  2.15           N  
ATOM    145  CA  SER A  12       9.423  -2.082  -1.756  1.00  2.15           C  
ATOM    146  C   SER A  12       9.663  -1.529  -0.344  1.00  2.15           C  
ATOM    147  O   SER A  12       9.342  -0.379  -0.038  1.00  2.15           O  
ATOM    148  CB  SER A  12      10.545  -3.012  -2.206  1.00  2.15           C  
ATOM    149  OG  SER A  12      11.780  -2.355  -2.309  1.00  2.15           O  
ATOM    150  H   SER A  12       9.921  -0.895  -3.454  1.00  2.15           H  
ATOM    151  HA  SER A  12       8.523  -2.696  -1.709  1.00  2.15           H  
ATOM    152 1HB  SER A  12      10.633  -3.842  -1.520  1.00  2.15           H  
ATOM    153 2HB  SER A  12      10.281  -3.436  -3.169  1.00  2.15           H  
ATOM    154  HG  SER A  12      11.680  -1.778  -3.098  1.00  2.15           H  
ATOM    155  N   GLY A  13      10.107  -2.398   0.561  1.00  2.16           N  
ATOM    156  CA  GLY A  13      10.216  -2.086   1.985  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.200  -0.971   2.353  1.00  2.16           C  
ATOM    158  O   GLY A  13      12.314  -1.220   2.816  1.00  2.16           O  
ATOM    159  H   GLY A  13      10.372  -3.319   0.253  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       9.227  -1.812   2.354  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      10.496  -2.993   2.520  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.739   0.263   2.172  1.00  2.22           N  
ATOM    163  CA  HIS A  14      11.470   1.479   2.530  1.00  2.22           C  
ATOM    164  C   HIS A  14      11.728   1.499   4.032  1.00  2.22           C  
ATOM    165  O   HIS A  14      11.068   0.785   4.790  1.00  2.22           O  
ATOM    166  CB  HIS A  14      10.707   2.741   2.110  1.00  2.22           C  
ATOM    167  CG  HIS A  14      10.635   2.928   0.628  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      10.063   4.040   0.046  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      11.051   2.143  -0.392  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      10.127   3.918  -1.264  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      10.716   2.782  -1.549  1.00  2.22           N  
ATOM    172  H   HIS A  14       9.839   0.335   1.702  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.429   1.491   2.029  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       9.689   2.699   2.500  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      11.184   3.618   2.543  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      11.549   1.175  -0.309  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       9.756   4.628  -1.985  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      10.891   2.431  -2.479  1.00  2.22           H  
ATOM    179  N   ILE A  15      12.693   2.315   4.461  1.00  2.36           N  
ATOM    180  CA  ILE A  15      13.111   2.372   5.871  1.00  2.36           C  
ATOM    181  C   ILE A  15      12.117   3.078   6.805  1.00  2.36           C  
ATOM    182  O   ILE A  15      12.283   3.080   8.027  1.00  2.36           O  
ATOM    183  CB  ILE A  15      14.478   3.066   5.988  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      14.364   4.523   5.597  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      15.466   2.378   5.057  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      15.618   5.325   5.848  1.00  2.36           C  
ATOM    187  H   ILE A  15      13.164   2.913   3.776  1.00  2.36           H  
ATOM    188  HA  ILE A  15      13.223   1.347   6.222  1.00  2.36           H  
ATOM    189  HB  ILE A  15      14.832   3.013   7.015  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      14.122   4.566   4.564  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      13.554   4.984   6.160  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      16.440   2.864   5.130  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      15.560   1.329   5.333  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      15.100   2.454   4.034  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      15.465   6.351   5.536  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      15.861   5.299   6.909  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      16.439   4.899   5.273  1.00  2.36           H  
ATOM    198  N   THR A  16      11.096   3.691   6.234  1.00  2.55           N  
ATOM    199  CA  THR A  16      10.107   4.463   6.971  1.00  2.55           C  
ATOM    200  C   THR A  16      10.771   5.423   7.945  1.00  2.55           C  
ATOM    201  O   THR A  16      11.634   6.221   7.555  1.00  2.55           O  
ATOM    202  CB  THR A  16       9.110   3.584   7.742  1.00  2.55           C  
ATOM    203  OG1 THR A  16       9.797   2.818   8.747  1.00  2.55           O  
ATOM    204  CG2 THR A  16       8.406   2.654   6.786  1.00  2.55           C  
ATOM    205  H   THR A  16      11.010   3.627   5.232  1.00  2.55           H  
ATOM    206  HA  THR A  16       9.527   5.033   6.264  1.00  2.55           H  
ATOM    207  HB  THR A  16       8.367   4.225   8.221  1.00  2.55           H  
ATOM    208  HG1 THR A  16      10.744   3.088   8.784  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       7.692   2.043   7.333  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       7.882   3.244   6.031  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       9.139   2.010   6.299  1.00  2.55           H  
ATOM    212  N   GLY A  17      10.406   5.334   9.221  1.00  2.78           N  
ATOM    213  CA  GLY A  17      10.960   6.270  10.181  1.00  2.78           C  
ATOM    214  C   GLY A  17      10.545   7.651   9.720  1.00  2.78           C  
ATOM    215  O   GLY A  17       9.360   7.905   9.503  1.00  2.78           O  
ATOM    216  H   GLY A  17       9.735   4.631   9.507  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      10.571   6.065  11.179  1.00  2.78           H  
ATOM    218 2HA  GLY A  17      12.046   6.184  10.211  1.00  2.78           H  
ATOM    219  N   ASN A  18      11.513   8.537   9.535  1.00  3.02           N  
ATOM    220  CA  ASN A  18      11.231   9.896   9.082  1.00  3.02           C  
ATOM    221  C   ASN A  18      10.651   9.915   7.663  1.00  3.02           C  
ATOM    222  O   ASN A  18       9.980  10.872   7.266  1.00  3.02           O  
ATOM    223  CB  ASN A  18      12.491  10.737   9.121  1.00  3.02           C  
ATOM    224  CG  ASN A  18      12.908  11.094  10.516  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      12.106  11.055  11.456  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      14.158  11.447  10.675  1.00  3.02           N  
ATOM    227  H   ASN A  18      12.468   8.264   9.716  1.00  3.02           H  
ATOM    228  HA  ASN A  18      10.484  10.335   9.746  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      13.302  10.189   8.637  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      12.336  11.653   8.548  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      14.495  11.697  11.583  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      14.777  11.470   9.891  1.00  3.02           H  
ATOM    233  N   TYR A  19      10.958   8.883   6.881  1.00  3.22           N  
ATOM    234  CA  TYR A  19      10.518   8.803   5.501  1.00  3.22           C  
ATOM    235  C   TYR A  19       9.414   7.768   5.340  1.00  3.22           C  
ATOM    236  O   TYR A  19       9.610   6.730   4.706  1.00  3.22           O  
ATOM    237  CB  TYR A  19      11.712   8.480   4.617  1.00  3.22           C  
ATOM    238  CG  TYR A  19      12.785   9.489   4.832  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      13.939   9.119   5.486  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      12.595  10.796   4.438  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.918  10.048   5.736  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      13.566  11.737   4.690  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      14.729  11.368   5.336  1.00  3.22           C  
ATOM    244  OH  TYR A  19      15.701  12.308   5.597  1.00  3.22           O  
ATOM    245  H   TYR A  19      11.475   8.096   7.265  1.00  3.22           H  
ATOM    246  HA  TYR A  19      10.112   9.768   5.202  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.103   7.489   4.866  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      11.421   8.488   3.566  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      14.066   8.088   5.806  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      11.678  11.080   3.940  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      15.832   9.753   6.254  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      13.414  12.772   4.382  1.00  3.22           H  
ATOM    253  HH  TYR A  19      16.455  11.881   6.010  1.00  3.22           H  
ATOM    254  N   ALA A  20       8.233   8.079   5.882  1.00  3.31           N  
ATOM    255  CA  ALA A  20       7.055   7.198   5.850  1.00  3.31           C  
ATOM    256  C   ALA A  20       6.634   6.879   4.412  1.00  3.31           C  
ATOM    257  O   ALA A  20       6.031   5.842   4.137  1.00  3.31           O  
ATOM    258  CB  ALA A  20       5.906   7.836   6.600  1.00  3.31           C  
ATOM    259  H   ALA A  20       8.169   8.961   6.380  1.00  3.31           H  
ATOM    260  HA  ALA A  20       7.320   6.260   6.339  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       5.049   7.164   6.596  1.00  3.31           H  
ATOM    262 2HB  ALA A  20       6.213   8.033   7.630  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       5.637   8.773   6.116  1.00  3.31           H  
ATOM    264  N   SER A  21       6.950   7.805   3.517  1.00  3.29           N  
ATOM    265  CA  SER A  21       6.670   7.715   2.098  1.00  3.29           C  
ATOM    266  C   SER A  21       7.919   8.261   1.425  1.00  3.29           C  
ATOM    267  O   SER A  21       8.783   8.833   2.099  1.00  3.29           O  
ATOM    268  CB  SER A  21       5.438   8.513   1.720  1.00  3.29           C  
ATOM    269  OG  SER A  21       5.669   9.881   1.861  1.00  3.29           O  
ATOM    270  H   SER A  21       7.440   8.617   3.855  1.00  3.29           H  
ATOM    271  HA  SER A  21       6.545   6.672   1.814  1.00  3.29           H  
ATOM    272 1HB  SER A  21       5.153   8.291   0.692  1.00  3.29           H  
ATOM    273 2HB  SER A  21       4.609   8.212   2.360  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.272  10.104   1.143  1.00  3.29           H  
ATOM    275  N   HIS A  22       8.029   8.147   0.109  1.00  3.17           N  
ATOM    276  CA  HIS A  22       9.293   8.537  -0.508  1.00  3.17           C  
ATOM    277  C   HIS A  22       9.507  10.045  -0.660  1.00  3.17           C  
ATOM    278  O   HIS A  22       9.392  10.607  -1.748  1.00  3.17           O  
ATOM    279  CB  HIS A  22       9.429   7.871  -1.866  1.00  3.17           C  
ATOM    280  CG  HIS A  22      10.818   7.913  -2.406  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      11.781   7.012  -2.009  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      11.415   8.729  -3.300  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      12.906   7.272  -2.637  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      12.712   8.312  -3.421  1.00  3.17           N  
ATOM    285  H   HIS A  22       7.292   7.729  -0.441  1.00  3.17           H  
ATOM    286  HA  HIS A  22      10.107   8.165   0.115  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.110   6.838  -1.802  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       8.770   8.366  -2.562  1.00  3.17           H  
ATOM    289  HD1 HIS A  22      11.648   6.275  -1.340  1.00  3.17           H  
ATOM    290  HD2 HIS A  22      11.064   9.584  -3.880  1.00  3.17           H  
ATOM    291  HE1 HIS A  22      13.792   6.684  -2.459  1.00  3.17           H  
ATOM    292  N   ARG A  23       9.867  10.675   0.459  1.00  2.98           N  
ATOM    293  CA  ARG A  23      10.149  12.110   0.553  1.00  2.98           C  
ATOM    294  C   ARG A  23      11.646  12.398   0.389  1.00  2.98           C  
ATOM    295  O   ARG A  23      12.088  13.544   0.475  1.00  2.98           O  
ATOM    296  CB  ARG A  23       9.691  12.664   1.895  1.00  2.98           C  
ATOM    297  CG  ARG A  23       8.197  12.633   2.140  1.00  2.98           C  
ATOM    298  CD  ARG A  23       7.852  13.233   3.462  1.00  2.98           C  
ATOM    299  NE  ARG A  23       6.414  13.226   3.711  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       5.821  13.765   4.796  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       6.550  14.347   5.723  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       4.507  13.711   4.929  1.00  2.98           N  
ATOM    303  H   ARG A  23       9.881  10.101   1.299  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.606  12.623  -0.241  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      10.152  12.098   2.690  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      10.023  13.698   1.994  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       7.683  13.188   1.356  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       7.858  11.595   2.136  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       8.336  12.661   4.256  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       8.197  14.265   3.495  1.00  2.98           H  
ATOM    311  HE  ARG A  23       5.820  12.782   3.020  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       7.557  14.385   5.625  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       6.106  14.751   6.535  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       3.945  13.265   4.217  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       4.066  14.116   5.741  1.00  2.98           H  
ATOM    316  N   SER A  24      12.415  11.336   0.185  1.00  2.76           N  
ATOM    317  CA  SER A  24      13.863  11.374   0.029  1.00  2.76           C  
ATOM    318  C   SER A  24      14.385  10.114  -0.613  1.00  2.76           C  
ATOM    319  O   SER A  24      13.923   9.015  -0.305  1.00  2.76           O  
ATOM    320  CB  SER A  24      14.566  11.502   1.362  1.00  2.76           C  
ATOM    321  OG  SER A  24      15.975  11.446   1.194  1.00  2.76           O  
ATOM    322  H   SER A  24      11.952  10.443   0.121  1.00  2.76           H  
ATOM    323  HA  SER A  24      14.122  12.222  -0.605  1.00  2.76           H  
ATOM    324 1HB  SER A  24      14.286  12.436   1.847  1.00  2.76           H  
ATOM    325 2HB  SER A  24      14.249  10.684   2.004  1.00  2.76           H  
ATOM    326  HG  SER A  24      16.344  11.253   2.064  1.00  2.76           H  
ATOM    327  N   LEU A  25      15.463  10.245  -1.378  1.00  2.54           N  
ATOM    328  CA  LEU A  25      16.115   9.074  -1.952  1.00  2.54           C  
ATOM    329  C   LEU A  25      16.604   8.150  -0.855  1.00  2.54           C  
ATOM    330  O   LEU A  25      16.652   6.933  -1.020  1.00  2.54           O  
ATOM    331  CB  LEU A  25      17.313   9.469  -2.819  1.00  2.54           C  
ATOM    332  CG  LEU A  25      16.993  10.190  -4.099  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      18.288  10.580  -4.799  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      16.166   9.293  -4.936  1.00  2.54           C  
ATOM    335  H   LEU A  25      15.816  11.169  -1.581  1.00  2.54           H  
ATOM    336  HA  LEU A  25      15.402   8.542  -2.570  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      17.968  10.112  -2.232  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      17.864   8.567  -3.077  1.00  2.54           H  
ATOM    339  HG  LEU A  25      16.435  11.101  -3.888  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      18.052  11.095  -5.726  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      18.869  11.238  -4.156  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      18.871   9.685  -5.022  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      15.917   9.789  -5.876  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      16.726   8.385  -5.133  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      15.250   9.044  -4.407  1.00  2.54           H  
ATOM    346  N   SER A  26      16.945   8.731   0.298  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.462   7.971   1.421  1.00  2.36           C  
ATOM    348  C   SER A  26      16.407   7.048   2.031  1.00  2.36           C  
ATOM    349  O   SER A  26      16.735   6.156   2.809  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.043   8.917   2.464  1.00  2.36           C  
ATOM    351  OG  SER A  26      17.056   9.729   3.041  1.00  2.36           O  
ATOM    352  H   SER A  26      16.811   9.733   0.410  1.00  2.36           H  
ATOM    353  HA  SER A  26      18.274   7.343   1.054  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.537   8.338   3.242  1.00  2.36           H  
ATOM    355 2HB  SER A  26      18.798   9.544   1.995  1.00  2.36           H  
ATOM    356  HG  SER A  26      16.600  10.127   2.303  1.00  2.36           H  
ATOM    357  N   GLY A  27      15.132   7.277   1.703  1.00  2.22           N  
ATOM    358  CA  GLY A  27      14.065   6.438   2.201  1.00  2.22           C  
ATOM    359  C   GLY A  27      14.132   5.036   1.588  1.00  2.22           C  
ATOM    360  O   GLY A  27      13.723   4.048   2.214  1.00  2.22           O  
ATOM    361  H   GLY A  27      14.889   8.019   1.051  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      14.122   6.391   3.284  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      13.109   6.898   1.951  1.00  2.22           H  
ATOM    364  N   CYS A  28      14.546   4.960   0.314  1.00  2.14           N  
ATOM    365  CA  CYS A  28      14.566   3.696  -0.412  1.00  2.14           C  
ATOM    366  C   CYS A  28      15.936   3.017  -0.433  1.00  2.14           C  
ATOM    367  O   CYS A  28      16.832   3.504  -1.121  1.00  2.14           O  
ATOM    368  CB  CYS A  28      14.137   3.897  -1.844  1.00  2.14           C  
ATOM    369  SG  CYS A  28      14.152   2.400  -2.775  1.00  2.14           S  
ATOM    370  H   CYS A  28      14.928   5.792  -0.142  1.00  2.14           H  
ATOM    371  HA  CYS A  28      13.820   3.055   0.040  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      13.133   4.307  -1.876  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      14.806   4.605  -2.331  1.00  2.14           H  
ATOM    374  HG  CYS A  28      13.532   2.908  -3.848  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.132   1.848   0.198  1.00  2.14           N  
ATOM    376  CA  PRO A  29      17.389   1.120   0.220  1.00  2.14           C  
ATOM    377  C   PRO A  29      17.959   0.859  -1.178  1.00  2.14           C  
ATOM    378  O   PRO A  29      19.174   0.855  -1.375  1.00  2.14           O  
ATOM    379  CB  PRO A  29      16.975  -0.202   0.877  1.00  2.14           C  
ATOM    380  CG  PRO A  29      15.810   0.165   1.754  1.00  2.14           C  
ATOM    381  CD  PRO A  29      15.063   1.215   0.976  1.00  2.14           C  
ATOM    382  HA  PRO A  29      18.112   1.665   0.843  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      16.715  -0.940   0.105  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      17.819  -0.616   1.446  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      15.185  -0.723   1.964  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      16.171   0.530   2.722  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      14.297   0.763   0.324  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      14.653   1.908   1.698  1.00  2.14           H  
ATOM    389  N   ARG A  30      17.081   0.709  -2.173  1.00  2.21           N  
ATOM    390  CA  ARG A  30      17.514   0.402  -3.531  1.00  2.21           C  
ATOM    391  C   ARG A  30      18.143   1.587  -4.240  1.00  2.21           C  
ATOM    392  O   ARG A  30      18.837   1.419  -5.237  1.00  2.21           O  
ATOM    393  CB  ARG A  30      16.361  -0.110  -4.376  1.00  2.21           C  
ATOM    394  CG  ARG A  30      15.806  -1.449  -3.939  1.00  2.21           C  
ATOM    395  CD  ARG A  30      14.751  -1.913  -4.862  1.00  2.21           C  
ATOM    396  NE  ARG A  30      14.127  -3.155  -4.418  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      14.627  -4.386  -4.627  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      15.781  -4.531  -5.238  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      13.955  -5.448  -4.224  1.00  2.21           N  
ATOM    400  H   ARG A  30      16.092   0.766  -1.984  1.00  2.21           H  
ATOM    401  HA  ARG A  30      18.260  -0.391  -3.473  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      15.560   0.600  -4.408  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      16.707  -0.233  -5.403  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      16.603  -2.191  -3.918  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      15.368  -1.353  -2.942  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      13.971  -1.150  -4.920  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      15.167  -2.074  -5.853  1.00  2.21           H  
ATOM    408  HE  ARG A  30      13.199  -3.081  -3.958  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      16.290  -3.717  -5.547  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      16.154  -5.454  -5.396  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      13.055  -5.324  -3.773  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      14.323  -6.371  -4.381  1.00  2.21           H  
ATOM    413  N   ALA A  31      17.945   2.800  -3.725  1.00  2.37           N  
ATOM    414  CA  ALA A  31      18.533   3.977  -4.356  1.00  2.37           C  
ATOM    415  C   ALA A  31      20.056   3.831  -4.366  1.00  2.37           C  
ATOM    416  O   ALA A  31      20.737   4.335  -5.263  1.00  2.37           O  
ATOM    417  CB  ALA A  31      18.115   5.249  -3.627  1.00  2.37           C  
ATOM    418  H   ALA A  31      17.402   2.922  -2.872  1.00  2.37           H  
ATOM    419  HA  ALA A  31      18.186   4.028  -5.385  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      18.553   6.117  -4.119  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      17.030   5.337  -3.637  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      18.457   5.206  -2.591  1.00  2.37           H  
ATOM    423  N   LYS A  32      20.594   3.103  -3.379  1.00  2.59           N  
ATOM    424  CA  LYS A  32      22.024   2.885  -3.209  1.00  2.59           C  
ATOM    425  C   LYS A  32      22.631   2.112  -4.382  1.00  2.59           C  
ATOM    426  O   LYS A  32      23.848   2.105  -4.566  1.00  2.59           O  
ATOM    427  CB  LYS A  32      22.272   2.110  -1.921  1.00  2.59           C  
ATOM    428  CG  LYS A  32      21.942   2.875  -0.647  1.00  2.59           C  
ATOM    429  CD  LYS A  32      22.169   2.009   0.586  1.00  2.59           C  
ATOM    430  CE  LYS A  32      21.826   2.757   1.866  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      22.008   1.901   3.073  1.00  2.59           N  
ATOM    432  H   LYS A  32      19.980   2.647  -2.699  1.00  2.59           H  
ATOM    433  HA  LYS A  32      22.517   3.856  -3.154  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      21.671   1.200  -1.929  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      23.317   1.810  -1.873  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      22.559   3.770  -0.583  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      20.890   3.174  -0.677  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      21.536   1.119   0.514  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      23.210   1.692   0.624  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      22.469   3.631   1.953  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      20.785   3.084   1.818  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      21.769   2.428   3.901  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      21.405   1.092   3.002  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      22.970   1.599   3.132  1.00  2.59           H  
ATOM    445  N   LYS A  33      21.782   1.413  -5.139  1.00  2.85           N  
ATOM    446  CA  LYS A  33      22.191   0.610  -6.276  1.00  2.85           C  
ATOM    447  C   LYS A  33      22.955   1.394  -7.336  1.00  2.85           C  
ATOM    448  O   LYS A  33      23.816   0.824  -8.011  1.00  2.85           O  
ATOM    449  CB  LYS A  33      20.970  -0.042  -6.929  1.00  2.85           C  
ATOM    450  CG  LYS A  33      21.294  -0.975  -8.098  1.00  2.85           C  
ATOM    451  CD  LYS A  33      20.032  -1.651  -8.647  1.00  2.85           C  
ATOM    452  CE  LYS A  33      20.358  -2.551  -9.839  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      19.140  -3.206 -10.394  1.00  2.85           N  
ATOM    454  H   LYS A  33      20.784   1.469  -4.955  1.00  2.85           H  
ATOM    455  HA  LYS A  33      22.849  -0.177  -5.911  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      20.413  -0.605  -6.179  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      20.306   0.739  -7.304  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      21.763  -0.397  -8.896  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      21.994  -1.740  -7.769  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      19.573  -2.252  -7.861  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      19.318  -0.887  -8.959  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      20.823  -1.952 -10.621  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      21.058  -3.323  -9.521  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      19.398  -3.790 -11.177  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      18.707  -3.774  -9.681  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      18.488  -2.499 -10.703  1.00  2.85           H  
ATOM    467  N   SER A  34      22.597   2.665  -7.561  1.00  3.15           N  
ATOM    468  CA  SER A  34      23.260   3.394  -8.639  1.00  3.15           C  
ATOM    469  C   SER A  34      23.305   4.918  -8.465  1.00  3.15           C  
ATOM    470  O   SER A  34      22.923   5.484  -7.442  1.00  3.15           O  
ATOM    471  CB  SER A  34      22.604   3.039  -9.972  1.00  3.15           C  
ATOM    472  OG  SER A  34      23.382   3.493 -11.055  1.00  3.15           O  
ATOM    473  H   SER A  34      21.912   3.125  -6.956  1.00  3.15           H  
ATOM    474  HA  SER A  34      24.293   3.047  -8.678  1.00  3.15           H  
ATOM    475 1HB  SER A  34      22.478   1.959 -10.042  1.00  3.15           H  
ATOM    476 2HB  SER A  34      21.613   3.489 -10.017  1.00  3.15           H  
ATOM    477  HG  SER A  34      22.968   3.130 -11.847  1.00  3.15           H  
ATOM    478  N   GLY A  35      23.772   5.589  -9.511  1.00  3.48           N  
ATOM    479  CA  GLY A  35      23.969   7.039  -9.529  1.00  3.48           C  
ATOM    480  C   GLY A  35      22.673   7.825  -9.689  1.00  3.48           C  
ATOM    481  O   GLY A  35      22.472   8.513 -10.691  1.00  3.48           O  
ATOM    482  H   GLY A  35      24.002   5.039 -10.324  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      24.460   7.343  -8.606  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      24.648   7.294 -10.343  1.00  3.48           H  
ATOM    485  N   VAL A  36      21.796   7.732  -8.698  1.00  3.86           N  
ATOM    486  CA  VAL A  36      20.534   8.454  -8.777  1.00  3.86           C  
ATOM    487  C   VAL A  36      20.819   9.898  -8.385  1.00  3.86           C  
ATOM    488  O   VAL A  36      21.340  10.163  -7.301  1.00  3.86           O  
ATOM    489  CB  VAL A  36      19.473   7.868  -7.827  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      18.213   8.693  -7.934  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      19.200   6.402  -8.154  1.00  3.86           C  
ATOM    492  H   VAL A  36      22.029   7.126  -7.911  1.00  3.86           H  
ATOM    493  HA  VAL A  36      20.161   8.426  -9.801  1.00  3.86           H  
ATOM    494  HB  VAL A  36      19.833   7.944  -6.801  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      17.481   8.295  -7.263  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      18.423   9.729  -7.679  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      17.831   8.642  -8.953  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      18.451   6.006  -7.462  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      18.831   6.317  -9.176  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      20.127   5.827  -8.050  1.00  3.86           H  
ATOM    501  N   LYS A  37      20.496  10.827  -9.274  1.00  4.27           N  
ATOM    502  CA  LYS A  37      20.801  12.231  -9.048  1.00  4.27           C  
ATOM    503  C   LYS A  37      19.565  13.094  -8.904  1.00  4.27           C  
ATOM    504  O   LYS A  37      18.492  12.757  -9.406  1.00  4.27           O  
ATOM    505  CB  LYS A  37      21.657  12.759 -10.199  1.00  4.27           C  
ATOM    506  CG  LYS A  37      23.025  12.097 -10.312  1.00  4.27           C  
ATOM    507  CD  LYS A  37      23.829  12.678 -11.460  1.00  4.27           C  
ATOM    508  CE  LYS A  37      25.184  11.997 -11.587  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      25.983  12.556 -12.715  1.00  4.27           N  
ATOM    510  H   LYS A  37      20.062  10.542 -10.139  1.00  4.27           H  
ATOM    511  HA  LYS A  37      21.372  12.317  -8.122  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      21.131  12.602 -11.140  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      21.805  13.834 -10.081  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      23.574  12.227  -9.380  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      22.894  11.032 -10.486  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      23.278  12.540 -12.392  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      23.979  13.745 -11.300  1.00  4.27           H  
ATOM    518 1HE  LYS A  37      25.738  12.130 -10.659  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      25.030  10.930 -11.756  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37      26.872  12.082 -12.770  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      25.478  12.428 -13.583  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      26.138  13.544 -12.563  1.00  4.27           H  
ATOM    523  N   VAL A  38      19.741  14.231  -8.240  1.00  4.72           N  
ATOM    524  CA  VAL A  38      18.698  15.233  -8.097  1.00  4.72           C  
ATOM    525  C   VAL A  38      19.189  16.541  -8.708  1.00  4.72           C  
ATOM    526  O   VAL A  38      20.287  17.004  -8.398  1.00  4.72           O  
ATOM    527  CB  VAL A  38      18.342  15.434  -6.614  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      17.277  16.507  -6.478  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      17.864  14.105  -6.027  1.00  4.72           C  
ATOM    530  H   VAL A  38      20.647  14.417  -7.834  1.00  4.72           H  
ATOM    531  HA  VAL A  38      17.808  14.906  -8.634  1.00  4.72           H  
ATOM    532  HB  VAL A  38      19.223  15.777  -6.074  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      17.038  16.652  -5.426  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      17.647  17.444  -6.894  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      16.381  16.201  -7.015  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      17.619  14.238  -4.975  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      16.981  13.762  -6.568  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      18.655  13.367  -6.121  1.00  4.72           H  
ATOM    539  N   ALA A  39      18.404  17.114  -9.610  1.00  5.20           N  
ATOM    540  CA  ALA A  39      18.805  18.349 -10.269  1.00  5.20           C  
ATOM    541  C   ALA A  39      18.836  19.522  -9.276  1.00  5.20           C  
ATOM    542  O   ALA A  39      18.028  19.542  -8.348  1.00  5.20           O  
ATOM    543  CB  ALA A  39      17.848  18.679 -11.399  1.00  5.20           C  
ATOM    544  H   ALA A  39      17.515  16.687  -9.834  1.00  5.20           H  
ATOM    545  HA  ALA A  39      19.785  18.181 -10.692  1.00  5.20           H  
ATOM    546 1HB  ALA A  39      18.178  19.589 -11.899  1.00  5.20           H  
ATOM    547 2HB  ALA A  39      17.828  17.857 -12.114  1.00  5.20           H  
ATOM    548 3HB  ALA A  39      16.848  18.832 -10.995  1.00  5.20           H  
ATOM    549  N   PRO A  40      19.748  20.503  -9.441  1.00  5.71           N  
ATOM    550  CA  PRO A  40      19.783  21.761  -8.713  1.00  5.71           C  
ATOM    551  C   PRO A  40      18.478  22.506  -8.920  1.00  5.71           C  
ATOM    552  O   PRO A  40      17.901  22.450 -10.013  1.00  5.71           O  
ATOM    553  CB  PRO A  40      20.954  22.502  -9.371  1.00  5.71           C  
ATOM    554  CG  PRO A  40      21.838  21.416  -9.922  1.00  5.71           C  
ATOM    555  CD  PRO A  40      20.894  20.320 -10.363  1.00  5.71           C  
ATOM    556  HA  PRO A  40      19.964  21.573  -7.642  1.00  5.71           H  
ATOM    557 1HB  PRO A  40      20.574  23.178 -10.143  1.00  5.71           H  
ATOM    558 2HB  PRO A  40      21.464  23.129  -8.625  1.00  5.71           H  
ATOM    559 1HG  PRO A  40      22.449  21.809 -10.750  1.00  5.71           H  
ATOM    560 2HG  PRO A  40      22.540  21.073  -9.147  1.00  5.71           H  
ATOM    561 1HD  PRO A  40      20.590  20.445 -11.411  1.00  5.71           H  
ATOM    562 2HD  PRO A  40      21.419  19.371 -10.172  1.00  5.71           H  
ATOM    563  N   THR A  41      18.022  23.219  -7.900  1.00  6.25           N  
ATOM    564  CA  THR A  41      16.796  23.991  -8.029  1.00  6.25           C  
ATOM    565  C   THR A  41      17.130  25.375  -8.563  1.00  6.25           C  
ATOM    566  O   THR A  41      18.297  25.765  -8.571  1.00  6.25           O  
ATOM    567  CB  THR A  41      16.071  24.085  -6.675  1.00  6.25           C  
ATOM    568  OG1 THR A  41      16.876  24.818  -5.747  1.00  6.25           O  
ATOM    569  CG2 THR A  41      15.847  22.692  -6.129  1.00  6.25           C  
ATOM    570  H   THR A  41      18.538  23.253  -7.009  1.00  6.25           H  
ATOM    571  HA  THR A  41      16.137  23.494  -8.741  1.00  6.25           H  
ATOM    572  HB  THR A  41      15.118  24.590  -6.802  1.00  6.25           H  
ATOM    573  HG1 THR A  41      17.725  24.330  -5.579  1.00  6.25           H  
ATOM    574 1HG2 THR A  41      15.339  22.754  -5.167  1.00  6.25           H  
ATOM    575 2HG2 THR A  41      15.237  22.120  -6.827  1.00  6.25           H  
ATOM    576 3HG2 THR A  41      16.813  22.197  -5.999  1.00  6.25           H  
ATOM    577  N   LYS A  42      16.123  26.151  -8.955  1.00  6.79           N  
ATOM    578  CA  LYS A  42      16.384  27.506  -9.452  1.00  6.79           C  
ATOM    579  C   LYS A  42      17.189  28.307  -8.420  1.00  6.79           C  
ATOM    580  O   LYS A  42      18.137  29.015  -8.763  1.00  6.79           O  
ATOM    581  CB  LYS A  42      15.062  28.202  -9.787  1.00  6.79           C  
ATOM    582  CG  LYS A  42      15.175  29.593 -10.425  1.00  6.79           C  
ATOM    583  CD  LYS A  42      13.781  30.103 -10.832  1.00  6.79           C  
ATOM    584  CE  LYS A  42      13.839  31.393 -11.658  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      14.331  32.550 -10.874  1.00  6.79           N  
ATOM    586  H   LYS A  42      15.177  25.799  -8.926  1.00  6.79           H  
ATOM    587  HA  LYS A  42      16.979  27.435 -10.361  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      14.483  27.573 -10.465  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      14.478  28.318  -8.872  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      15.618  30.295  -9.708  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      15.817  29.552 -11.305  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      13.269  29.334 -11.413  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      13.201  30.296  -9.929  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      14.503  31.240 -12.508  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      12.840  31.620 -12.026  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      14.363  33.371 -11.453  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      13.734  32.722 -10.087  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      15.285  32.365 -10.537  1.00  6.79           H  
ATOM    599  N   ASP A  43      16.837  28.130  -7.144  1.00  7.43           N  
ATOM    600  CA  ASP A  43      17.486  28.803  -6.026  1.00  7.43           C  
ATOM    601  C   ASP A  43      18.972  28.444  -5.888  1.00  7.43           C  
ATOM    602  O   ASP A  43      19.732  29.188  -5.267  1.00  7.43           O  
ATOM    603  CB  ASP A  43      16.772  28.470  -4.714  1.00  7.43           C  
ATOM    604  CG  ASP A  43      15.390  29.127  -4.580  1.00  7.43           C  
ATOM    605  OD1 ASP A  43      15.077  29.993  -5.365  1.00  7.43           O  
ATOM    606  OD2 ASP A  43      14.665  28.760  -3.685  1.00  7.43           O  
ATOM    607  H   ASP A  43      16.071  27.503  -6.944  1.00  7.43           H  
ATOM    608  HA  ASP A  43      17.416  29.879  -6.195  1.00  7.43           H  
ATOM    609 1HB  ASP A  43      16.656  27.384  -4.639  1.00  7.43           H  
ATOM    610 2HB  ASP A  43      17.394  28.786  -3.877  1.00  7.43           H  
ATOM    611  N   ASP A  44      19.386  27.296  -6.435  1.00  8.31           N  
ATOM    612  CA  ASP A  44      20.779  26.893  -6.349  1.00  8.31           C  
ATOM    613  C   ASP A  44      21.496  27.438  -7.579  1.00  8.31           C  
ATOM    614  O   ASP A  44      22.621  27.928  -7.503  1.00  8.31           O  
ATOM    615  CB  ASP A  44      20.904  25.363  -6.353  1.00  8.31           C  
ATOM    616  CG  ASP A  44      20.237  24.660  -5.158  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      20.557  24.980  -4.037  1.00  8.31           O  
ATOM    618  OD2 ASP A  44      19.391  23.783  -5.397  1.00  8.31           O  
ATOM    619  H   ASP A  44      18.745  26.721  -6.967  1.00  8.31           H  
ATOM    620  HA  ASP A  44      21.230  27.309  -5.449  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      20.456  24.981  -7.270  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      21.959  25.091  -6.372  1.00  8.31           H  
ATOM    623  N   LYS A  45      20.802  27.426  -8.714  1.00  9.47           N  
ATOM    624  CA  LYS A  45      21.380  27.873  -9.976  1.00  9.47           C  
ATOM    625  C   LYS A  45      21.747  29.356  -9.920  1.00  9.47           C  
ATOM    626  O   LYS A  45      22.751  29.784 -10.489  1.00  9.47           O  
ATOM    627  CB  LYS A  45      20.409  27.586 -11.121  1.00  9.47           C  
ATOM    628  CG  LYS A  45      20.253  26.088 -11.428  1.00  9.47           C  
ATOM    629  CD  LYS A  45      19.257  25.832 -12.548  1.00  9.47           C  
ATOM    630  CE  LYS A  45      19.095  24.335 -12.803  1.00  9.47           C  
ATOM    631  NZ  LYS A  45      18.104  24.053 -13.883  1.00  9.47           N  
ATOM    632  H   LYS A  45      19.858  27.038  -8.708  1.00  9.47           H  
ATOM    633  HA  LYS A  45      22.297  27.309 -10.152  1.00  9.47           H  
ATOM    634 1HB  LYS A  45      19.427  27.987 -10.869  1.00  9.47           H  
ATOM    635 2HB  LYS A  45      20.749  28.091 -12.023  1.00  9.47           H  
ATOM    636 1HG  LYS A  45      21.220  25.670 -11.706  1.00  9.47           H  
ATOM    637 2HG  LYS A  45      19.905  25.579 -10.529  1.00  9.47           H  
ATOM    638 1HD  LYS A  45      18.288  26.248 -12.269  1.00  9.47           H  
ATOM    639 2HD  LYS A  45      19.596  26.319 -13.461  1.00  9.47           H  
ATOM    640 1HE  LYS A  45      20.057  23.913 -13.084  1.00  9.47           H  
ATOM    641 2HE  LYS A  45      18.759  23.861 -11.888  1.00  9.47           H  
ATOM    642 1HZ  LYS A  45      18.024  23.054 -14.012  1.00  9.47           H  
ATOM    643 2HZ  LYS A  45      17.205  24.430 -13.620  1.00  9.47           H  
ATOM    644 3HZ  LYS A  45      18.410  24.481 -14.743  1.00  9.47           H  
ATOM    645  N   GLU A  46      20.939  30.127  -9.193  1.00 10.71           N  
ATOM    646  CA  GLU A  46      21.147  31.562  -9.021  1.00 10.71           C  
ATOM    647  C   GLU A  46      22.054  31.917  -7.837  1.00 10.71           C  
ATOM    648  O   GLU A  46      22.234  33.097  -7.538  1.00 10.71           O  
ATOM    649  CB  GLU A  46      19.810  32.288  -8.833  1.00 10.71           C  
ATOM    650  CG  GLU A  46      18.876  32.260 -10.042  1.00 10.71           C  
ATOM    651  CD  GLU A  46      17.596  33.034  -9.810  1.00 10.71           C  
ATOM    652  OE1 GLU A  46      17.428  33.575  -8.747  1.00 10.71           O  
ATOM    653  OE2 GLU A  46      16.766  33.072 -10.700  1.00 10.71           O  
ATOM    654  H   GLU A  46      20.108  29.699  -8.782  1.00 10.71           H  
ATOM    655  HA  GLU A  46      21.621  31.942  -9.926  1.00 10.71           H  
ATOM    656 1HB  GLU A  46      19.273  31.829  -7.995  1.00 10.71           H  
ATOM    657 2HB  GLU A  46      19.998  33.328  -8.572  1.00 10.71           H  
ATOM    658 1HG  GLU A  46      19.393  32.679 -10.903  1.00 10.71           H  
ATOM    659 2HG  GLU A  46      18.628  31.221 -10.269  1.00 10.71           H  
ATOM    660  N   ASP A  47      22.589  30.916  -7.130  1.00 11.65           N  
ATOM    661  CA  ASP A  47      23.415  31.181  -5.959  1.00 11.65           C  
ATOM    662  C   ASP A  47      24.658  31.986  -6.351  1.00 11.65           C  
ATOM    663  O   ASP A  47      25.522  31.471  -7.060  1.00 11.65           O  
ATOM    664  CB  ASP A  47      23.820  29.860  -5.280  1.00 11.65           C  
ATOM    665  CG  ASP A  47      24.637  30.011  -3.956  1.00 11.65           C  
ATOM    666  OD1 ASP A  47      25.336  30.999  -3.778  1.00 11.65           O  
ATOM    667  OD2 ASP A  47      24.550  29.123  -3.137  1.00 11.65           O  
ATOM    668  H   ASP A  47      22.442  29.947  -7.407  1.00 11.65           H  
ATOM    669  HA  ASP A  47      22.791  31.722  -5.261  1.00 11.65           H  
ATOM    670 1HB  ASP A  47      22.913  29.286  -5.060  1.00 11.65           H  
ATOM    671 2HB  ASP A  47      24.401  29.266  -5.979  1.00 11.65           H  
ATOM    672  N   PRO A  48      24.832  33.228  -5.846  1.00 11.94           N  
ATOM    673  CA  PRO A  48      25.889  34.137  -6.223  1.00 11.94           C  
ATOM    674  C   PRO A  48      27.266  33.599  -5.922  1.00 11.94           C  
ATOM    675  O   PRO A  48      28.228  34.001  -6.571  1.00 11.94           O  
ATOM    676  CB  PRO A  48      25.577  35.395  -5.406  1.00 11.94           C  
ATOM    677  CG  PRO A  48      24.757  34.908  -4.239  1.00 11.94           C  
ATOM    678  CD  PRO A  48      23.955  33.747  -4.774  1.00 11.94           C  
ATOM    679  HA  PRO A  48      25.805  34.348  -7.286  1.00 11.94           H  
ATOM    680 1HB  PRO A  48      26.516  35.873  -5.087  1.00 11.94           H  
ATOM    681 2HB  PRO A  48      25.039  36.124  -6.030  1.00 11.94           H  
ATOM    682 1HG  PRO A  48      25.424  34.606  -3.415  1.00 11.94           H  
ATOM    683 2HG  PRO A  48      24.122  35.718  -3.855  1.00 11.94           H  
ATOM    684 1HD  PRO A  48      23.852  33.025  -3.950  1.00 11.94           H  
ATOM    685 2HD  PRO A  48      22.987  34.082  -5.186  1.00 11.94           H  
ATOM    686  N   GLU A  49      27.387  32.641  -5.004  1.00 11.52           N  
ATOM    687  CA  GLU A  49      28.712  32.116  -4.693  1.00 11.52           C  
ATOM    688  C   GLU A  49      29.306  31.400  -5.901  1.00 11.52           C  
ATOM    689  O   GLU A  49      30.526  31.317  -6.055  1.00 11.52           O  
ATOM    690  CB  GLU A  49      28.672  31.185  -3.480  1.00 11.52           C  
ATOM    691  CG  GLU A  49      28.389  31.899  -2.146  1.00 11.52           C  
ATOM    692  CD  GLU A  49      29.484  32.850  -1.750  1.00 11.52           C  
ATOM    693  OE1 GLU A  49      30.635  32.446  -1.695  1.00 11.52           O  
ATOM    694  OE2 GLU A  49      29.212  34.016  -1.536  1.00 11.52           O  
ATOM    695  H   GLU A  49      26.571  32.251  -4.513  1.00 11.52           H  
ATOM    696  HA  GLU A  49      29.359  32.953  -4.450  1.00 11.52           H  
ATOM    697 1HB  GLU A  49      27.898  30.432  -3.631  1.00 11.52           H  
ATOM    698 2HB  GLU A  49      29.625  30.664  -3.391  1.00 11.52           H  
ATOM    699 1HG  GLU A  49      27.452  32.453  -2.243  1.00 11.52           H  
ATOM    700 2HG  GLU A  49      28.257  31.151  -1.365  1.00 11.52           H  
ATOM    701  N   LEU A  50      28.435  30.881  -6.762  1.00 10.77           N  
ATOM    702  CA  LEU A  50      28.848  30.117  -7.923  1.00 10.77           C  
ATOM    703  C   LEU A  50      29.151  31.033  -9.108  1.00 10.77           C  
ATOM    704  O   LEU A  50      29.606  30.572 -10.156  1.00 10.77           O  
ATOM    705  CB  LEU A  50      27.716  29.169  -8.313  1.00 10.77           C  
ATOM    706  CG  LEU A  50      27.312  28.155  -7.240  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      26.103  27.364  -7.733  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      28.491  27.251  -6.923  1.00 10.77           C  
ATOM    709  H   LEU A  50      27.434  31.027  -6.614  1.00 10.77           H  
ATOM    710  HA  LEU A  50      29.742  29.551  -7.670  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      26.832  29.768  -8.553  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      28.010  28.619  -9.203  1.00 10.77           H  
ATOM    713  HG  LEU A  50      27.011  28.689  -6.333  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      25.792  26.655  -6.969  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      25.279  28.055  -7.942  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      26.364  26.829  -8.643  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      28.204  26.534  -6.152  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      28.794  26.714  -7.823  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      29.325  27.858  -6.564  1.00 10.77           H  
ATOM    720  N   MET A  51      28.847  32.323  -8.964  1.00 10.19           N  
ATOM    721  CA  MET A  51      29.044  33.299 -10.025  1.00 10.19           C  
ATOM    722  C   MET A  51      30.185  34.251  -9.662  1.00 10.19           C  
ATOM    723  O   MET A  51      30.942  34.696 -10.523  1.00 10.19           O  
ATOM    724  CB  MET A  51      27.723  34.031 -10.258  1.00 10.19           C  
ATOM    725  CG  MET A  51      26.648  33.101 -10.848  1.00 10.19           C  
ATOM    726  SD  MET A  51      25.099  33.900 -11.332  1.00 10.19           S  
ATOM    727  CE  MET A  51      24.331  34.183  -9.750  1.00 10.19           C  
ATOM    728  H   MET A  51      28.491  32.660  -8.077  1.00 10.19           H  
ATOM    729  HA  MET A  51      29.326  32.778 -10.937  1.00 10.19           H  
ATOM    730 1HB  MET A  51      27.356  34.434  -9.315  1.00 10.19           H  
ATOM    731 2HB  MET A  51      27.879  34.867 -10.942  1.00 10.19           H  
ATOM    732 1HG  MET A  51      27.058  32.596 -11.721  1.00 10.19           H  
ATOM    733 2HG  MET A  51      26.409  32.337 -10.101  1.00 10.19           H  
ATOM    734 1HE  MET A  51      23.348  34.628  -9.890  1.00 10.19           H  
ATOM    735 2HE  MET A  51      24.230  33.235  -9.222  1.00 10.19           H  
ATOM    736 3HE  MET A  51      24.943  34.857  -9.181  1.00 10.19           H  
ATOM    737  N   LYS A  52      30.298  34.530  -8.363  1.00 10.16           N  
ATOM    738  CA  LYS A  52      31.290  35.419  -7.766  1.00 10.16           C  
ATOM    739  C   LYS A  52      32.730  35.039  -8.065  1.00 10.16           C  
ATOM    740  O   LYS A  52      33.586  35.911  -8.220  1.00 10.16           O  
ATOM    741  CB  LYS A  52      31.112  35.431  -6.248  1.00 10.16           C  
ATOM    742  CG  LYS A  52      32.098  36.307  -5.490  1.00 10.16           C  
ATOM    743  CD  LYS A  52      31.780  36.279  -4.010  1.00 10.16           C  
ATOM    744  CE  LYS A  52      32.068  34.900  -3.447  1.00 10.16           C  
ATOM    745  NZ  LYS A  52      31.789  34.803  -1.987  1.00 10.16           N  
ATOM    746  H   LYS A  52      29.616  34.132  -7.729  1.00 10.16           H  
ATOM    747  HA  LYS A  52      31.121  36.422  -8.154  1.00 10.16           H  
ATOM    748 1HB  LYS A  52      30.104  35.765  -6.002  1.00 10.16           H  
ATOM    749 2HB  LYS A  52      31.214  34.411  -5.870  1.00 10.16           H  
ATOM    750 1HG  LYS A  52      33.112  35.927  -5.647  1.00 10.16           H  
ATOM    751 2HG  LYS A  52      32.045  37.330  -5.859  1.00 10.16           H  
ATOM    752 1HD  LYS A  52      32.382  37.018  -3.482  1.00 10.16           H  
ATOM    753 2HD  LYS A  52      30.724  36.507  -3.852  1.00 10.16           H  
ATOM    754 1HE  LYS A  52      31.438  34.178  -3.966  1.00 10.16           H  
ATOM    755 2HE  LYS A  52      33.113  34.646  -3.629  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52      31.948  33.838  -1.693  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52      32.354  35.434  -1.455  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52      30.794  34.986  -1.808  1.00 10.16           H  
ATOM    759  N   CYS A  53      33.010  33.739  -8.091  1.00 10.78           N  
ATOM    760  CA  CYS A  53      34.364  33.243  -8.274  1.00 10.78           C  
ATOM    761  C   CYS A  53      35.242  33.718  -7.086  1.00 10.78           C  
ATOM    762  O   CYS A  53      34.863  33.398  -5.958  1.00 10.78           O  
ATOM    763  CB  CYS A  53      34.873  33.614  -9.662  1.00 10.78           C  
ATOM    764  SG  CYS A  53      33.978  32.820 -11.011  1.00 10.78           S  
ATOM    765  H   CYS A  53      32.252  33.080  -7.974  1.00 10.78           H  
ATOM    766  HA  CYS A  53      34.334  32.154  -8.244  1.00 10.78           H  
ATOM    767 1HB  CYS A  53      34.871  34.688  -9.819  1.00 10.78           H  
ATOM    768 2HB  CYS A  53      35.840  33.259  -9.761  1.00 10.78           H  
ATOM    769  N   PRO A  54      36.405  34.468  -7.137  1.00 11.98           N  
ATOM    770  CA  PRO A  54      37.296  35.188  -8.093  1.00 11.98           C  
ATOM    771  C   PRO A  54      37.917  34.379  -9.203  1.00 11.98           C  
ATOM    772  O   PRO A  54      37.997  33.154  -9.116  1.00 11.98           O  
ATOM    773  CB  PRO A  54      38.422  35.724  -7.198  1.00 11.98           C  
ATOM    774  CG  PRO A  54      37.843  35.804  -5.845  1.00 11.98           C  
ATOM    775  CD  PRO A  54      36.923  34.638  -5.753  1.00 11.98           C  
ATOM    776  HA  PRO A  54      36.725  36.025  -8.521  1.00 11.98           H  
ATOM    777 1HB  PRO A  54      39.287  35.050  -7.245  1.00 11.98           H  
ATOM    778 2HB  PRO A  54      38.760  36.703  -7.571  1.00 11.98           H  
ATOM    779 1HG  PRO A  54      38.639  35.775  -5.088  1.00 11.98           H  
ATOM    780 2HG  PRO A  54      37.315  36.761  -5.716  1.00 11.98           H  
ATOM    781 1HD  PRO A  54      37.460  33.735  -5.436  1.00 11.98           H  
ATOM    782 2HD  PRO A  54      36.109  34.899  -5.059  1.00 11.98           H  
ATOM    783  N   VAL A  55      38.373  35.077 -10.246  1.00 13.42           N  
ATOM    784  CA  VAL A  55      38.791  34.422 -11.478  1.00 13.42           C  
ATOM    785  C   VAL A  55      40.276  34.328 -11.871  1.00 13.42           C  
ATOM    786  O   VAL A  55      40.760  35.108 -12.693  1.00 13.42           O  
ATOM    787  CB  VAL A  55      38.076  35.127 -12.645  1.00 13.42           C  
ATOM    788  CG1 VAL A  55      38.426  34.454 -13.950  1.00 13.42           C  
ATOM    789  CG2 VAL A  55      36.588  35.099 -12.417  1.00 13.42           C  
ATOM    790  H   VAL A  55      38.347  36.087 -10.220  1.00 13.42           H  
ATOM    791  HA  VAL A  55      38.416  33.404 -11.428  1.00 13.42           H  
ATOM    792  HB  VAL A  55      38.422  36.159 -12.705  1.00 13.42           H  
ATOM    793 1HG1 VAL A  55      37.928  34.966 -14.769  1.00 13.42           H  
ATOM    794 2HG1 VAL A  55      39.505  34.483 -14.102  1.00 13.42           H  
ATOM    795 3HG1 VAL A  55      38.093  33.417 -13.920  1.00 13.42           H  
ATOM    796 1HG2 VAL A  55      36.082  35.600 -13.238  1.00 13.42           H  
ATOM    797 2HG2 VAL A  55      36.264  34.073 -12.370  1.00 13.42           H  
ATOM    798 3HG2 VAL A  55      36.350  35.603 -11.488  1.00 13.42           H  
ATOM    799  N   PRO A  56      41.013  33.422 -11.215  1.00 14.41           N  
ATOM    800  CA  PRO A  56      41.983  32.511 -11.785  1.00 14.41           C  
ATOM    801  C   PRO A  56      41.107  31.605 -12.637  1.00 14.41           C  
ATOM    802  O   PRO A  56      40.028  32.033 -13.025  1.00 14.41           O  
ATOM    803  CB  PRO A  56      42.605  31.823 -10.567  1.00 14.41           C  
ATOM    804  CG  PRO A  56      42.353  32.797  -9.436  1.00 14.41           C  
ATOM    805  CD  PRO A  56      41.002  33.391  -9.756  1.00 14.41           C  
ATOM    806  HA  PRO A  56      42.717  33.063 -12.390  1.00 14.41           H  
ATOM    807 1HB  PRO A  56      42.121  30.848 -10.400  1.00 14.41           H  
ATOM    808 2HB  PRO A  56      43.672  31.634 -10.743  1.00 14.41           H  
ATOM    809 1HG  PRO A  56      42.365  32.273  -8.470  1.00 14.41           H  
ATOM    810 2HG  PRO A  56      43.150  33.558  -9.396  1.00 14.41           H  
ATOM    811 1HD  PRO A  56      40.252  32.691  -9.399  1.00 14.41           H  
ATOM    812 2HD  PRO A  56      40.898  34.393  -9.325  1.00 14.41           H  
ATOM    813  N   GLY A  57      41.522  30.392 -12.977  1.00 14.48           N  
ATOM    814  CA  GLY A  57      40.688  29.551 -13.864  1.00 14.48           C  
ATOM    815  C   GLY A  57      39.364  29.038 -13.234  1.00 14.48           C  
ATOM    816  O   GLY A  57      39.189  27.842 -13.005  1.00 14.48           O  
ATOM    817  H   GLY A  57      42.410  30.041 -12.647  1.00 14.48           H  
ATOM    818 1HA  GLY A  57      40.451  30.119 -14.765  1.00 14.48           H  
ATOM    819 2HA  GLY A  57      41.279  28.696 -14.191  1.00 14.48           H  
ATOM    820  N   CYS A  58      38.453  29.972 -12.946  1.00 13.74           N  
ATOM    821  CA  CYS A  58      37.122  29.749 -12.382  1.00 13.74           C  
ATOM    822  C   CYS A  58      36.190  29.127 -13.413  1.00 13.74           C  
ATOM    823  O   CYS A  58      36.146  29.566 -14.562  1.00 13.74           O  
ATOM    824  CB  CYS A  58      36.507  31.065 -11.885  1.00 13.74           C  
ATOM    825  SG  CYS A  58      34.851  30.909 -11.074  1.00 13.74           S  
ATOM    826  H   CYS A  58      38.725  30.921 -13.154  1.00 13.74           H  
ATOM    827  HA  CYS A  58      37.214  29.069 -11.535  1.00 13.74           H  
ATOM    828 1HB  CYS A  58      37.184  31.514 -11.165  1.00 13.74           H  
ATOM    829 2HB  CYS A  58      36.413  31.748 -12.724  1.00 13.74           H  
ATOM    830  N   VAL A  59      35.446  28.107 -13.002  1.00 12.60           N  
ATOM    831  CA  VAL A  59      34.488  27.443 -13.884  1.00 12.60           C  
ATOM    832  C   VAL A  59      33.051  27.678 -13.417  1.00 12.60           C  
ATOM    833  O   VAL A  59      32.118  26.997 -13.845  1.00 12.60           O  
ATOM    834  CB  VAL A  59      34.782  25.940 -13.937  1.00 12.60           C  
ATOM    835  CG1 VAL A  59      36.166  25.705 -14.538  1.00 12.60           C  
ATOM    836  CG2 VAL A  59      34.706  25.373 -12.530  1.00 12.60           C  
ATOM    837  H   VAL A  59      35.545  27.783 -12.051  1.00 12.60           H  
ATOM    838  HA  VAL A  59      34.597  27.854 -14.888  1.00 12.60           H  
ATOM    839  HB  VAL A  59      34.048  25.450 -14.577  1.00 12.60           H  
ATOM    840 1HG1 VAL A  59      36.370  24.637 -14.582  1.00 12.60           H  
ATOM    841 2HG1 VAL A  59      36.198  26.124 -15.544  1.00 12.60           H  
ATOM    842 3HG1 VAL A  59      36.925  26.193 -13.920  1.00 12.60           H  
ATOM    843 1HG2 VAL A  59      34.908  24.303 -12.556  1.00 12.60           H  
ATOM    844 2HG2 VAL A  59      35.446  25.869 -11.901  1.00 12.60           H  
ATOM    845 3HG2 VAL A  59      33.708  25.545 -12.122  1.00 12.60           H  
ATOM    846  N   GLY A  60      32.902  28.622 -12.500  1.00 11.55           N  
ATOM    847  CA  GLY A  60      31.624  29.010 -11.922  1.00 11.55           C  
ATOM    848  C   GLY A  60      31.021  30.201 -12.663  1.00 11.55           C  
ATOM    849  O   GLY A  60      31.399  30.500 -13.799  1.00 11.55           O  
ATOM    850  H   GLY A  60      33.726  29.125 -12.208  1.00 11.55           H  
ATOM    851 1HA  GLY A  60      30.931  28.169 -11.953  1.00 11.55           H  
ATOM    852 2HA  GLY A  60      31.765  29.269 -10.872  1.00 11.55           H  
TER     853
ENDMDL

REMARK ID 644281 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.325  -0.856  -2.419  1.00  2.76           N  
ATOM      2  CA  ASP A   1       2.471  -0.004  -2.703  1.00  2.76           C  
ATOM      3  C   ASP A   1       2.061   1.469  -2.614  1.00  2.76           C  
ATOM      4  O   ASP A   1       1.619   1.930  -1.560  1.00  2.76           O  
ATOM      5  CB  ASP A   1       3.066  -0.346  -4.077  1.00  2.76           C  
ATOM      6  CG  ASP A   1       3.752  -1.727  -4.116  1.00  2.76           C  
ATOM      7  OD1 ASP A   1       3.990  -2.290  -3.072  1.00  2.76           O  
ATOM      8  OD2 ASP A   1       4.029  -2.194  -5.197  1.00  2.76           O  
ATOM      9 1H   ASP A   1       1.439  -1.745  -2.884  1.00  2.76           H  
ATOM     10 2H   ASP A   1       1.252  -1.002  -1.423  1.00  2.76           H  
ATOM     11 3H   ASP A   1       0.487  -0.404  -2.757  1.00  2.76           H  
ATOM     12  HA  ASP A   1       3.236  -0.189  -1.948  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       2.278  -0.328  -4.833  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       3.815   0.395  -4.350  1.00  2.76           H  
ATOM     15  N   LEU A   2       2.198   2.214  -3.709  1.00  2.59           N  
ATOM     16  CA  LEU A   2       1.831   3.627  -3.708  1.00  2.59           C  
ATOM     17  C   LEU A   2       0.348   3.769  -4.037  1.00  2.59           C  
ATOM     18  O   LEU A   2      -0.092   3.404  -5.124  1.00  2.59           O  
ATOM     19  CB  LEU A   2       2.705   4.380  -4.721  1.00  2.59           C  
ATOM     20  CG  LEU A   2       2.476   5.879  -4.841  1.00  2.59           C  
ATOM     21  CD1 LEU A   2       2.795   6.526  -3.504  1.00  2.59           C  
ATOM     22  CD2 LEU A   2       3.391   6.428  -5.948  1.00  2.59           C  
ATOM     23  H   LEU A   2       2.561   1.816  -4.562  1.00  2.59           H  
ATOM     24  HA  LEU A   2       2.009   4.038  -2.714  1.00  2.59           H  
ATOM     25 1HB  LEU A   2       3.750   4.229  -4.453  1.00  2.59           H  
ATOM     26 2HB  LEU A   2       2.539   3.943  -5.706  1.00  2.59           H  
ATOM     27  HG  LEU A   2       1.432   6.083  -5.086  1.00  2.59           H  
ATOM     28 1HD1 LEU A   2       2.651   7.600  -3.553  1.00  2.59           H  
ATOM     29 2HD1 LEU A   2       2.144   6.114  -2.736  1.00  2.59           H  
ATOM     30 3HD1 LEU A   2       3.829   6.318  -3.247  1.00  2.59           H  
ATOM     31 1HD2 LEU A   2       3.270   7.494  -6.053  1.00  2.59           H  
ATOM     32 2HD2 LEU A   2       4.428   6.217  -5.696  1.00  2.59           H  
ATOM     33 3HD2 LEU A   2       3.145   5.947  -6.897  1.00  2.59           H  
ATOM     34  N   LYS A   3      -0.426   4.272  -3.078  1.00  2.45           N  
ATOM     35  CA  LYS A   3      -1.879   4.354  -3.216  1.00  2.45           C  
ATOM     36  C   LYS A   3      -2.403   5.562  -3.989  1.00  2.45           C  
ATOM     37  O   LYS A   3      -3.481   5.482  -4.572  1.00  2.45           O  
ATOM     38  CB  LYS A   3      -2.512   4.346  -1.828  1.00  2.45           C  
ATOM     39  CG  LYS A   3      -2.344   3.024  -1.079  1.00  2.45           C  
ATOM     40  CD  LYS A   3      -2.983   3.073   0.306  1.00  2.45           C  
ATOM     41  CE  LYS A   3      -2.799   1.755   1.046  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      -3.380   1.802   2.416  1.00  2.45           N  
ATOM     43  H   LYS A   3       0.006   4.556  -2.209  1.00  2.45           H  
ATOM     44  HA  LYS A   3      -2.212   3.464  -3.750  1.00  2.45           H  
ATOM     45 1HB  LYS A   3      -2.071   5.138  -1.223  1.00  2.45           H  
ATOM     46 2HB  LYS A   3      -3.578   4.557  -1.915  1.00  2.45           H  
ATOM     47 1HG  LYS A   3      -2.805   2.223  -1.655  1.00  2.45           H  
ATOM     48 2HG  LYS A   3      -1.278   2.801  -0.971  1.00  2.45           H  
ATOM     49 1HD  LYS A   3      -2.523   3.873   0.888  1.00  2.45           H  
ATOM     50 2HD  LYS A   3      -4.048   3.283   0.210  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -3.283   0.958   0.483  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      -1.733   1.536   1.122  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      -3.236   0.913   2.873  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      -2.928   2.532   2.949  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      -4.370   1.993   2.356  1.00  2.45           H  
ATOM     56  N   CYS A   4      -1.627   6.654  -3.986  1.00  2.36           N  
ATOM     57  CA  CYS A   4      -1.957   7.953  -4.577  1.00  2.36           C  
ATOM     58  C   CYS A   4      -2.991   8.715  -3.738  1.00  2.36           C  
ATOM     59  O   CYS A   4      -4.146   8.300  -3.651  1.00  2.36           O  
ATOM     60  CB  CYS A   4      -2.490   7.801  -6.005  1.00  2.36           C  
ATOM     61  SG  CYS A   4      -2.792   9.364  -6.849  1.00  2.36           S  
ATOM     62  H   CYS A   4      -0.744   6.564  -3.502  1.00  2.36           H  
ATOM     63  HA  CYS A   4      -1.043   8.519  -4.638  1.00  2.36           H  
ATOM     64 1HB  CYS A   4      -1.776   7.234  -6.597  1.00  2.36           H  
ATOM     65 2HB  CYS A   4      -3.430   7.262  -6.000  1.00  2.36           H  
ATOM     66  N   PRO A   5      -2.614   9.840  -3.082  1.00  2.31           N  
ATOM     67  CA  PRO A   5      -3.448  10.641  -2.190  1.00  2.31           C  
ATOM     68  C   PRO A   5      -4.556  11.443  -2.884  1.00  2.31           C  
ATOM     69  O   PRO A   5      -5.445  11.968  -2.214  1.00  2.31           O  
ATOM     70  CB  PRO A   5      -2.423  11.591  -1.552  1.00  2.31           C  
ATOM     71  CG  PRO A   5      -1.334  11.729  -2.578  1.00  2.31           C  
ATOM     72  CD  PRO A   5      -1.262  10.395  -3.271  1.00  2.31           C  
ATOM     73  HA  PRO A   5      -3.884   9.980  -1.428  1.00  2.31           H  
ATOM     74 1HB  PRO A   5      -2.904  12.551  -1.319  1.00  2.31           H  
ATOM     75 2HB  PRO A   5      -2.067  11.171  -0.599  1.00  2.31           H  
ATOM     76 1HG  PRO A   5      -1.582  12.547  -3.274  1.00  2.31           H  
ATOM     77 2HG  PRO A   5      -0.385  12.009  -2.090  1.00  2.31           H  
ATOM     78 1HD  PRO A   5      -1.086  10.614  -4.331  1.00  2.31           H  
ATOM     79 2HD  PRO A   5      -0.486   9.758  -2.815  1.00  2.31           H  
ATOM     80  N   THR A   6      -4.485  11.582  -4.204  1.00  2.29           N  
ATOM     81  CA  THR A   6      -5.471  12.365  -4.940  1.00  2.29           C  
ATOM     82  C   THR A   6      -6.757  11.550  -5.167  1.00  2.29           C  
ATOM     83  O   THR A   6      -6.678  10.450  -5.692  1.00  2.29           O  
ATOM     84  CB  THR A   6      -4.866  12.807  -6.283  1.00  2.29           C  
ATOM     85  OG1 THR A   6      -3.736  13.645  -6.042  1.00  2.29           O  
ATOM     86  CG2 THR A   6      -5.860  13.506  -7.150  1.00  2.29           C  
ATOM     87  H   THR A   6      -3.745  11.126  -4.719  1.00  2.29           H  
ATOM     88  HA  THR A   6      -5.674  13.263  -4.368  1.00  2.29           H  
ATOM     89  HB  THR A   6      -4.518  11.931  -6.808  1.00  2.29           H  
ATOM     90  HG1 THR A   6      -2.958  13.104  -5.897  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      -5.391  13.783  -8.095  1.00  2.29           H  
ATOM     92 2HG2 THR A   6      -6.668  12.848  -7.347  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      -6.223  14.389  -6.647  1.00  2.29           H  
ATOM     94  N   PRO A   7      -7.959  12.017  -4.755  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -9.234  11.332  -4.972  1.00  2.28           C  
ATOM     96  C   PRO A   7      -9.455  10.930  -6.430  1.00  2.28           C  
ATOM     97  O   PRO A   7      -9.908   9.830  -6.741  1.00  2.28           O  
ATOM     98  CB  PRO A   7     -10.239  12.408  -4.552  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -9.506  13.204  -3.497  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -8.074  13.276  -3.990  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -9.290  10.454  -4.313  1.00  2.28           H  
ATOM    102 1HB  PRO A   7     -10.533  13.018  -5.422  1.00  2.28           H  
ATOM    103 2HB  PRO A   7     -11.154  11.934  -4.171  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -9.967  14.197  -3.388  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -9.590  12.704  -2.520  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -7.916  14.154  -4.632  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -7.421  13.270  -3.105  1.00  2.28           H  
ATOM    108  N   GLY A   8      -9.033  11.802  -7.340  1.00  2.26           N  
ATOM    109  CA  GLY A   8      -9.155  11.574  -8.775  1.00  2.26           C  
ATOM    110  C   GLY A   8      -7.973  10.776  -9.302  1.00  2.26           C  
ATOM    111  O   GLY A   8      -7.241  11.252 -10.166  1.00  2.26           O  
ATOM    112  H   GLY A   8      -8.641  12.676  -7.031  1.00  2.26           H  
ATOM    113 1HA  GLY A   8     -10.081  11.037  -8.978  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      -9.214  12.530  -9.292  1.00  2.26           H  
ATOM    115  N   CYS A   9      -7.768   9.582  -8.761  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -6.575   8.822  -9.111  1.00  2.20           C  
ATOM    117  C   CYS A   9      -6.779   7.314  -8.975  1.00  2.20           C  
ATOM    118  O   CYS A   9      -7.878   6.847  -8.670  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -5.445   9.293  -8.196  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -3.750   8.794  -8.555  1.00  2.20           S  
ATOM    121  H   CYS A   9      -8.438   9.255  -8.063  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -6.327   9.052 -10.133  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      -5.467  10.372  -8.154  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -5.661   8.928  -7.198  1.00  2.20           H  
ATOM    125  N   ASP A  10      -5.720   6.544  -9.237  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -5.796   5.088  -9.155  1.00  2.11           C  
ATOM    127  C   ASP A  10      -4.524   4.353  -8.728  1.00  2.11           C  
ATOM    128  O   ASP A  10      -4.466   3.129  -8.829  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -6.205   4.542 -10.515  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -5.195   4.908 -11.623  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      -4.175   5.556 -11.339  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -5.441   4.547 -12.757  1.00  2.11           O  
ATOM    133  H   ASP A  10      -4.855   6.985  -9.494  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -6.573   4.842  -8.430  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -6.290   3.457 -10.459  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -7.189   4.935 -10.784  1.00  2.11           H  
ATOM    137  N   GLY A  11      -3.491   5.069  -8.301  1.00  2.00           N  
ATOM    138  CA  GLY A  11      -2.250   4.400  -7.900  1.00  2.00           C  
ATOM    139  C   GLY A  11      -1.350   3.983  -9.085  1.00  2.00           C  
ATOM    140  O   GLY A  11      -0.310   3.358  -8.878  1.00  2.00           O  
ATOM    141  H   GLY A  11      -3.567   6.072  -8.229  1.00  2.00           H  
ATOM    142 1HA  GLY A  11      -1.686   5.050  -7.234  1.00  2.00           H  
ATOM    143 2HA  GLY A  11      -2.499   3.517  -7.311  1.00  2.00           H  
ATOM    144  N   SER A  12      -1.725   4.348 -10.324  1.00  1.91           N  
ATOM    145  CA  SER A  12      -0.983   3.961 -11.533  1.00  1.91           C  
ATOM    146  C   SER A  12       0.464   4.452 -11.668  1.00  1.91           C  
ATOM    147  O   SER A  12       1.227   3.900 -12.462  1.00  1.91           O  
ATOM    148  CB  SER A  12      -1.771   4.395 -12.758  1.00  1.91           C  
ATOM    149  OG  SER A  12      -1.946   5.795 -12.789  1.00  1.91           O  
ATOM    150  H   SER A  12      -2.596   4.871 -10.467  1.00  1.91           H  
ATOM    151  HA  SER A  12      -0.951   2.870 -11.543  1.00  1.91           H  
ATOM    152 1HB  SER A  12      -1.234   4.082 -13.650  1.00  1.91           H  
ATOM    153 2HB  SER A  12      -2.739   3.899 -12.772  1.00  1.91           H  
ATOM    154  HG  SER A  12      -2.714   5.936 -12.204  1.00  1.91           H  
ATOM    155  N   GLY A  13       0.849   5.478 -10.924  1.00  1.86           N  
ATOM    156  CA  GLY A  13       2.208   5.996 -11.009  1.00  1.86           C  
ATOM    157  C   GLY A  13       2.269   7.440 -10.566  1.00  1.86           C  
ATOM    158  O   GLY A  13       1.277   7.988 -10.082  1.00  1.86           O  
ATOM    159  H   GLY A  13       0.184   5.891 -10.293  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       2.865   5.391 -10.384  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       2.568   5.910 -12.033  1.00  1.86           H  
ATOM    162  N   HIS A  14       3.432   8.069 -10.724  1.00  1.89           N  
ATOM    163  CA  HIS A  14       3.558   9.449 -10.277  1.00  1.89           C  
ATOM    164  C   HIS A  14       4.607  10.219 -11.061  1.00  1.89           C  
ATOM    165  O   HIS A  14       5.464   9.641 -11.749  1.00  1.89           O  
ATOM    166  CB  HIS A  14       3.873   9.515  -8.781  1.00  1.89           C  
ATOM    167  CG  HIS A  14       5.234   9.085  -8.333  1.00  1.89           C  
ATOM    168  ND1 HIS A  14       5.628   7.759  -8.242  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       6.275   9.821  -7.907  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       6.861   7.705  -7.765  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       7.268   8.943  -7.523  1.00  1.89           N  
ATOM    172  H   HIS A  14       4.220   7.590 -11.138  1.00  1.89           H  
ATOM    173  HA  HIS A  14       2.613   9.955 -10.420  1.00  1.89           H  
ATOM    174 1HB  HIS A  14       3.706  10.536  -8.426  1.00  1.89           H  
ATOM    175 2HB  HIS A  14       3.176   8.885  -8.258  1.00  1.89           H  
ATOM    176  HD1 HIS A  14       5.104   6.946  -8.502  1.00  1.89           H  
ATOM    177  HD2 HIS A  14       6.418  10.899  -7.793  1.00  1.89           H  
ATOM    178  HE1 HIS A  14       7.355   6.746  -7.608  1.00  1.89           H  
ATOM    179  N   ILE A  15       4.579  11.535 -10.941  1.00  1.98           N  
ATOM    180  CA  ILE A  15       5.556  12.311 -11.652  1.00  1.98           C  
ATOM    181  C   ILE A  15       6.839  12.319 -10.870  1.00  1.98           C  
ATOM    182  O   ILE A  15       7.038  13.147  -9.982  1.00  1.98           O  
ATOM    183  CB  ILE A  15       5.064  13.750 -11.836  1.00  1.98           C  
ATOM    184  CG1 ILE A  15       3.737  13.736 -12.595  1.00  1.98           C  
ATOM    185  CG2 ILE A  15       6.114  14.566 -12.563  1.00  1.98           C  
ATOM    186  CD1 ILE A  15       3.025  15.062 -12.631  1.00  1.98           C  
ATOM    187  H   ILE A  15       3.881  12.006 -10.367  1.00  1.98           H  
ATOM    188  HA  ILE A  15       5.736  11.861 -12.627  1.00  1.98           H  
ATOM    189  HB  ILE A  15       4.879  14.192 -10.860  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15       3.919  13.410 -13.618  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15       3.087  13.029 -12.118  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15       5.761  15.589 -12.679  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15       7.042  14.562 -11.986  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15       6.299  14.130 -13.544  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15       2.093  14.960 -13.177  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15       2.809  15.390 -11.614  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15       3.651  15.801 -13.122  1.00  1.98           H  
ATOM    198  N   THR A  16       7.723  11.410 -11.246  1.00  2.12           N  
ATOM    199  CA  THR A  16       8.993  11.248 -10.564  1.00  2.12           C  
ATOM    200  C   THR A  16       9.725  12.579 -10.596  1.00  2.12           C  
ATOM    201  O   THR A  16       9.837  13.208 -11.651  1.00  2.12           O  
ATOM    202  CB  THR A  16       9.842  10.146 -11.224  1.00  2.12           C  
ATOM    203  OG1 THR A  16       9.114   8.905 -11.212  1.00  2.12           O  
ATOM    204  CG2 THR A  16      11.153   9.967 -10.476  1.00  2.12           C  
ATOM    205  H   THR A  16       7.422  10.757 -11.967  1.00  2.12           H  
ATOM    206  HA  THR A  16       8.806  10.977  -9.523  1.00  2.12           H  
ATOM    207  HB  THR A  16      10.050  10.423 -12.257  1.00  2.12           H  
ATOM    208  HG1 THR A  16       8.218   9.047 -11.548  1.00  2.12           H  
ATOM    209 1HG2 THR A  16      11.740   9.185 -10.954  1.00  2.12           H  
ATOM    210 2HG2 THR A  16      11.715  10.900 -10.492  1.00  2.12           H  
ATOM    211 3HG2 THR A  16      10.945   9.687  -9.444  1.00  2.12           H  
ATOM    212  N   GLY A  17      10.199  13.016  -9.436  1.00  2.28           N  
ATOM    213  CA  GLY A  17      10.860  14.302  -9.314  1.00  2.28           C  
ATOM    214  C   GLY A  17      10.789  14.774  -7.871  1.00  2.28           C  
ATOM    215  O   GLY A  17      10.881  13.978  -6.936  1.00  2.28           O  
ATOM    216  H   GLY A  17      10.076  12.440  -8.617  1.00  2.28           H  
ATOM    217 1HA  GLY A  17      11.899  14.217  -9.629  1.00  2.28           H  
ATOM    218 2HA  GLY A  17      10.375  15.027  -9.966  1.00  2.28           H  
ATOM    219  N   ASN A  18      10.617  16.085  -7.691  1.00  2.43           N  
ATOM    220  CA  ASN A  18      10.543  16.692  -6.361  1.00  2.43           C  
ATOM    221  C   ASN A  18       9.361  16.144  -5.560  1.00  2.43           C  
ATOM    222  O   ASN A  18       9.393  16.093  -4.329  1.00  2.43           O  
ATOM    223  CB  ASN A  18      10.421  18.198  -6.482  1.00  2.43           C  
ATOM    224  CG  ASN A  18      11.701  18.853  -6.927  1.00  2.43           C  
ATOM    225  OD1 ASN A  18      12.790  18.273  -6.818  1.00  2.43           O  
ATOM    226  ND2 ASN A  18      11.593  20.055  -7.432  1.00  2.43           N  
ATOM    227  H   ASN A  18      10.547  16.680  -8.505  1.00  2.43           H  
ATOM    228  HA  ASN A  18      11.455  16.447  -5.812  1.00  2.43           H  
ATOM    229 1HB  ASN A  18       9.628  18.443  -7.192  1.00  2.43           H  
ATOM    230 2HB  ASN A  18      10.130  18.614  -5.518  1.00  2.43           H  
ATOM    231 1HD2 ASN A  18      12.409  20.541  -7.747  1.00  2.43           H  
ATOM    232 2HD2 ASN A  18      10.695  20.488  -7.504  1.00  2.43           H  
ATOM    233  N   TYR A  19       8.317  15.727  -6.270  1.00  2.53           N  
ATOM    234  CA  TYR A  19       7.118  15.171  -5.661  1.00  2.53           C  
ATOM    235  C   TYR A  19       7.154  13.642  -5.696  1.00  2.53           C  
ATOM    236  O   TYR A  19       6.263  12.981  -6.252  1.00  2.53           O  
ATOM    237  CB  TYR A  19       5.899  15.701  -6.394  1.00  2.53           C  
ATOM    238  CG  TYR A  19       5.759  17.177  -6.294  1.00  2.53           C  
ATOM    239  CD1 TYR A  19       5.997  17.970  -7.402  1.00  2.53           C  
ATOM    240  CD2 TYR A  19       5.407  17.747  -5.091  1.00  2.53           C  
ATOM    241  CE1 TYR A  19       5.886  19.341  -7.302  1.00  2.53           C  
ATOM    242  CE2 TYR A  19       5.293  19.116  -4.986  1.00  2.53           C  
ATOM    243  CZ  TYR A  19       5.533  19.914  -6.085  1.00  2.53           C  
ATOM    244  OH  TYR A  19       5.425  21.284  -5.977  1.00  2.53           O  
ATOM    245  H   TYR A  19       8.366  15.790  -7.275  1.00  2.53           H  
ATOM    246  HA  TYR A  19       7.072  15.479  -4.616  1.00  2.53           H  
ATOM    247 1HB  TYR A  19       5.959  15.428  -7.449  1.00  2.53           H  
ATOM    248 2HB  TYR A  19       5.019  15.255  -5.988  1.00  2.53           H  
ATOM    249  HD1 TYR A  19       6.276  17.510  -8.353  1.00  2.53           H  
ATOM    250  HD2 TYR A  19       5.223  17.109  -4.223  1.00  2.53           H  
ATOM    251  HE1 TYR A  19       6.075  19.968  -8.173  1.00  2.53           H  
ATOM    252  HE2 TYR A  19       5.016  19.567  -4.033  1.00  2.53           H  
ATOM    253  HH  TYR A  19       5.610  21.689  -6.829  1.00  2.53           H  
ATOM    254  N   ALA A  20       8.202  13.089  -5.095  1.00  2.56           N  
ATOM    255  CA  ALA A  20       8.383  11.651  -5.038  1.00  2.56           C  
ATOM    256  C   ALA A  20       7.219  11.050  -4.297  1.00  2.56           C  
ATOM    257  O   ALA A  20       6.776  11.615  -3.305  1.00  2.56           O  
ATOM    258  CB  ALA A  20       9.689  11.309  -4.353  1.00  2.56           C  
ATOM    259  H   ALA A  20       8.893  13.702  -4.675  1.00  2.56           H  
ATOM    260  HA  ALA A  20       8.390  11.257  -6.054  1.00  2.56           H  
ATOM    261 1HB  ALA A  20       9.808  10.226  -4.323  1.00  2.56           H  
ATOM    262 2HB  ALA A  20      10.512  11.757  -4.914  1.00  2.56           H  
ATOM    263 3HB  ALA A  20       9.678  11.703  -3.341  1.00  2.56           H  
ATOM    264  N   SER A  21       6.712   9.923  -4.779  1.00  2.52           N  
ATOM    265  CA  SER A  21       5.559   9.260  -4.169  1.00  2.52           C  
ATOM    266  C   SER A  21       4.376  10.229  -4.006  1.00  2.52           C  
ATOM    267  O   SER A  21       3.626  10.170  -3.023  1.00  2.52           O  
ATOM    268  CB  SER A  21       5.933   8.665  -2.827  1.00  2.52           C  
ATOM    269  OG  SER A  21       6.935   7.690  -2.965  1.00  2.52           O  
ATOM    270  H   SER A  21       7.114   9.520  -5.625  1.00  2.52           H  
ATOM    271  HA  SER A  21       5.246   8.455  -4.830  1.00  2.52           H  
ATOM    272 1HB  SER A  21       6.278   9.450  -2.156  1.00  2.52           H  
ATOM    273 2HB  SER A  21       5.054   8.225  -2.371  1.00  2.52           H  
ATOM    274  HG  SER A  21       6.578   7.024  -3.558  1.00  2.52           H  
ATOM    275  N   HIS A  22       4.206  11.125  -4.984  1.00  2.43           N  
ATOM    276  CA  HIS A  22       3.129  12.112  -5.029  1.00  2.43           C  
ATOM    277  C   HIS A  22       3.330  13.177  -3.961  1.00  2.43           C  
ATOM    278  O   HIS A  22       3.692  14.309  -4.256  1.00  2.43           O  
ATOM    279  CB  HIS A  22       1.720  11.496  -4.848  1.00  2.43           C  
ATOM    280  CG  HIS A  22       1.263  10.572  -5.927  1.00  2.43           C  
ATOM    281  ND1 HIS A  22       0.844  11.002  -7.149  1.00  2.43           N  
ATOM    282  CD2 HIS A  22       1.154   9.244  -5.940  1.00  2.43           C  
ATOM    283  CE1 HIS A  22       0.496   9.958  -7.878  1.00  2.43           C  
ATOM    284  NE2 HIS A  22       0.678   8.878  -7.163  1.00  2.43           N  
ATOM    285  H   HIS A  22       4.911  11.180  -5.716  1.00  2.43           H  
ATOM    286  HA  HIS A  22       3.148  12.614  -5.996  1.00  2.43           H  
ATOM    287 1HB  HIS A  22       1.626  10.978  -3.912  1.00  2.43           H  
ATOM    288 2HB  HIS A  22       1.000  12.317  -4.812  1.00  2.43           H  
ATOM    289  HD2 HIS A  22       1.395   8.594  -5.126  1.00  2.43           H  
ATOM    290  HE1 HIS A  22       0.119   9.975  -8.896  1.00  2.43           H  
ATOM    291  HE2 HIS A  22       0.495   7.930  -7.469  1.00  2.43           H  
ATOM    292  N   ARG A  23       2.937  12.869  -2.723  1.00  2.31           N  
ATOM    293  CA  ARG A  23       3.020  13.770  -1.547  1.00  2.31           C  
ATOM    294  C   ARG A  23       2.256  15.122  -1.658  1.00  2.31           C  
ATOM    295  O   ARG A  23       2.063  15.818  -0.659  1.00  2.31           O  
ATOM    296  CB  ARG A  23       4.482  14.032  -1.228  1.00  2.31           C  
ATOM    297  CG  ARG A  23       5.232  12.778  -0.819  1.00  2.31           C  
ATOM    298  CD  ARG A  23       6.679  13.017  -0.578  1.00  2.31           C  
ATOM    299  NE  ARG A  23       7.368  11.773  -0.248  1.00  2.31           N  
ATOM    300  CZ  ARG A  23       8.701  11.631  -0.130  1.00  2.31           C  
ATOM    301  NH1 ARG A  23       9.494  12.662  -0.303  1.00  2.31           N  
ATOM    302  NH2 ARG A  23       9.214  10.449   0.157  1.00  2.31           N  
ATOM    303  H   ARG A  23       2.676  11.897  -2.581  1.00  2.31           H  
ATOM    304  HA  ARG A  23       2.599  13.226  -0.702  1.00  2.31           H  
ATOM    305 1HB  ARG A  23       4.993  14.460  -2.089  1.00  2.31           H  
ATOM    306 2HB  ARG A  23       4.555  14.748  -0.414  1.00  2.31           H  
ATOM    307 1HG  ARG A  23       4.802  12.398   0.103  1.00  2.31           H  
ATOM    308 2HG  ARG A  23       5.119  12.022  -1.588  1.00  2.31           H  
ATOM    309 1HD  ARG A  23       7.131  13.430  -1.482  1.00  2.31           H  
ATOM    310 2HD  ARG A  23       6.807  13.714   0.248  1.00  2.31           H  
ATOM    311  HE  ARG A  23       6.797  10.950  -0.119  1.00  2.31           H  
ATOM    312 1HH1 ARG A  23       9.103  13.568  -0.530  1.00  2.31           H  
ATOM    313 2HH1 ARG A  23      10.492  12.550  -0.215  1.00  2.31           H  
ATOM    314 1HH2 ARG A  23       8.605   9.653   0.288  1.00  2.31           H  
ATOM    315 2HH2 ARG A  23      10.212  10.341   0.242  1.00  2.31           H  
ATOM    316  N   SER A  24       1.787  15.435  -2.856  1.00  2.17           N  
ATOM    317  CA  SER A  24       1.028  16.608  -3.246  1.00  2.17           C  
ATOM    318  C   SER A  24       0.275  16.319  -4.519  1.00  2.17           C  
ATOM    319  O   SER A  24       0.746  15.582  -5.384  1.00  2.17           O  
ATOM    320  CB  SER A  24       1.916  17.804  -3.512  1.00  2.17           C  
ATOM    321  OG  SER A  24       1.148  18.889  -4.022  1.00  2.17           O  
ATOM    322  H   SER A  24       2.035  14.804  -3.598  1.00  2.17           H  
ATOM    323  HA  SER A  24       0.313  16.847  -2.457  1.00  2.17           H  
ATOM    324 1HB  SER A  24       2.412  18.101  -2.588  1.00  2.17           H  
ATOM    325 2HB  SER A  24       2.682  17.530  -4.227  1.00  2.17           H  
ATOM    326  HG  SER A  24       1.714  19.668  -3.953  1.00  2.17           H  
ATOM    327  N   LEU A  25      -0.849  16.991  -4.696  1.00  2.03           N  
ATOM    328  CA  LEU A  25      -1.580  16.908  -5.955  1.00  2.03           C  
ATOM    329  C   LEU A  25      -0.659  17.194  -7.141  1.00  2.03           C  
ATOM    330  O   LEU A  25      -0.810  16.594  -8.202  1.00  2.03           O  
ATOM    331  CB  LEU A  25      -2.747  17.898  -5.987  1.00  2.03           C  
ATOM    332  CG  LEU A  25      -3.586  17.837  -7.259  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      -4.176  16.478  -7.369  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      -4.669  18.876  -7.231  1.00  2.03           C  
ATOM    335  H   LEU A  25      -1.191  17.585  -3.954  1.00  2.03           H  
ATOM    336  HA  LEU A  25      -1.976  15.898  -6.060  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      -3.401  17.701  -5.141  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      -2.352  18.911  -5.896  1.00  2.03           H  
ATOM    339  HG  LEU A  25      -2.949  18.011  -8.115  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      -4.771  16.405  -8.261  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      -3.379  15.742  -7.405  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      -4.801  16.295  -6.502  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      -5.257  18.813  -8.149  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      -5.304  18.698  -6.388  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      -4.223  19.866  -7.153  1.00  2.03           H  
ATOM    346  N   SER A  26       0.315  18.093  -6.953  1.00  1.90           N  
ATOM    347  CA  SER A  26       1.226  18.477  -8.027  1.00  1.90           C  
ATOM    348  C   SER A  26       2.045  17.312  -8.610  1.00  1.90           C  
ATOM    349  O   SER A  26       2.546  17.419  -9.729  1.00  1.90           O  
ATOM    350  CB  SER A  26       2.178  19.548  -7.539  1.00  1.90           C  
ATOM    351  OG  SER A  26       1.498  20.748  -7.269  1.00  1.90           O  
ATOM    352  H   SER A  26       0.435  18.503  -6.024  1.00  1.90           H  
ATOM    353  HA  SER A  26       0.625  18.897  -8.835  1.00  1.90           H  
ATOM    354 1HB  SER A  26       2.671  19.195  -6.635  1.00  1.90           H  
ATOM    355 2HB  SER A  26       2.948  19.718  -8.288  1.00  1.90           H  
ATOM    356  HG  SER A  26       2.158  21.356  -6.920  1.00  1.90           H  
ATOM    357  N   GLY A  27       2.225  16.221  -7.854  1.00  1.79           N  
ATOM    358  CA  GLY A  27       2.987  15.083  -8.355  1.00  1.79           C  
ATOM    359  C   GLY A  27       2.099  14.045  -9.040  1.00  1.79           C  
ATOM    360  O   GLY A  27       2.590  13.037  -9.558  1.00  1.79           O  
ATOM    361  H   GLY A  27       1.787  16.155  -6.936  1.00  1.79           H  
ATOM    362 1HA  GLY A  27       3.755  15.432  -9.044  1.00  1.79           H  
ATOM    363 2HA  GLY A  27       3.494  14.605  -7.524  1.00  1.79           H  
ATOM    364  N   CYS A  28       0.784  14.257  -9.019  1.00  1.74           N  
ATOM    365  CA  CYS A  28      -0.151  13.302  -9.594  1.00  1.74           C  
ATOM    366  C   CYS A  28      -0.471  13.607 -11.067  1.00  1.74           C  
ATOM    367  O   CYS A  28      -1.044  14.653 -11.347  1.00  1.74           O  
ATOM    368  CB  CYS A  28      -1.439  13.300  -8.777  1.00  1.74           C  
ATOM    369  SG  CYS A  28      -2.681  12.167  -9.358  1.00  1.74           S  
ATOM    370  H   CYS A  28       0.406  15.110  -8.607  1.00  1.74           H  
ATOM    371  HA  CYS A  28       0.281  12.323  -9.490  1.00  1.74           H  
ATOM    372 1HB  CYS A  28      -1.214  13.057  -7.738  1.00  1.74           H  
ATOM    373 2HB  CYS A  28      -1.865  14.297  -8.783  1.00  1.74           H  
ATOM    374  HG  CYS A  28      -2.160  11.068  -8.786  1.00  1.74           H  
ATOM    375  N   PRO A  29      -0.153  12.735 -12.045  1.00  1.77           N  
ATOM    376  CA  PRO A  29      -0.443  12.939 -13.463  1.00  1.77           C  
ATOM    377  C   PRO A  29      -1.937  13.164 -13.710  1.00  1.77           C  
ATOM    378  O   PRO A  29      -2.349  13.906 -14.606  1.00  1.77           O  
ATOM    379  CB  PRO A  29      -0.024  11.595 -14.075  1.00  1.77           C  
ATOM    380  CG  PRO A  29       1.007  11.038 -13.126  1.00  1.77           C  
ATOM    381  CD  PRO A  29       0.546  11.481 -11.754  1.00  1.77           C  
ATOM    382  HA  PRO A  29       0.155  13.769 -13.855  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      -0.903  10.943 -14.188  1.00  1.77           H  
ATOM    384 2HB  PRO A  29       0.381  11.760 -15.084  1.00  1.77           H  
ATOM    385 1HG  PRO A  29       1.046   9.940 -13.212  1.00  1.77           H  
ATOM    386 2HG  PRO A  29       2.005  11.403 -13.390  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      -0.127  10.736 -11.299  1.00  1.77           H  
ATOM    388 2HD  PRO A  29       1.428  11.664 -11.164  1.00  1.77           H  
ATOM    389  N   ARG A  30      -2.751  12.596 -12.829  1.00  1.89           N  
ATOM    390  CA  ARG A  30      -4.188  12.653 -12.950  1.00  1.89           C  
ATOM    391  C   ARG A  30      -4.757  13.905 -12.304  1.00  1.89           C  
ATOM    392  O   ARG A  30      -5.966  14.134 -12.324  1.00  1.89           O  
ATOM    393  CB  ARG A  30      -4.801  11.386 -12.384  1.00  1.89           C  
ATOM    394  CG  ARG A  30      -4.467  10.108 -13.195  1.00  1.89           C  
ATOM    395  CD  ARG A  30      -5.088   8.921 -12.587  1.00  1.89           C  
ATOM    396  NE  ARG A  30      -4.849   7.673 -13.303  1.00  1.89           N  
ATOM    397  CZ  ARG A  30      -5.553   7.301 -14.395  1.00  1.89           C  
ATOM    398  NH1 ARG A  30      -6.440   8.124 -14.914  1.00  1.89           N  
ATOM    399  NH2 ARG A  30      -5.369   6.117 -14.936  1.00  1.89           N  
ATOM    400  H   ARG A  30      -2.367  12.047 -12.075  1.00  1.89           H  
ATOM    401  HA  ARG A  30      -4.437  12.681 -14.010  1.00  1.89           H  
ATOM    402 1HB  ARG A  30      -4.490  11.226 -11.364  1.00  1.89           H  
ATOM    403 2HB  ARG A  30      -5.887  11.488 -12.373  1.00  1.89           H  
ATOM    404 1HG  ARG A  30      -4.836  10.213 -14.215  1.00  1.89           H  
ATOM    405 2HG  ARG A  30      -3.386   9.957 -13.209  1.00  1.89           H  
ATOM    406 1HD  ARG A  30      -4.661   8.802 -11.598  1.00  1.89           H  
ATOM    407 2HD  ARG A  30      -6.164   9.069 -12.508  1.00  1.89           H  
ATOM    408  HE  ARG A  30      -4.152   6.982 -12.910  1.00  1.89           H  
ATOM    409 1HH1 ARG A  30      -6.590   9.031 -14.495  1.00  1.89           H  
ATOM    410 2HH1 ARG A  30      -6.970   7.844 -15.724  1.00  1.89           H  
ATOM    411 1HH2 ARG A  30      -4.743   5.447 -14.475  1.00  1.89           H  
ATOM    412 2HH2 ARG A  30      -5.901   5.835 -15.736  1.00  1.89           H  
ATOM    413  N   ALA A  31      -3.870  14.785 -11.828  1.00  2.10           N  
ATOM    414  CA  ALA A  31      -4.251  16.077 -11.273  1.00  2.10           C  
ATOM    415  C   ALA A  31      -4.963  16.894 -12.326  1.00  2.10           C  
ATOM    416  O   ALA A  31      -5.702  17.824 -12.009  1.00  2.10           O  
ATOM    417  CB  ALA A  31      -3.044  16.848 -10.796  1.00  2.10           C  
ATOM    418  H   ALA A  31      -2.876  14.566 -11.829  1.00  2.10           H  
ATOM    419  HA  ALA A  31      -4.933  15.905 -10.447  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      -3.363  17.801 -10.393  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      -2.532  16.278 -10.031  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      -2.367  17.016 -11.631  1.00  2.10           H  
ATOM    423  N   LYS A  32      -4.717  16.569 -13.599  1.00  2.42           N  
ATOM    424  CA  LYS A  32      -5.340  17.252 -14.714  1.00  2.42           C  
ATOM    425  C   LYS A  32      -6.869  17.117 -14.692  1.00  2.42           C  
ATOM    426  O   LYS A  32      -7.579  17.927 -15.290  1.00  2.42           O  
ATOM    427  CB  LYS A  32      -4.809  16.677 -16.020  1.00  2.42           C  
ATOM    428  CG  LYS A  32      -3.355  16.985 -16.295  1.00  2.42           C  
ATOM    429  CD  LYS A  32      -2.901  16.346 -17.597  1.00  2.42           C  
ATOM    430  CE  LYS A  32      -1.439  16.642 -17.881  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      -0.977  15.983 -19.130  1.00  2.42           N  
ATOM    432  H   LYS A  32      -4.074  15.794 -13.806  1.00  2.42           H  
ATOM    433  HA  LYS A  32      -5.092  18.314 -14.652  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      -4.917  15.589 -16.000  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      -5.403  17.050 -16.851  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      -3.209  18.063 -16.348  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      -2.746  16.587 -15.478  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      -3.035  15.263 -17.527  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      -3.508  16.719 -18.420  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      -1.304  17.717 -17.976  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      -0.835  16.282 -17.046  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      -0.002  16.198 -19.287  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      -1.092  14.982 -19.038  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      -1.525  16.316 -19.910  1.00  2.42           H  
ATOM    445  N   LYS A  33      -7.379  16.053 -14.064  1.00  2.81           N  
ATOM    446  CA  LYS A  33      -8.815  15.830 -14.019  1.00  2.81           C  
ATOM    447  C   LYS A  33      -9.525  16.990 -13.314  1.00  2.81           C  
ATOM    448  O   LYS A  33      -9.280  17.288 -12.140  1.00  2.81           O  
ATOM    449  CB  LYS A  33      -9.096  14.478 -13.340  1.00  2.81           C  
ATOM    450  CG  LYS A  33     -10.559  14.049 -13.282  1.00  2.81           C  
ATOM    451  CD  LYS A  33     -10.709  12.638 -12.708  1.00  2.81           C  
ATOM    452  CE  LYS A  33     -12.178  12.223 -12.642  1.00  2.81           C  
ATOM    453  NZ  LYS A  33     -12.345  10.830 -12.138  1.00  2.81           N  
ATOM    454  H   LYS A  33      -6.767  15.408 -13.565  1.00  2.81           H  
ATOM    455  HA  LYS A  33      -9.187  15.784 -15.044  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      -8.544  13.697 -13.864  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      -8.710  14.498 -12.327  1.00  2.81           H  
ATOM    458 1HG  LYS A  33     -11.090  14.713 -12.633  1.00  2.81           H  
ATOM    459 2HG  LYS A  33     -11.004  14.093 -14.276  1.00  2.81           H  
ATOM    460 1HD  LYS A  33     -10.165  11.931 -13.336  1.00  2.81           H  
ATOM    461 2HD  LYS A  33     -10.282  12.609 -11.705  1.00  2.81           H  
ATOM    462 1HE  LYS A  33     -12.706  12.905 -11.975  1.00  2.81           H  
ATOM    463 2HE  LYS A  33     -12.614  12.295 -13.638  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33     -13.329  10.600 -12.108  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33     -11.869  10.188 -12.758  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33     -11.953  10.754 -11.208  1.00  2.81           H  
ATOM    467  N   SER A  34     -10.512  17.578 -13.992  1.00  3.28           N  
ATOM    468  CA  SER A  34     -11.261  18.711 -13.442  1.00  3.28           C  
ATOM    469  C   SER A  34     -12.081  18.330 -12.210  1.00  3.28           C  
ATOM    470  O   SER A  34     -12.478  19.181 -11.413  1.00  3.28           O  
ATOM    471  CB  SER A  34     -12.165  19.287 -14.515  1.00  3.28           C  
ATOM    472  OG  SER A  34     -13.176  18.381 -14.865  1.00  3.28           O  
ATOM    473  H   SER A  34     -10.694  17.280 -14.940  1.00  3.28           H  
ATOM    474  HA  SER A  34     -10.542  19.478 -13.149  1.00  3.28           H  
ATOM    475 1HB  SER A  34     -12.609  20.216 -14.160  1.00  3.28           H  
ATOM    476 2HB  SER A  34     -11.568  19.525 -15.395  1.00  3.28           H  
ATOM    477  HG  SER A  34     -13.790  18.371 -14.123  1.00  3.28           H  
ATOM    478  N   GLY A  35     -12.306  17.036 -12.053  1.00  3.80           N  
ATOM    479  CA  GLY A  35     -13.068  16.478 -10.955  1.00  3.80           C  
ATOM    480  C   GLY A  35     -12.282  16.302  -9.649  1.00  3.80           C  
ATOM    481  O   GLY A  35     -12.866  15.881  -8.653  1.00  3.80           O  
ATOM    482  H   GLY A  35     -11.930  16.420 -12.755  1.00  3.80           H  
ATOM    483 1HA  GLY A  35     -13.929  17.118 -10.766  1.00  3.80           H  
ATOM    484 2HA  GLY A  35     -13.468  15.512 -11.261  1.00  3.80           H  
ATOM    485  N   VAL A  36     -10.976  16.623  -9.617  1.00  4.35           N  
ATOM    486  CA  VAL A  36     -10.254  16.443  -8.351  1.00  4.35           C  
ATOM    487  C   VAL A  36     -10.834  17.352  -7.256  1.00  4.35           C  
ATOM    488  O   VAL A  36     -11.041  16.911  -6.127  1.00  4.35           O  
ATOM    489  CB  VAL A  36      -8.752  16.731  -8.489  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      -8.141  16.719  -7.115  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      -8.080  15.681  -9.366  1.00  4.35           C  
ATOM    492  H   VAL A  36     -10.490  16.962 -10.451  1.00  4.35           H  
ATOM    493  HA  VAL A  36     -10.371  15.405  -8.036  1.00  4.35           H  
ATOM    494  HB  VAL A  36      -8.611  17.721  -8.923  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      -7.085  16.941  -7.184  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      -8.635  17.466  -6.512  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      -8.281  15.743  -6.664  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      -7.023  15.900  -9.447  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      -8.212  14.700  -8.930  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      -8.523  15.699 -10.351  1.00  4.35           H  
ATOM    501  N   LYS A  37     -11.078  18.623  -7.594  1.00  4.91           N  
ATOM    502  CA  LYS A  37     -11.706  19.594  -6.692  1.00  4.91           C  
ATOM    503  C   LYS A  37     -11.112  19.768  -5.286  1.00  4.91           C  
ATOM    504  O   LYS A  37     -11.850  19.703  -4.305  1.00  4.91           O  
ATOM    505  CB  LYS A  37     -13.190  19.259  -6.546  1.00  4.91           C  
ATOM    506  CG  LYS A  37     -13.979  19.354  -7.845  1.00  4.91           C  
ATOM    507  CD  LYS A  37     -15.443  19.026  -7.627  1.00  4.91           C  
ATOM    508  CE  LYS A  37     -16.224  19.093  -8.930  1.00  4.91           C  
ATOM    509  NZ  LYS A  37     -17.656  18.735  -8.733  1.00  4.91           N  
ATOM    510  H   LYS A  37     -10.863  18.908  -8.538  1.00  4.91           H  
ATOM    511  HA  LYS A  37     -11.638  20.567  -7.179  1.00  4.91           H  
ATOM    512 1HB  LYS A  37     -13.303  18.244  -6.161  1.00  4.91           H  
ATOM    513 2HB  LYS A  37     -13.645  19.935  -5.823  1.00  4.91           H  
ATOM    514 1HG  LYS A  37     -13.894  20.362  -8.248  1.00  4.91           H  
ATOM    515 2HG  LYS A  37     -13.566  18.664  -8.572  1.00  4.91           H  
ATOM    516 1HD  LYS A  37     -15.525  18.018  -7.216  1.00  4.91           H  
ATOM    517 2HD  LYS A  37     -15.873  19.728  -6.915  1.00  4.91           H  
ATOM    518 1HE  LYS A  37     -16.163  20.104  -9.330  1.00  4.91           H  
ATOM    519 2HE  LYS A  37     -15.781  18.402  -9.646  1.00  4.91           H  
ATOM    520 1HZ  LYS A  37     -18.144  18.789  -9.616  1.00  4.91           H  
ATOM    521 2HZ  LYS A  37     -17.718  17.793  -8.371  1.00  4.91           H  
ATOM    522 3HZ  LYS A  37     -18.077  19.377  -8.076  1.00  4.91           H  
ATOM    523  N   VAL A  38      -9.805  20.001  -5.154  1.00  5.46           N  
ATOM    524  CA  VAL A  38      -9.288  20.186  -3.794  1.00  5.46           C  
ATOM    525  C   VAL A  38      -9.908  21.424  -3.141  1.00  5.46           C  
ATOM    526  O   VAL A  38      -9.902  22.513  -3.716  1.00  5.46           O  
ATOM    527  CB  VAL A  38      -7.751  20.333  -3.786  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      -7.268  20.670  -2.386  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      -7.120  19.049  -4.246  1.00  5.46           C  
ATOM    530  H   VAL A  38      -9.202  20.048  -5.960  1.00  5.46           H  
ATOM    531  HA  VAL A  38      -9.554  19.310  -3.203  1.00  5.46           H  
ATOM    532  HB  VAL A  38      -7.458  21.148  -4.445  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      -6.184  20.775  -2.391  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      -7.715  21.607  -2.060  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      -7.550  19.876  -1.697  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      -6.038  19.157  -4.233  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      -7.411  18.236  -3.583  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      -7.450  18.839  -5.244  1.00  5.46           H  
ATOM    539  N   ALA A  39     -10.454  21.240  -1.941  1.00  5.99           N  
ATOM    540  CA  ALA A  39     -11.100  22.315  -1.198  1.00  5.99           C  
ATOM    541  C   ALA A  39     -10.085  23.231  -0.508  1.00  5.99           C  
ATOM    542  O   ALA A  39      -9.002  22.770  -0.146  1.00  5.99           O  
ATOM    543  CB  ALA A  39     -12.026  21.727  -0.144  1.00  5.99           C  
ATOM    544  H   ALA A  39     -10.428  20.313  -1.543  1.00  5.99           H  
ATOM    545  HA  ALA A  39     -11.678  22.888  -1.916  1.00  5.99           H  
ATOM    546 1HB  ALA A  39     -12.535  22.524   0.397  1.00  5.99           H  
ATOM    547 2HB  ALA A  39     -12.765  21.087  -0.624  1.00  5.99           H  
ATOM    548 3HB  ALA A  39     -11.440  21.140   0.560  1.00  5.99           H  
ATOM    549  N   PRO A  40     -10.405  24.523  -0.307  1.00  6.51           N  
ATOM    550  CA  PRO A  40      -9.663  25.453   0.518  1.00  6.51           C  
ATOM    551  C   PRO A  40      -9.908  25.047   1.960  1.00  6.51           C  
ATOM    552  O   PRO A  40     -10.916  24.396   2.241  1.00  6.51           O  
ATOM    553  CB  PRO A  40     -10.274  26.808   0.155  1.00  6.51           C  
ATOM    554  CG  PRO A  40     -11.687  26.483  -0.275  1.00  6.51           C  
ATOM    555  CD  PRO A  40     -11.590  25.126  -0.964  1.00  6.51           C  
ATOM    556  HA  PRO A  40      -8.594  25.400   0.265  1.00  6.51           H  
ATOM    557 1HB  PRO A  40     -10.245  27.477   1.031  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      -9.682  27.290  -0.638  1.00  6.51           H  
ATOM    559 1HG  PRO A  40     -12.355  26.465   0.605  1.00  6.51           H  
ATOM    560 2HG  PRO A  40     -12.071  27.272  -0.941  1.00  6.51           H  
ATOM    561 1HD  PRO A  40     -12.508  24.575  -0.744  1.00  6.51           H  
ATOM    562 2HD  PRO A  40     -11.414  25.247  -2.046  1.00  6.51           H  
ATOM    563  N   THR A  41      -9.017  25.424   2.871  1.00  6.99           N  
ATOM    564  CA  THR A  41      -9.219  25.059   4.269  1.00  6.99           C  
ATOM    565  C   THR A  41      -9.292  26.278   5.201  1.00  6.99           C  
ATOM    566  O   THR A  41     -10.372  26.813   5.450  1.00  6.99           O  
ATOM    567  CB  THR A  41      -8.103  24.096   4.736  1.00  6.99           C  
ATOM    568  OG1 THR A  41      -6.828  24.713   4.539  1.00  6.99           O  
ATOM    569  CG2 THR A  41      -8.165  22.802   3.922  1.00  6.99           C  
ATOM    570  H   THR A  41      -8.202  25.952   2.595  1.00  6.99           H  
ATOM    571  HA  THR A  41     -10.168  24.530   4.354  1.00  6.99           H  
ATOM    572  HB  THR A  41      -8.235  23.868   5.794  1.00  6.99           H  
ATOM    573  HG1 THR A  41      -6.131  24.068   4.724  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      -7.378  22.127   4.254  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      -9.136  22.328   4.067  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      -8.027  23.020   2.863  1.00  6.99           H  
ATOM    577  N   LYS A  42      -8.137  26.733   5.690  1.00  7.39           N  
ATOM    578  CA  LYS A  42      -8.066  27.832   6.658  1.00  7.39           C  
ATOM    579  C   LYS A  42      -8.810  29.080   6.181  1.00  7.39           C  
ATOM    580  O   LYS A  42      -9.589  29.674   6.929  1.00  7.39           O  
ATOM    581  CB  LYS A  42      -6.604  28.172   6.946  1.00  7.39           C  
ATOM    582  CG  LYS A  42      -6.366  29.263   7.995  1.00  7.39           C  
ATOM    583  CD  LYS A  42      -4.862  29.449   8.233  1.00  7.39           C  
ATOM    584  CE  LYS A  42      -4.567  30.428   9.366  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      -4.977  31.815   9.031  1.00  7.39           N  
ATOM    586  H   LYS A  42      -7.295  26.252   5.392  1.00  7.39           H  
ATOM    587  HA  LYS A  42      -8.535  27.501   7.585  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      -6.081  27.274   7.273  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      -6.127  28.508   6.024  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      -6.793  30.211   7.645  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      -6.851  28.994   8.932  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      -4.410  28.486   8.471  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      -4.404  29.828   7.319  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      -5.101  30.113  10.261  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      -3.497  30.419   9.568  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      -4.777  32.430   9.802  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      -4.497  32.139   8.209  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      -5.993  31.846   8.863  1.00  7.39           H  
ATOM    599  N   ASP A  43      -8.597  29.451   4.923  1.00  7.71           N  
ATOM    600  CA  ASP A  43      -9.231  30.633   4.350  1.00  7.71           C  
ATOM    601  C   ASP A  43     -10.760  30.528   4.329  1.00  7.71           C  
ATOM    602  O   ASP A  43     -11.455  31.543   4.300  1.00  7.71           O  
ATOM    603  CB  ASP A  43      -8.723  30.867   2.927  1.00  7.71           C  
ATOM    604  CG  ASP A  43      -7.264  31.340   2.872  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      -6.722  31.697   3.895  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      -6.709  31.331   1.801  1.00  7.71           O  
ATOM    607  H   ASP A  43      -7.961  28.912   4.358  1.00  7.71           H  
ATOM    608  HA  ASP A  43      -8.958  31.494   4.963  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      -8.816  29.945   2.356  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      -9.351  31.614   2.442  1.00  7.71           H  
ATOM    611  N   ASP A  44     -11.293  29.304   4.298  1.00  8.01           N  
ATOM    612  CA  ASP A  44     -12.731  29.103   4.270  1.00  8.01           C  
ATOM    613  C   ASP A  44     -13.223  29.259   5.708  1.00  8.01           C  
ATOM    614  O   ASP A  44     -14.199  29.956   5.987  1.00  8.01           O  
ATOM    615  CB  ASP A  44     -13.063  27.694   3.750  1.00  8.01           C  
ATOM    616  CG  ASP A  44     -14.500  27.496   3.235  1.00  8.01           C  
ATOM    617  OD1 ASP A  44     -14.825  28.102   2.234  1.00  8.01           O  
ATOM    618  OD2 ASP A  44     -15.257  26.763   3.839  1.00  8.01           O  
ATOM    619  H   ASP A  44     -10.700  28.483   4.365  1.00  8.01           H  
ATOM    620  HA  ASP A  44     -13.201  29.859   3.644  1.00  8.01           H  
ATOM    621 1HB  ASP A  44     -12.369  27.438   2.948  1.00  8.01           H  
ATOM    622 2HB  ASP A  44     -12.885  26.971   4.549  1.00  8.01           H  
ATOM    623  N   LYS A  45     -12.482  28.648   6.639  1.00  8.29           N  
ATOM    624  CA  LYS A  45     -12.847  28.642   8.053  1.00  8.29           C  
ATOM    625  C   LYS A  45     -12.911  30.047   8.643  1.00  8.29           C  
ATOM    626  O   LYS A  45     -13.753  30.333   9.495  1.00  8.29           O  
ATOM    627  CB  LYS A  45     -11.850  27.799   8.850  1.00  8.29           C  
ATOM    628  CG  LYS A  45     -11.937  26.299   8.587  1.00  8.29           C  
ATOM    629  CD  LYS A  45     -10.903  25.532   9.404  1.00  8.29           C  
ATOM    630  CE  LYS A  45     -10.976  24.037   9.133  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      -9.972  23.274   9.935  1.00  8.29           N  
ATOM    632  H   LYS A  45     -11.662  28.125   6.334  1.00  8.29           H  
ATOM    633  HA  LYS A  45     -13.835  28.193   8.146  1.00  8.29           H  
ATOM    634 1HB  LYS A  45     -10.838  28.122   8.612  1.00  8.29           H  
ATOM    635 2HB  LYS A  45     -12.003  27.970   9.914  1.00  8.29           H  
ATOM    636 1HG  LYS A  45     -12.934  25.942   8.845  1.00  8.29           H  
ATOM    637 2HG  LYS A  45     -11.768  26.114   7.526  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      -9.905  25.890   9.143  1.00  8.29           H  
ATOM    639 2HD  LYS A  45     -11.068  25.712  10.465  1.00  8.29           H  
ATOM    640 1HE  LYS A  45     -11.974  23.678   9.381  1.00  8.29           H  
ATOM    641 2HE  LYS A  45     -10.789  23.860   8.073  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45     -10.051  22.288   9.727  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      -9.041  23.591   9.707  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45     -10.144  23.423  10.919  1.00  8.29           H  
ATOM    645  N   GLU A  46     -12.043  30.934   8.168  1.00  8.54           N  
ATOM    646  CA  GLU A  46     -12.002  32.307   8.657  1.00  8.54           C  
ATOM    647  C   GLU A  46     -12.973  33.259   7.947  1.00  8.54           C  
ATOM    648  O   GLU A  46     -12.989  34.448   8.263  1.00  8.54           O  
ATOM    649  CB  GLU A  46     -10.596  32.900   8.523  1.00  8.54           C  
ATOM    650  CG  GLU A  46      -9.512  32.248   9.385  1.00  8.54           C  
ATOM    651  CD  GLU A  46      -8.172  32.956   9.259  1.00  8.54           C  
ATOM    652  OE1 GLU A  46      -8.091  33.921   8.543  1.00  8.54           O  
ATOM    653  OE2 GLU A  46      -7.213  32.513   9.864  1.00  8.54           O  
ATOM    654  H   GLU A  46     -11.353  30.622   7.481  1.00  8.54           H  
ATOM    655  HA  GLU A  46     -12.266  32.292   9.714  1.00  8.54           H  
ATOM    656 1HB  GLU A  46     -10.277  32.813   7.479  1.00  8.54           H  
ATOM    657 2HB  GLU A  46     -10.628  33.961   8.765  1.00  8.54           H  
ATOM    658 1HG  GLU A  46      -9.826  32.264  10.427  1.00  8.54           H  
ATOM    659 2HG  GLU A  46      -9.398  31.207   9.082  1.00  8.54           H  
ATOM    660  N   ASP A  47     -13.750  32.773   6.974  1.00  8.77           N  
ATOM    661  CA  ASP A  47     -14.634  33.646   6.204  1.00  8.77           C  
ATOM    662  C   ASP A  47     -15.988  33.935   6.913  1.00  8.77           C  
ATOM    663  O   ASP A  47     -16.844  33.046   7.010  1.00  8.77           O  
ATOM    664  CB  ASP A  47     -14.854  33.048   4.807  1.00  8.77           C  
ATOM    665  CG  ASP A  47     -15.690  33.918   3.840  1.00  8.77           C  
ATOM    666  OD1 ASP A  47     -16.429  34.778   4.291  1.00  8.77           O  
ATOM    667  OD2 ASP A  47     -15.575  33.717   2.648  1.00  8.77           O  
ATOM    668  H   ASP A  47     -13.735  31.776   6.750  1.00  8.77           H  
ATOM    669  HA  ASP A  47     -14.076  34.558   6.047  1.00  8.77           H  
ATOM    670 1HB  ASP A  47     -13.880  32.849   4.347  1.00  8.77           H  
ATOM    671 2HB  ASP A  47     -15.340  32.090   4.915  1.00  8.77           H  
ATOM    672  N   PRO A  48     -16.254  35.192   7.340  1.00  8.98           N  
ATOM    673  CA  PRO A  48     -17.416  35.613   8.103  1.00  8.98           C  
ATOM    674  C   PRO A  48     -18.723  35.463   7.330  1.00  8.98           C  
ATOM    675  O   PRO A  48     -19.802  35.445   7.934  1.00  8.98           O  
ATOM    676  CB  PRO A  48     -17.114  37.085   8.409  1.00  8.98           C  
ATOM    677  CG  PRO A  48     -16.197  37.528   7.307  1.00  8.98           C  
ATOM    678  CD  PRO A  48     -15.363  36.321   6.968  1.00  8.98           C  
ATOM    679  HA  PRO A  48     -17.453  35.039   9.030  1.00  8.98           H  
ATOM    680 1HB  PRO A  48     -18.052  37.661   8.432  1.00  8.98           H  
ATOM    681 2HB  PRO A  48     -16.656  37.171   9.406  1.00  8.98           H  
ATOM    682 1HG  PRO A  48     -16.792  37.878   6.445  1.00  8.98           H  
ATOM    683 2HG  PRO A  48     -15.588  38.381   7.638  1.00  8.98           H  
ATOM    684 1HD  PRO A  48     -15.190  36.354   5.880  1.00  8.98           H  
ATOM    685 2HD  PRO A  48     -14.437  36.315   7.556  1.00  8.98           H  
ATOM    686  N   GLU A  49     -18.643  35.322   5.996  1.00  9.17           N  
ATOM    687  CA  GLU A  49     -19.852  35.191   5.190  1.00  9.17           C  
ATOM    688  C   GLU A  49     -20.362  33.758   5.238  1.00  9.17           C  
ATOM    689  O   GLU A  49     -21.488  33.473   4.825  1.00  9.17           O  
ATOM    690  CB  GLU A  49     -19.594  35.604   3.741  1.00  9.17           C  
ATOM    691  CG  GLU A  49     -19.206  37.077   3.548  1.00  9.17           C  
ATOM    692  CD  GLU A  49     -20.311  38.048   3.873  1.00  9.17           C  
ATOM    693  OE1 GLU A  49     -21.442  37.764   3.556  1.00  9.17           O  
ATOM    694  OE2 GLU A  49     -20.021  39.083   4.429  1.00  9.17           O  
ATOM    695  H   GLU A  49     -17.739  35.291   5.505  1.00  9.17           H  
ATOM    696  HA  GLU A  49     -20.620  35.842   5.608  1.00  9.17           H  
ATOM    697 1HB  GLU A  49     -18.794  34.986   3.328  1.00  9.17           H  
ATOM    698 2HB  GLU A  49     -20.487  35.414   3.149  1.00  9.17           H  
ATOM    699 1HG  GLU A  49     -18.349  37.289   4.192  1.00  9.17           H  
ATOM    700 2HG  GLU A  49     -18.890  37.223   2.516  1.00  9.17           H  
ATOM    701  N   LEU A  50     -19.524  32.853   5.742  1.00  9.34           N  
ATOM    702  CA  LEU A  50     -19.911  31.468   5.889  1.00  9.34           C  
ATOM    703  C   LEU A  50     -20.348  31.279   7.329  1.00  9.34           C  
ATOM    704  O   LEU A  50     -21.278  30.526   7.613  1.00  9.34           O  
ATOM    705  CB  LEU A  50     -18.747  30.548   5.557  1.00  9.34           C  
ATOM    706  CG  LEU A  50     -18.218  30.695   4.142  1.00  9.34           C  
ATOM    707  CD1 LEU A  50     -17.045  29.778   3.961  1.00  9.34           C  
ATOM    708  CD2 LEU A  50     -19.321  30.397   3.151  1.00  9.34           C  
ATOM    709  H   LEU A  50     -18.595  33.135   6.051  1.00  9.34           H  
ATOM    710  HA  LEU A  50     -20.748  31.249   5.231  1.00  9.34           H  
ATOM    711 1HB  LEU A  50     -17.924  30.766   6.242  1.00  9.34           H  
ATOM    712 2HB  LEU A  50     -19.056  29.515   5.703  1.00  9.34           H  
ATOM    713  HG  LEU A  50     -17.864  31.720   3.994  1.00  9.34           H  
ATOM    714 1HD1 LEU A  50     -16.641  29.891   2.955  1.00  9.34           H  
ATOM    715 2HD1 LEU A  50     -16.279  30.019   4.677  1.00  9.34           H  
ATOM    716 3HD1 LEU A  50     -17.352  28.743   4.107  1.00  9.34           H  
ATOM    717 1HD2 LEU A  50     -18.934  30.512   2.137  1.00  9.34           H  
ATOM    718 2HD2 LEU A  50     -19.671  29.375   3.294  1.00  9.34           H  
ATOM    719 3HD2 LEU A  50     -20.148  31.093   3.308  1.00  9.34           H  
ATOM    720  N   MET A  51     -19.678  31.999   8.243  1.00  9.52           N  
ATOM    721  CA  MET A  51     -20.032  31.919   9.663  1.00  9.52           C  
ATOM    722  C   MET A  51     -21.483  32.393   9.791  1.00  9.52           C  
ATOM    723  O   MET A  51     -22.323  31.738  10.413  1.00  9.52           O  
ATOM    724  CB  MET A  51     -19.124  32.827  10.483  1.00  9.52           C  
ATOM    725  CG  MET A  51     -17.677  32.429  10.512  1.00  9.52           C  
ATOM    726  SD  MET A  51     -16.682  33.614  11.423  1.00  9.52           S  
ATOM    727  CE  MET A  51     -15.084  33.223  10.762  1.00  9.52           C  
ATOM    728  H   MET A  51     -18.895  32.575   7.936  1.00  9.52           H  
ATOM    729  HA  MET A  51     -19.962  30.887  10.003  1.00  9.52           H  
ATOM    730 1HB  MET A  51     -19.197  33.844  10.118  1.00  9.52           H  
ATOM    731 2HB  MET A  51     -19.454  32.835  11.502  1.00  9.52           H  
ATOM    732 1HG  MET A  51     -17.566  31.450  10.975  1.00  9.52           H  
ATOM    733 2HG  MET A  51     -17.298  32.369   9.490  1.00  9.52           H  
ATOM    734 1HE  MET A  51     -14.329  33.872  11.203  1.00  9.52           H  
ATOM    735 2HE  MET A  51     -14.843  32.182  10.974  1.00  9.52           H  
ATOM    736 3HE  MET A  51     -15.105  33.371   9.694  1.00  9.52           H  
ATOM    737  N   LYS A  52     -21.743  33.555   9.186  1.00  9.72           N  
ATOM    738  CA  LYS A  52     -23.052  34.168   8.997  1.00  9.72           C  
ATOM    739  C   LYS A  52     -24.125  33.968  10.065  1.00  9.72           C  
ATOM    740  O   LYS A  52     -25.159  33.371   9.773  1.00  9.72           O  
ATOM    741  CB  LYS A  52     -23.601  33.718   7.651  1.00  9.72           C  
ATOM    742  CG  LYS A  52     -24.923  34.340   7.252  1.00  9.72           C  
ATOM    743  CD  LYS A  52     -25.303  33.898   5.848  1.00  9.72           C  
ATOM    744  CE  LYS A  52     -26.616  34.517   5.396  1.00  9.72           C  
ATOM    745  NZ  LYS A  52     -26.980  34.082   4.022  1.00  9.72           N  
ATOM    746  H   LYS A  52     -20.965  34.054   8.754  1.00  9.72           H  
ATOM    747  HA  LYS A  52     -22.880  35.243   8.932  1.00  9.72           H  
ATOM    748 1HB  LYS A  52     -22.881  33.969   6.878  1.00  9.72           H  
ATOM    749 2HB  LYS A  52     -23.713  32.633   7.647  1.00  9.72           H  
ATOM    750 1HG  LYS A  52     -25.703  34.037   7.954  1.00  9.72           H  
ATOM    751 2HG  LYS A  52     -24.835  35.425   7.280  1.00  9.72           H  
ATOM    752 1HD  LYS A  52     -24.508  34.193   5.154  1.00  9.72           H  
ATOM    753 2HD  LYS A  52     -25.393  32.812   5.823  1.00  9.72           H  
ATOM    754 1HE  LYS A  52     -27.408  34.223   6.083  1.00  9.72           H  
ATOM    755 2HE  LYS A  52     -26.522  35.603   5.409  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52     -27.853  34.512   3.749  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52     -26.250  34.362   3.379  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52     -27.079  33.077   4.001  1.00  9.72           H  
ATOM    759  N   CYS A  53     -23.956  34.517  11.264  1.00  9.89           N  
ATOM    760  CA  CYS A  53     -25.036  34.397  12.243  1.00  9.89           C  
ATOM    761  C   CYS A  53     -26.349  34.950  11.681  1.00  9.89           C  
ATOM    762  O   CYS A  53     -26.409  36.119  11.305  1.00  9.89           O  
ATOM    763  CB  CYS A  53     -24.706  35.174  13.518  1.00  9.89           C  
ATOM    764  SG  CYS A  53     -26.031  35.139  14.726  1.00  9.89           S  
ATOM    765  H   CYS A  53     -23.081  34.955  11.526  1.00  9.89           H  
ATOM    766  HA  CYS A  53     -25.136  33.348  12.495  1.00  9.89           H  
ATOM    767 1HB  CYS A  53     -23.820  34.760  13.989  1.00  9.89           H  
ATOM    768 2HB  CYS A  53     -24.496  36.215  13.275  1.00  9.89           H  
ATOM    769  N   PRO A  54     -27.438  34.143  11.613  1.00 10.03           N  
ATOM    770  CA  PRO A  54     -28.733  34.522  11.080  1.00 10.03           C  
ATOM    771  C   PRO A  54     -29.580  35.422  11.976  1.00 10.03           C  
ATOM    772  O   PRO A  54     -30.580  35.977  11.517  1.00 10.03           O  
ATOM    773  CB  PRO A  54     -29.419  33.164  10.904  1.00 10.03           C  
ATOM    774  CG  PRO A  54     -28.805  32.284  11.960  1.00 10.03           C  
ATOM    775  CD  PRO A  54     -27.375  32.731  12.060  1.00 10.03           C  
ATOM    776  HA  PRO A  54     -28.579  35.003  10.103  1.00 10.03           H  
ATOM    777 1HB  PRO A  54     -30.505  33.278  11.028  1.00 10.03           H  
ATOM    778 2HB  PRO A  54     -29.247  32.791   9.883  1.00 10.03           H  
ATOM    779 1HG  PRO A  54     -29.341  32.397  12.910  1.00 10.03           H  
ATOM    780 2HG  PRO A  54     -28.896  31.228  11.670  1.00 10.03           H  
ATOM    781 1HD  PRO A  54     -27.092  32.652  13.101  1.00 10.03           H  
ATOM    782 2HD  PRO A  54     -26.735  32.130  11.391  1.00 10.03           H  
ATOM    783  N   VAL A  55     -29.230  35.532  13.255  1.00 10.09           N  
ATOM    784  CA  VAL A  55     -30.078  36.285  14.167  1.00 10.09           C  
ATOM    785  C   VAL A  55     -29.293  37.261  15.035  1.00 10.09           C  
ATOM    786  O   VAL A  55     -28.161  36.990  15.418  1.00 10.09           O  
ATOM    787  CB  VAL A  55     -30.789  35.315  15.114  1.00 10.09           C  
ATOM    788  CG1 VAL A  55     -31.698  34.371  14.344  1.00 10.09           C  
ATOM    789  CG2 VAL A  55     -29.732  34.560  15.871  1.00 10.09           C  
ATOM    790  H   VAL A  55     -28.389  35.088  13.598  1.00 10.09           H  
ATOM    791  HA  VAL A  55     -30.816  36.801  13.571  1.00 10.09           H  
ATOM    792  HB  VAL A  55     -31.409  35.877  15.812  1.00 10.09           H  
ATOM    793 1HG1 VAL A  55     -32.193  33.699  15.043  1.00 10.09           H  
ATOM    794 2HG1 VAL A  55     -32.447  34.951  13.805  1.00 10.09           H  
ATOM    795 3HG1 VAL A  55     -31.124  33.788  13.643  1.00 10.09           H  
ATOM    796 1HG2 VAL A  55     -30.202  33.872  16.570  1.00 10.09           H  
ATOM    797 2HG2 VAL A  55     -29.109  34.002  15.172  1.00 10.09           H  
ATOM    798 3HG2 VAL A  55     -29.115  35.272  16.423  1.00 10.09           H  
ATOM    799  N   PRO A  56     -29.875  38.374  15.462  1.00 10.01           N  
ATOM    800  CA  PRO A  56     -29.229  39.250  16.397  1.00 10.01           C  
ATOM    801  C   PRO A  56     -28.860  38.455  17.638  1.00 10.01           C  
ATOM    802  O   PRO A  56     -29.679  37.698  18.157  1.00 10.01           O  
ATOM    803  CB  PRO A  56     -30.323  40.283  16.688  1.00 10.01           C  
ATOM    804  CG  PRO A  56     -31.181  40.283  15.432  1.00 10.01           C  
ATOM    805  CD  PRO A  56     -31.189  38.835  14.971  1.00 10.01           C  
ATOM    806  HA  PRO A  56     -28.341  39.706  15.931  1.00 10.01           H  
ATOM    807 1HB  PRO A  56     -30.882  39.993  17.591  1.00 10.01           H  
ATOM    808 2HB  PRO A  56     -29.868  41.263  16.896  1.00 10.01           H  
ATOM    809 1HG  PRO A  56     -32.190  40.661  15.664  1.00 10.01           H  
ATOM    810 2HG  PRO A  56     -30.754  40.966  14.682  1.00 10.01           H  
ATOM    811 1HD  PRO A  56     -32.008  38.269  15.434  1.00 10.01           H  
ATOM    812 2HD  PRO A  56     -31.242  38.848  13.873  1.00 10.01           H  
ATOM    813  N   GLY A  57     -27.651  38.653  18.131  1.00  9.81           N  
ATOM    814  CA  GLY A  57     -27.212  38.009  19.360  1.00  9.81           C  
ATOM    815  C   GLY A  57     -26.538  36.628  19.271  1.00  9.81           C  
ATOM    816  O   GLY A  57     -26.000  36.180  20.285  1.00  9.81           O  
ATOM    817  H   GLY A  57     -27.014  39.268  17.646  1.00  9.81           H  
ATOM    818 1HA  GLY A  57     -26.527  38.688  19.866  1.00  9.81           H  
ATOM    819 2HA  GLY A  57     -28.074  37.924  20.020  1.00  9.81           H  
ATOM    820  N   CYS A  58     -26.542  35.926  18.130  1.00  9.53           N  
ATOM    821  CA  CYS A  58     -25.860  34.621  18.207  1.00  9.53           C  
ATOM    822  C   CYS A  58     -24.397  34.808  17.848  1.00  9.53           C  
ATOM    823  O   CYS A  58     -23.975  35.904  17.472  1.00  9.53           O  
ATOM    824  CB  CYS A  58     -26.462  33.493  17.350  1.00  9.53           C  
ATOM    825  SG  CYS A  58     -25.943  33.318  15.598  1.00  9.53           S  
ATOM    826  H   CYS A  58     -26.993  36.272  17.274  1.00  9.53           H  
ATOM    827  HA  CYS A  58     -25.908  34.263  19.233  1.00  9.53           H  
ATOM    828 1HB  CYS A  58     -26.252  32.544  17.838  1.00  9.53           H  
ATOM    829 2HB  CYS A  58     -27.536  33.603  17.360  1.00  9.53           H  
ATOM    830  N   VAL A  59     -23.617  33.748  17.986  1.00  9.24           N  
ATOM    831  CA  VAL A  59     -22.208  33.807  17.650  1.00  9.24           C  
ATOM    832  C   VAL A  59     -21.899  32.892  16.478  1.00  9.24           C  
ATOM    833  O   VAL A  59     -22.276  31.720  16.475  1.00  9.24           O  
ATOM    834  CB  VAL A  59     -21.356  33.422  18.872  1.00  9.24           C  
ATOM    835  CG1 VAL A  59     -19.880  33.433  18.509  1.00  9.24           C  
ATOM    836  CG2 VAL A  59     -21.637  34.406  20.001  1.00  9.24           C  
ATOM    837  H   VAL A  59     -24.013  32.879  18.308  1.00  9.24           H  
ATOM    838  HA  VAL A  59     -21.960  34.828  17.364  1.00  9.24           H  
ATOM    839  HB  VAL A  59     -21.613  32.412  19.189  1.00  9.24           H  
ATOM    840 1HG1 VAL A  59     -19.290  33.154  19.382  1.00  9.24           H  
ATOM    841 2HG1 VAL A  59     -19.694  32.720  17.708  1.00  9.24           H  
ATOM    842 3HG1 VAL A  59     -19.595  34.431  18.182  1.00  9.24           H  
ATOM    843 1HG2 VAL A  59     -21.041  34.139  20.873  1.00  9.24           H  
ATOM    844 2HG2 VAL A  59     -21.373  35.414  19.675  1.00  9.24           H  
ATOM    845 3HG2 VAL A  59     -22.694  34.377  20.263  1.00  9.24           H  
ATOM    846  N   GLY A  60     -21.223  33.439  15.476  1.00  8.99           N  
ATOM    847  CA  GLY A  60     -20.870  32.685  14.282  1.00  8.99           C  
ATOM    848  C   GLY A  60     -21.681  33.163  13.093  1.00  8.99           C  
ATOM    849  O   GLY A  60     -21.644  34.350  12.741  1.00  8.99           O  
ATOM    850  H   GLY A  60     -20.951  34.409  15.549  1.00  8.99           H  
ATOM    851 1HA  GLY A  60     -19.807  32.802  14.075  1.00  8.99           H  
ATOM    852 2HA  GLY A  60     -21.053  31.623  14.447  1.00  8.99           H  
TER     853
ENDMDL

REMARK ID 644281 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.663   2.419   3.827  1.00  2.94           N  
ATOM      2  CA  ASP A   1       1.624   2.202   2.754  1.00  2.94           C  
ATOM      3  C   ASP A   1       1.997   3.509   2.077  1.00  2.94           C  
ATOM      4  O   ASP A   1       1.251   4.488   2.131  1.00  2.94           O  
ATOM      5  CB  ASP A   1       1.066   1.232   1.709  1.00  2.94           C  
ATOM      6  CG  ASP A   1       0.929  -0.207   2.218  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       1.614  -0.565   3.150  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       0.139  -0.933   1.662  1.00  2.94           O  
ATOM      9 1H   ASP A   1       0.805   1.732   4.553  1.00  2.94           H  
ATOM     10 2H   ASP A   1       0.794   3.345   4.208  1.00  2.94           H  
ATOM     11 3H   ASP A   1      -0.274   2.335   3.461  1.00  2.94           H  
ATOM     12  HA  ASP A   1       2.530   1.772   3.182  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       0.086   1.578   1.386  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       1.716   1.235   0.830  1.00  2.94           H  
ATOM     15  N   LEU A   2       3.161   3.518   1.444  1.00  2.76           N  
ATOM     16  CA  LEU A   2       3.638   4.695   0.730  1.00  2.76           C  
ATOM     17  C   LEU A   2       3.504   4.527  -0.774  1.00  2.76           C  
ATOM     18  O   LEU A   2       3.570   3.414  -1.286  1.00  2.76           O  
ATOM     19  CB  LEU A   2       5.103   4.973   1.073  1.00  2.76           C  
ATOM     20  CG  LEU A   2       5.405   5.216   2.546  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       6.907   5.416   2.718  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       4.612   6.431   3.017  1.00  2.76           C  
ATOM     23  H   LEU A   2       3.733   2.686   1.444  1.00  2.76           H  
ATOM     24  HA  LEU A   2       3.040   5.553   1.032  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       5.707   4.128   0.741  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       5.421   5.853   0.517  1.00  2.76           H  
ATOM     27  HG  LEU A   2       5.115   4.347   3.137  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       7.130   5.585   3.772  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       7.432   4.523   2.374  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       7.223   6.267   2.132  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       4.819   6.620   4.073  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       4.891   7.299   2.430  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       3.544   6.241   2.886  1.00  2.76           H  
ATOM     34  N   LYS A   3       3.337   5.649  -1.466  1.00  2.62           N  
ATOM     35  CA  LYS A   3       3.310   5.679  -2.925  1.00  2.62           C  
ATOM     36  C   LYS A   3       3.994   6.944  -3.413  1.00  2.62           C  
ATOM     37  O   LYS A   3       3.686   8.040  -2.949  1.00  2.62           O  
ATOM     38  CB  LYS A   3       1.874   5.641  -3.446  1.00  2.62           C  
ATOM     39  CG  LYS A   3       1.761   5.603  -4.965  1.00  2.62           C  
ATOM     40  CD  LYS A   3       0.313   5.501  -5.411  1.00  2.62           C  
ATOM     41  CE  LYS A   3       0.202   5.495  -6.928  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -1.217   5.408  -7.376  1.00  2.62           N  
ATOM     43  H   LYS A   3       3.251   6.518  -0.962  1.00  2.62           H  
ATOM     44  HA  LYS A   3       3.861   4.819  -3.311  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       1.372   4.756  -3.052  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       1.331   6.516  -3.091  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       2.207   6.507  -5.392  1.00  2.62           H  
ATOM     48 2HG  LYS A   3       2.304   4.744  -5.338  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -0.129   4.586  -5.016  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -0.245   6.353  -5.023  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       0.643   6.411  -7.322  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       0.751   4.641  -7.325  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -1.252   5.407  -8.385  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -1.630   4.556  -7.024  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -1.730   6.202  -7.022  1.00  2.62           H  
ATOM     56  N   CYS A   4       4.938   6.799  -4.329  1.00  2.54           N  
ATOM     57  CA  CYS A   4       5.637   7.957  -4.853  1.00  2.54           C  
ATOM     58  C   CYS A   4       4.815   8.618  -5.971  1.00  2.54           C  
ATOM     59  O   CYS A   4       4.440   7.922  -6.912  1.00  2.54           O  
ATOM     60  CB  CYS A   4       6.979   7.569  -5.422  1.00  2.54           C  
ATOM     61  SG  CYS A   4       7.905   8.960  -5.891  1.00  2.54           S  
ATOM     62  H   CYS A   4       5.171   5.873  -4.660  1.00  2.54           H  
ATOM     63  HA  CYS A   4       5.795   8.633  -4.025  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       7.558   6.962  -4.749  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       6.809   6.978  -6.304  1.00  2.54           H  
ATOM     66  HG  CYS A   4       8.118   9.434  -4.663  1.00  2.54           H  
ATOM     67  N   PRO A   5       4.478   9.922  -5.888  1.00  2.51           N  
ATOM     68  CA  PRO A   5       3.672  10.659  -6.856  1.00  2.51           C  
ATOM     69  C   PRO A   5       4.295  10.900  -8.240  1.00  2.51           C  
ATOM     70  O   PRO A   5       3.573  11.237  -9.180  1.00  2.51           O  
ATOM     71  CB  PRO A   5       3.451  11.999  -6.139  1.00  2.51           C  
ATOM     72  CG  PRO A   5       4.612  12.135  -5.197  1.00  2.51           C  
ATOM     73  CD  PRO A   5       4.916  10.738  -4.740  1.00  2.51           C  
ATOM     74  HA  PRO A   5       2.715  10.132  -6.972  1.00  2.51           H  
ATOM     75 1HB  PRO A   5       3.407  12.813  -6.878  1.00  2.51           H  
ATOM     76 2HB  PRO A   5       2.483  11.985  -5.620  1.00  2.51           H  
ATOM     77 1HG  PRO A   5       5.464  12.599  -5.714  1.00  2.51           H  
ATOM     78 2HG  PRO A   5       4.354  12.799  -4.357  1.00  2.51           H  
ATOM     79 1HD  PRO A   5       5.985  10.680  -4.585  1.00  2.51           H  
ATOM     80 2HD  PRO A   5       4.341  10.478  -3.833  1.00  2.51           H  
ATOM     81  N   THR A   6       5.615  10.781  -8.381  1.00  2.52           N  
ATOM     82  CA  THR A   6       6.205  11.041  -9.696  1.00  2.52           C  
ATOM     83  C   THR A   6       5.699  10.041 -10.727  1.00  2.52           C  
ATOM     84  O   THR A   6       5.622   8.849 -10.430  1.00  2.52           O  
ATOM     85  CB  THR A   6       7.743  10.954  -9.689  1.00  2.52           C  
ATOM     86  OG1 THR A   6       8.263  11.277 -10.969  1.00  2.52           O  
ATOM     87  CG2 THR A   6       8.133   9.640  -9.447  1.00  2.52           C  
ATOM     88  H   THR A   6       6.199  10.506  -7.604  1.00  2.52           H  
ATOM     89  HA  THR A   6       5.914  12.048  -9.972  1.00  2.52           H  
ATOM     90  HB  THR A   6       8.146  11.613  -8.937  1.00  2.52           H  
ATOM     91  HG1 THR A   6       9.225  11.327 -10.900  1.00  2.52           H  
ATOM     92 1HG2 THR A   6       9.219   9.572  -9.455  1.00  2.52           H  
ATOM     93 2HG2 THR A   6       7.752   9.343  -8.523  1.00  2.52           H  
ATOM     94 3HG2 THR A   6       7.730   9.018 -10.210  1.00  2.52           H  
ATOM     95  N   PRO A   7       5.465  10.452 -11.985  1.00  2.55           N  
ATOM     96  CA  PRO A   7       5.061   9.593 -13.076  1.00  2.55           C  
ATOM     97  C   PRO A   7       6.126   8.555 -13.400  1.00  2.55           C  
ATOM     98  O   PRO A   7       5.838   7.564 -14.070  1.00  2.55           O  
ATOM     99  CB  PRO A   7       4.834  10.579 -14.232  1.00  2.55           C  
ATOM    100  CG  PRO A   7       5.648  11.789 -13.881  1.00  2.55           C  
ATOM    101  CD  PRO A   7       5.573  11.882 -12.374  1.00  2.55           C  
ATOM    102  HA  PRO A   7       4.120   9.097 -12.798  1.00  2.55           H  
ATOM    103 1HB  PRO A   7       5.159  10.121 -15.177  1.00  2.55           H  
ATOM    104 2HB  PRO A   7       3.763  10.799 -14.334  1.00  2.55           H  
ATOM    105 1HG  PRO A   7       6.673  11.661 -14.251  1.00  2.55           H  
ATOM    106 2HG  PRO A   7       5.251  12.681 -14.388  1.00  2.55           H  
ATOM    107 1HD  PRO A   7       6.487  12.357 -12.044  1.00  2.55           H  
ATOM    108 2HD  PRO A   7       4.676  12.432 -12.050  1.00  2.55           H  
ATOM    109  N   GLY A   8       7.367   8.773 -12.948  1.00  2.57           N  
ATOM    110  CA  GLY A   8       8.415   7.803 -13.229  1.00  2.57           C  
ATOM    111  C   GLY A   8       8.411   6.586 -12.288  1.00  2.57           C  
ATOM    112  O   GLY A   8       9.173   5.638 -12.511  1.00  2.57           O  
ATOM    113  H   GLY A   8       7.601   9.605 -12.393  1.00  2.57           H  
ATOM    114 1HA  GLY A   8       8.321   7.464 -14.260  1.00  2.57           H  
ATOM    115 2HA  GLY A   8       9.382   8.298 -13.155  1.00  2.57           H  
ATOM    116  N   CYS A   9       7.572   6.579 -11.244  1.00  2.57           N  
ATOM    117  CA  CYS A   9       7.602   5.468 -10.301  1.00  2.57           C  
ATOM    118  C   CYS A   9       6.608   4.338 -10.462  1.00  2.57           C  
ATOM    119  O   CYS A   9       5.522   4.462 -11.025  1.00  2.57           O  
ATOM    120  CB  CYS A   9       7.579   5.936  -8.863  1.00  2.57           C  
ATOM    121  SG  CYS A   9       9.109   6.688  -8.363  1.00  2.57           S  
ATOM    122  H   CYS A   9       6.919   7.352 -11.091  1.00  2.57           H  
ATOM    123  HA  CYS A   9       8.577   5.018 -10.409  1.00  2.57           H  
ATOM    124 1HB  CYS A   9       6.777   6.676  -8.738  1.00  2.57           H  
ATOM    125 2HB  CYS A   9       7.377   5.104  -8.194  1.00  2.57           H  
ATOM    126  HG  CYS A   9       8.632   7.234  -7.235  1.00  2.57           H  
ATOM    127  N   ASP A  10       7.043   3.221  -9.898  1.00  2.53           N  
ATOM    128  CA  ASP A  10       6.386   1.928  -9.827  1.00  2.53           C  
ATOM    129  C   ASP A  10       5.487   1.656  -8.614  1.00  2.53           C  
ATOM    130  O   ASP A  10       5.010   0.537  -8.439  1.00  2.53           O  
ATOM    131  CB  ASP A  10       7.510   0.907  -9.872  1.00  2.53           C  
ATOM    132  CG  ASP A  10       8.504   1.086  -8.676  1.00  2.53           C  
ATOM    133  OD1 ASP A  10       8.280   1.959  -7.810  1.00  2.53           O  
ATOM    134  OD2 ASP A  10       9.498   0.401  -8.679  1.00  2.53           O  
ATOM    135  H   ASP A  10       7.961   3.270  -9.482  1.00  2.53           H  
ATOM    136  HA  ASP A  10       5.773   1.826 -10.724  1.00  2.53           H  
ATOM    137 1HB  ASP A  10       7.093  -0.099  -9.835  1.00  2.53           H  
ATOM    138 2HB  ASP A  10       8.059   1.003 -10.809  1.00  2.53           H  
ATOM    139  N   GLY A  11       5.267   2.656  -7.767  1.00  2.48           N  
ATOM    140  CA  GLY A  11       4.427   2.469  -6.584  1.00  2.48           C  
ATOM    141  C   GLY A  11       5.158   1.816  -5.396  1.00  2.48           C  
ATOM    142  O   GLY A  11       4.528   1.459  -4.401  1.00  2.48           O  
ATOM    143  H   GLY A  11       5.688   3.553  -7.953  1.00  2.48           H  
ATOM    144 1HA  GLY A  11       4.041   3.437  -6.274  1.00  2.48           H  
ATOM    145 2HA  GLY A  11       3.566   1.860  -6.852  1.00  2.48           H  
ATOM    146  N   SER A  12       6.480   1.656  -5.508  1.00  2.45           N  
ATOM    147  CA  SER A  12       7.312   1.030  -4.483  1.00  2.45           C  
ATOM    148  C   SER A  12       7.490   1.869  -3.237  1.00  2.45           C  
ATOM    149  O   SER A  12       7.077   3.025  -3.168  1.00  2.45           O  
ATOM    150  CB  SER A  12       8.697   0.782  -5.002  1.00  2.45           C  
ATOM    151  OG  SER A  12       9.343   2.006  -5.181  1.00  2.45           O  
ATOM    152  H   SER A  12       6.959   1.941  -6.372  1.00  2.45           H  
ATOM    153  HA  SER A  12       6.849   0.082  -4.202  1.00  2.45           H  
ATOM    154 1HB  SER A  12       9.254   0.173  -4.298  1.00  2.45           H  
ATOM    155 2HB  SER A  12       8.658   0.239  -5.941  1.00  2.45           H  
ATOM    156  HG  SER A  12       9.141   2.229  -6.136  1.00  2.45           H  
ATOM    157  N   GLY A  13       8.182   1.275  -2.264  1.00  2.45           N  
ATOM    158  CA  GLY A  13       8.491   1.894  -0.983  1.00  2.45           C  
ATOM    159  C   GLY A  13       9.702   2.839  -1.026  1.00  2.45           C  
ATOM    160  O   GLY A  13      10.216   3.206   0.034  1.00  2.45           O  
ATOM    161  H   GLY A  13       8.496   0.329  -2.414  1.00  2.45           H  
ATOM    162 1HA  GLY A  13       7.619   2.450  -0.641  1.00  2.45           H  
ATOM    163 2HA  GLY A  13       8.674   1.115  -0.245  1.00  2.45           H  
ATOM    164  N   HIS A  14      10.144   3.239  -2.239  1.00  2.48           N  
ATOM    165  CA  HIS A  14      11.269   4.167  -2.421  1.00  2.48           C  
ATOM    166  C   HIS A  14      12.560   3.463  -2.040  1.00  2.48           C  
ATOM    167  O   HIS A  14      12.572   2.251  -1.814  1.00  2.48           O  
ATOM    168  CB  HIS A  14      11.143   5.389  -1.464  1.00  2.48           C  
ATOM    169  CG  HIS A  14       9.822   6.095  -1.453  1.00  2.48           C  
ATOM    170  ND1 HIS A  14       9.371   6.879  -2.467  1.00  2.48           N  
ATOM    171  CD2 HIS A  14       8.858   6.114  -0.504  1.00  2.48           C  
ATOM    172  CE1 HIS A  14       8.185   7.352  -2.141  1.00  2.48           C  
ATOM    173  NE2 HIS A  14       7.858   6.899  -0.964  1.00  2.48           N  
ATOM    174  H   HIS A  14       9.699   2.881  -3.096  1.00  2.48           H  
ATOM    175  HA  HIS A  14      11.338   4.504  -3.458  1.00  2.48           H  
ATOM    176 1HB  HIS A  14      11.413   5.133  -0.451  1.00  2.48           H  
ATOM    177 2HB  HIS A  14      11.863   6.134  -1.768  1.00  2.48           H  
ATOM    178  HD2 HIS A  14       8.890   5.590   0.448  1.00  2.48           H  
ATOM    179  HE1 HIS A  14       7.580   8.007  -2.725  1.00  2.48           H  
ATOM    180  HE2 HIS A  14       7.000   7.108  -0.479  1.00  2.48           H  
ATOM    181  N   ILE A  15      13.633   4.242  -1.862  1.00  2.54           N  
ATOM    182  CA  ILE A  15      14.919   3.679  -1.434  1.00  2.54           C  
ATOM    183  C   ILE A  15      15.064   3.841   0.078  1.00  2.54           C  
ATOM    184  O   ILE A  15      16.126   3.612   0.660  1.00  2.54           O  
ATOM    185  CB  ILE A  15      16.095   4.380  -2.129  1.00  2.54           C  
ATOM    186  CG1 ILE A  15      16.184   5.814  -1.698  1.00  2.54           C  
ATOM    187  CG2 ILE A  15      15.901   4.333  -3.610  1.00  2.54           C  
ATOM    188  CD1 ILE A  15      17.431   6.506  -2.225  1.00  2.54           C  
ATOM    189  H   ILE A  15      13.572   5.231  -2.116  1.00  2.54           H  
ATOM    190  HA  ILE A  15      14.940   2.618  -1.676  1.00  2.54           H  
ATOM    191  HB  ILE A  15      17.025   3.885  -1.860  1.00  2.54           H  
ATOM    192 1HG1 ILE A  15      15.312   6.329  -2.039  1.00  2.54           H  
ATOM    193 2HG1 ILE A  15      16.197   5.860  -0.604  1.00  2.54           H  
ATOM    194 1HG2 ILE A  15      16.733   4.830  -4.108  1.00  2.54           H  
ATOM    195 2HG2 ILE A  15      15.847   3.298  -3.940  1.00  2.54           H  
ATOM    196 3HG2 ILE A  15      14.976   4.849  -3.853  1.00  2.54           H  
ATOM    197 1HD1 ILE A  15      17.458   7.530  -1.896  1.00  2.54           H  
ATOM    198 2HD1 ILE A  15      18.314   5.988  -1.857  1.00  2.54           H  
ATOM    199 3HD1 ILE A  15      17.420   6.483  -3.316  1.00  2.54           H  
ATOM    200  N   THR A  16      13.971   4.237   0.713  1.00  2.60           N  
ATOM    201  CA  THR A  16      13.892   4.482   2.143  1.00  2.60           C  
ATOM    202  C   THR A  16      15.085   5.297   2.610  1.00  2.60           C  
ATOM    203  O   THR A  16      15.327   6.394   2.109  1.00  2.60           O  
ATOM    204  CB  THR A  16      13.837   3.165   2.930  1.00  2.60           C  
ATOM    205  OG1 THR A  16      15.066   2.429   2.741  1.00  2.60           O  
ATOM    206  CG2 THR A  16      12.668   2.320   2.429  1.00  2.60           C  
ATOM    207  H   THR A  16      13.140   4.371   0.158  1.00  2.60           H  
ATOM    208  HA  THR A  16      12.988   5.055   2.349  1.00  2.60           H  
ATOM    209  HB  THR A  16      13.703   3.384   3.988  1.00  2.60           H  
ATOM    210  HG1 THR A  16      15.699   2.961   2.201  1.00  2.60           H  
ATOM    211 1HG2 THR A  16      12.626   1.387   2.985  1.00  2.60           H  
ATOM    212 2HG2 THR A  16      11.736   2.869   2.563  1.00  2.60           H  
ATOM    213 3HG2 THR A  16      12.801   2.101   1.364  1.00  2.60           H  
ATOM    214  N   GLY A  17      15.851   4.783   3.560  1.00  2.67           N  
ATOM    215  CA  GLY A  17      16.969   5.578   4.036  1.00  2.67           C  
ATOM    216  C   GLY A  17      16.437   6.884   4.611  1.00  2.67           C  
ATOM    217  O   GLY A  17      15.568   6.876   5.481  1.00  2.67           O  
ATOM    218  H   GLY A  17      15.653   3.862   3.937  1.00  2.67           H  
ATOM    219 1HA  GLY A  17      17.523   5.027   4.796  1.00  2.67           H  
ATOM    220 2HA  GLY A  17      17.653   5.782   3.211  1.00  2.67           H  
ATOM    221  N   ASN A  18      16.915   8.006   4.082  1.00  2.72           N  
ATOM    222  CA  ASN A  18      16.510   9.330   4.550  1.00  2.72           C  
ATOM    223  C   ASN A  18      15.339   9.892   3.745  1.00  2.72           C  
ATOM    224  O   ASN A  18      14.973  11.059   3.893  1.00  2.72           O  
ATOM    225  CB  ASN A  18      17.688  10.285   4.489  1.00  2.72           C  
ATOM    226  CG  ASN A  18      18.744   9.950   5.514  1.00  2.72           C  
ATOM    227  OD1 ASN A  18      18.425   9.584   6.650  1.00  2.72           O  
ATOM    228  ND2 ASN A  18      19.991  10.059   5.132  1.00  2.72           N  
ATOM    229  H   ASN A  18      17.602   7.938   3.343  1.00  2.72           H  
ATOM    230  HA  ASN A  18      16.182   9.243   5.587  1.00  2.72           H  
ATOM    231 1HB  ASN A  18      18.130  10.257   3.491  1.00  2.72           H  
ATOM    232 2HB  ASN A  18      17.337  11.302   4.663  1.00  2.72           H  
ATOM    233 1HD2 ASN A  18      20.730   9.846   5.773  1.00  2.72           H  
ATOM    234 2HD2 ASN A  18      20.208  10.355   4.202  1.00  2.72           H  
ATOM    235  N   TYR A  19      14.746   9.047   2.909  1.00  2.76           N  
ATOM    236  CA  TYR A  19      13.622   9.384   2.046  1.00  2.76           C  
ATOM    237  C   TYR A  19      12.335   8.689   2.485  1.00  2.76           C  
ATOM    238  O   TYR A  19      11.467   8.333   1.675  1.00  2.76           O  
ATOM    239  CB  TYR A  19      13.985   9.063   0.619  1.00  2.76           C  
ATOM    240  CG  TYR A  19      15.195   9.841   0.213  1.00  2.76           C  
ATOM    241  CD1 TYR A  19      16.414   9.212   0.123  1.00  2.76           C  
ATOM    242  CD2 TYR A  19      15.086  11.186  -0.050  1.00  2.76           C  
ATOM    243  CE1 TYR A  19      17.534   9.928  -0.236  1.00  2.76           C  
ATOM    244  CE2 TYR A  19      16.202  11.907  -0.408  1.00  2.76           C  
ATOM    245  CZ  TYR A  19      17.423  11.282  -0.503  1.00  2.76           C  
ATOM    246  OH  TYR A  19      18.540  12.005  -0.859  1.00  2.76           O  
ATOM    247  H   TYR A  19      15.103   8.096   2.834  1.00  2.76           H  
ATOM    248  HA  TYR A  19      13.438  10.458   2.115  1.00  2.76           H  
ATOM    249 1HB  TYR A  19      14.187   7.997   0.496  1.00  2.76           H  
ATOM    250 2HB  TYR A  19      13.155   9.336  -0.034  1.00  2.76           H  
ATOM    251  HD1 TYR A  19      16.489   8.145   0.342  1.00  2.76           H  
ATOM    252  HD2 TYR A  19      14.110  11.677   0.031  1.00  2.76           H  
ATOM    253  HE1 TYR A  19      18.499   9.430  -0.308  1.00  2.76           H  
ATOM    254  HE2 TYR A  19      16.121  12.972  -0.612  1.00  2.76           H  
ATOM    255  HH  TYR A  19      19.303  11.421  -0.891  1.00  2.76           H  
ATOM    256  N   ALA A  20      12.245   8.417   3.777  1.00  2.78           N  
ATOM    257  CA  ALA A  20      11.040   7.830   4.317  1.00  2.78           C  
ATOM    258  C   ALA A  20       9.910   8.790   3.999  1.00  2.78           C  
ATOM    259  O   ALA A  20      10.100  10.007   4.048  1.00  2.78           O  
ATOM    260  CB  ALA A  20      11.163   7.598   5.807  1.00  2.78           C  
ATOM    261  H   ALA A  20      13.015   8.662   4.381  1.00  2.78           H  
ATOM    262  HA  ALA A  20      10.849   6.882   3.813  1.00  2.78           H  
ATOM    263 1HB  ALA A  20      10.234   7.167   6.181  1.00  2.78           H  
ATOM    264 2HB  ALA A  20      11.990   6.911   6.005  1.00  2.78           H  
ATOM    265 3HB  ALA A  20      11.350   8.545   6.305  1.00  2.78           H  
ATOM    266  N   SER A  21       8.747   8.258   3.656  1.00  2.78           N  
ATOM    267  CA  SER A  21       7.598   9.077   3.266  1.00  2.78           C  
ATOM    268  C   SER A  21       7.953   9.981   2.079  1.00  2.78           C  
ATOM    269  O   SER A  21       7.416  11.082   1.913  1.00  2.78           O  
ATOM    270  CB  SER A  21       7.099   9.902   4.433  1.00  2.78           C  
ATOM    271  OG  SER A  21       6.704   9.077   5.499  1.00  2.78           O  
ATOM    272  H   SER A  21       8.653   7.253   3.647  1.00  2.78           H  
ATOM    273  HA  SER A  21       6.796   8.421   2.955  1.00  2.78           H  
ATOM    274 1HB  SER A  21       7.863  10.597   4.770  1.00  2.78           H  
ATOM    275 2HB  SER A  21       6.253  10.496   4.105  1.00  2.78           H  
ATOM    276  HG  SER A  21       6.367   9.668   6.179  1.00  2.78           H  
ATOM    277  N   HIS A  22       8.818   9.466   1.206  1.00  2.74           N  
ATOM    278  CA  HIS A  22       9.268  10.106  -0.023  1.00  2.74           C  
ATOM    279  C   HIS A  22      10.129  11.324   0.266  1.00  2.74           C  
ATOM    280  O   HIS A  22      11.337  11.327   0.048  1.00  2.74           O  
ATOM    281  CB  HIS A  22       8.089  10.545  -0.927  1.00  2.74           C  
ATOM    282  CG  HIS A  22       8.534  10.995  -2.274  1.00  2.74           C  
ATOM    283  ND1 HIS A  22       7.868  11.960  -3.005  1.00  2.74           N  
ATOM    284  CD2 HIS A  22       9.571  10.599  -3.028  1.00  2.74           C  
ATOM    285  CE1 HIS A  22       8.498  12.134  -4.154  1.00  2.74           C  
ATOM    286  NE2 HIS A  22       9.525  11.318  -4.180  1.00  2.74           N  
ATOM    287  H   HIS A  22       9.268   8.588   1.442  1.00  2.74           H  
ATOM    288  HA  HIS A  22       9.884   9.401  -0.585  1.00  2.74           H  
ATOM    289 1HB  HIS A  22       7.377   9.745  -1.031  1.00  2.74           H  
ATOM    290 2HB  HIS A  22       7.547  11.368  -0.492  1.00  2.74           H  
ATOM    291  HD2 HIS A  22      10.317   9.843  -2.771  1.00  2.74           H  
ATOM    292  HE1 HIS A  22       8.214  12.828  -4.945  1.00  2.74           H  
ATOM    293  HE2 HIS A  22      10.201  11.209  -4.919  1.00  2.74           H  
ATOM    294  N   ARG A  23       9.473  12.424   0.596  1.00  2.67           N  
ATOM    295  CA  ARG A  23      10.077  13.724   0.900  1.00  2.67           C  
ATOM    296  C   ARG A  23      10.959  14.382  -0.198  1.00  2.67           C  
ATOM    297  O   ARG A  23      11.215  15.586  -0.131  1.00  2.67           O  
ATOM    298  CB  ARG A  23      10.852  13.632   2.208  1.00  2.67           C  
ATOM    299  CG  ARG A  23       9.948  13.450   3.442  1.00  2.67           C  
ATOM    300  CD  ARG A  23      10.700  13.508   4.737  1.00  2.67           C  
ATOM    301  NE  ARG A  23      11.458  12.296   5.030  1.00  2.67           N  
ATOM    302  CZ  ARG A  23      12.527  12.254   5.860  1.00  2.67           C  
ATOM    303  NH1 ARG A  23      12.973  13.361   6.414  1.00  2.67           N  
ATOM    304  NH2 ARG A  23      13.126  11.117   6.122  1.00  2.67           N  
ATOM    305  H   ARG A  23       8.478  12.305   0.762  1.00  2.67           H  
ATOM    306  HA  ARG A  23       9.248  14.408   1.088  1.00  2.67           H  
ATOM    307 1HB  ARG A  23      11.550  12.791   2.181  1.00  2.67           H  
ATOM    308 2HB  ARG A  23      11.435  14.537   2.353  1.00  2.67           H  
ATOM    309 1HG  ARG A  23       9.187  14.226   3.451  1.00  2.67           H  
ATOM    310 2HG  ARG A  23       9.463  12.473   3.383  1.00  2.67           H  
ATOM    311 1HD  ARG A  23      11.398  14.341   4.705  1.00  2.67           H  
ATOM    312 2HD  ARG A  23       9.991  13.665   5.548  1.00  2.67           H  
ATOM    313  HE  ARG A  23      11.118  11.408   4.622  1.00  2.67           H  
ATOM    314 1HH1 ARG A  23      12.522  14.239   6.215  1.00  2.67           H  
ATOM    315 2HH1 ARG A  23      13.772  13.329   7.030  1.00  2.67           H  
ATOM    316 1HH2 ARG A  23      12.794  10.265   5.708  1.00  2.67           H  
ATOM    317 2HH2 ARG A  23      13.926  11.099   6.734  1.00  2.67           H  
ATOM    318  N   SER A  24      11.369  13.632  -1.221  1.00  2.57           N  
ATOM    319  CA  SER A  24      12.161  14.150  -2.336  1.00  2.57           C  
ATOM    320  C   SER A  24      12.198  13.226  -3.538  1.00  2.57           C  
ATOM    321  O   SER A  24      12.272  12.002  -3.415  1.00  2.57           O  
ATOM    322  CB  SER A  24      13.592  14.422  -1.926  1.00  2.57           C  
ATOM    323  OG  SER A  24      14.359  14.846  -3.043  1.00  2.57           O  
ATOM    324  H   SER A  24      11.148  12.643  -1.196  1.00  2.57           H  
ATOM    325  HA  SER A  24      11.709  15.092  -2.652  1.00  2.57           H  
ATOM    326 1HB  SER A  24      13.615  15.188  -1.154  1.00  2.57           H  
ATOM    327 2HB  SER A  24      14.018  13.528  -1.512  1.00  2.57           H  
ATOM    328  HG  SER A  24      15.201  15.149  -2.683  1.00  2.57           H  
ATOM    329  N   LEU A  25      12.301  13.812  -4.723  1.00  2.46           N  
ATOM    330  CA  LEU A  25      12.463  13.017  -5.929  1.00  2.46           C  
ATOM    331  C   LEU A  25      13.725  12.160  -5.884  1.00  2.46           C  
ATOM    332  O   LEU A  25      13.784  11.093  -6.500  1.00  2.46           O  
ATOM    333  CB  LEU A  25      12.480  13.885  -7.189  1.00  2.46           C  
ATOM    334  CG  LEU A  25      11.150  14.520  -7.614  1.00  2.46           C  
ATOM    335  CD1 LEU A  25      11.393  15.445  -8.824  1.00  2.46           C  
ATOM    336  CD2 LEU A  25      10.157  13.404  -7.973  1.00  2.46           C  
ATOM    337  H   LEU A  25      12.265  14.822  -4.781  1.00  2.46           H  
ATOM    338  HA  LEU A  25      11.603  12.355  -5.999  1.00  2.46           H  
ATOM    339 1HB  LEU A  25      13.186  14.699  -7.022  1.00  2.46           H  
ATOM    340 2HB  LEU A  25      12.848  13.305  -8.002  1.00  2.46           H  
ATOM    341  HG  LEU A  25      10.748  15.121  -6.798  1.00  2.46           H  
ATOM    342 1HD1 LEU A  25      10.452  15.905  -9.137  1.00  2.46           H  
ATOM    343 2HD1 LEU A  25      12.102  16.227  -8.553  1.00  2.46           H  
ATOM    344 3HD1 LEU A  25      11.797  14.861  -9.652  1.00  2.46           H  
ATOM    345 1HD2 LEU A  25       9.207  13.844  -8.279  1.00  2.46           H  
ATOM    346 2HD2 LEU A  25      10.559  12.809  -8.792  1.00  2.46           H  
ATOM    347 3HD2 LEU A  25       9.996  12.764  -7.106  1.00  2.46           H  
ATOM    348  N   SER A  26      14.729  12.601  -5.126  1.00  2.35           N  
ATOM    349  CA  SER A  26      15.984  11.867  -5.034  1.00  2.35           C  
ATOM    350  C   SER A  26      15.807  10.450  -4.475  1.00  2.35           C  
ATOM    351  O   SER A  26      16.640   9.576  -4.719  1.00  2.35           O  
ATOM    352  CB  SER A  26      16.957  12.624  -4.148  1.00  2.35           C  
ATOM    353  OG  SER A  26      17.340  13.843  -4.732  1.00  2.35           O  
ATOM    354  H   SER A  26      14.613  13.458  -4.586  1.00  2.35           H  
ATOM    355  HA  SER A  26      16.406  11.788  -6.035  1.00  2.35           H  
ATOM    356 1HB  SER A  26      16.491  12.812  -3.187  1.00  2.35           H  
ATOM    357 2HB  SER A  26      17.837  12.010  -3.968  1.00  2.35           H  
ATOM    358  HG  SER A  26      17.991  14.227  -4.136  1.00  2.35           H  
ATOM    359  N   GLY A  27      14.733  10.217  -3.717  1.00  2.27           N  
ATOM    360  CA  GLY A  27      14.511   8.918  -3.113  1.00  2.27           C  
ATOM    361  C   GLY A  27      13.683   7.967  -3.960  1.00  2.27           C  
ATOM    362  O   GLY A  27      13.405   6.840  -3.539  1.00  2.27           O  
ATOM    363  H   GLY A  27      14.037  10.950  -3.567  1.00  2.27           H  
ATOM    364 1HA  GLY A  27      15.472   8.472  -2.886  1.00  2.27           H  
ATOM    365 2HA  GLY A  27      13.998   9.061  -2.173  1.00  2.27           H  
ATOM    366  N   CYS A  28      13.285   8.408  -5.151  1.00  2.24           N  
ATOM    367  CA  CYS A  28      12.432   7.604  -6.015  1.00  2.24           C  
ATOM    368  C   CYS A  28      12.946   6.176  -6.297  1.00  2.24           C  
ATOM    369  O   CYS A  28      12.212   5.225  -6.054  1.00  2.24           O  
ATOM    370  CB  CYS A  28      12.140   8.360  -7.288  1.00  2.24           C  
ATOM    371  SG  CYS A  28      11.084   9.725  -7.064  1.00  2.24           S  
ATOM    372  H   CYS A  28      13.559   9.339  -5.472  1.00  2.24           H  
ATOM    373  HA  CYS A  28      11.471   7.503  -5.505  1.00  2.24           H  
ATOM    374 1HB  CYS A  28      13.058   8.763  -7.675  1.00  2.24           H  
ATOM    375 2HB  CYS A  28      11.712   7.715  -8.022  1.00  2.24           H  
ATOM    376  HG  CYS A  28      12.077  10.512  -6.593  1.00  2.24           H  
ATOM    377  N   PRO A  29      14.141   5.969  -6.901  1.00  2.28           N  
ATOM    378  CA  PRO A  29      15.148   6.842  -7.516  1.00  2.28           C  
ATOM    379  C   PRO A  29      14.847   7.084  -9.007  1.00  2.28           C  
ATOM    380  O   PRO A  29      15.609   7.740  -9.725  1.00  2.28           O  
ATOM    381  CB  PRO A  29      16.416   6.011  -7.342  1.00  2.28           C  
ATOM    382  CG  PRO A  29      15.932   4.587  -7.547  1.00  2.28           C  
ATOM    383  CD  PRO A  29      14.533   4.550  -6.949  1.00  2.28           C  
ATOM    384  HA  PRO A  29      15.228   7.791  -6.960  1.00  2.28           H  
ATOM    385 1HB  PRO A  29      17.176   6.318  -8.074  1.00  2.28           H  
ATOM    386 2HB  PRO A  29      16.841   6.180  -6.341  1.00  2.28           H  
ATOM    387 1HG  PRO A  29      15.931   4.340  -8.619  1.00  2.28           H  
ATOM    388 2HG  PRO A  29      16.619   3.879  -7.059  1.00  2.28           H  
ATOM    389 1HD  PRO A  29      13.861   3.998  -7.601  1.00  2.28           H  
ATOM    390 2HD  PRO A  29      14.529   4.123  -5.958  1.00  2.28           H  
ATOM    391  N   ARG A  30      13.689   6.571  -9.437  1.00  2.40           N  
ATOM    392  CA  ARG A  30      13.188   6.538 -10.809  1.00  2.40           C  
ATOM    393  C   ARG A  30      12.814   7.924 -11.344  1.00  2.40           C  
ATOM    394  O   ARG A  30      12.347   8.073 -12.468  1.00  2.40           O  
ATOM    395  CB  ARG A  30      11.988   5.618 -10.866  1.00  2.40           C  
ATOM    396  CG  ARG A  30      12.294   4.137 -10.584  1.00  2.40           C  
ATOM    397  CD  ARG A  30      11.041   3.334 -10.440  1.00  2.40           C  
ATOM    398  NE  ARG A  30      10.277   3.241 -11.680  1.00  2.40           N  
ATOM    399  CZ  ARG A  30      10.343   2.215 -12.554  1.00  2.40           C  
ATOM    400  NH1 ARG A  30      11.114   1.179 -12.295  1.00  2.40           N  
ATOM    401  NH2 ARG A  30       9.621   2.240 -13.667  1.00  2.40           N  
ATOM    402  H   ARG A  30      13.116   6.089  -8.762  1.00  2.40           H  
ATOM    403  HA  ARG A  30      13.971   6.125 -11.446  1.00  2.40           H  
ATOM    404 1HB  ARG A  30      11.246   5.945 -10.157  1.00  2.40           H  
ATOM    405 2HB  ARG A  30      11.546   5.677 -11.854  1.00  2.40           H  
ATOM    406 1HG  ARG A  30      12.878   3.727 -11.406  1.00  2.40           H  
ATOM    407 2HG  ARG A  30      12.853   4.056  -9.665  1.00  2.40           H  
ATOM    408 1HD  ARG A  30      11.293   2.322 -10.122  1.00  2.40           H  
ATOM    409 2HD  ARG A  30      10.411   3.791  -9.683  1.00  2.40           H  
ATOM    410  HE  ARG A  30       9.684   4.042 -11.926  1.00  2.40           H  
ATOM    411 1HH1 ARG A  30      11.649   1.153 -11.436  1.00  2.40           H  
ATOM    412 2HH1 ARG A  30      11.157   0.405 -12.941  1.00  2.40           H  
ATOM    413 1HH2 ARG A  30       9.014   3.028 -13.869  1.00  2.40           H  
ATOM    414 2HH2 ARG A  30       9.666   1.468 -14.312  1.00  2.40           H  
ATOM    415  N   ALA A  31      13.005   8.950 -10.524  1.00  2.60           N  
ATOM    416  CA  ALA A  31      12.831  10.334 -10.929  1.00  2.60           C  
ATOM    417  C   ALA A  31      13.770  10.672 -12.071  1.00  2.60           C  
ATOM    418  O   ALA A  31      13.501  11.563 -12.864  1.00  2.60           O  
ATOM    419  CB  ALA A  31      13.103  11.293  -9.807  1.00  2.60           C  
ATOM    420  H   ALA A  31      13.359   8.758  -9.601  1.00  2.60           H  
ATOM    421  HA  ALA A  31      11.804  10.459 -11.269  1.00  2.60           H  
ATOM    422 1HB  ALA A  31      12.954  12.309 -10.165  1.00  2.60           H  
ATOM    423 2HB  ALA A  31      12.448  11.106  -9.001  1.00  2.60           H  
ATOM    424 3HB  ALA A  31      14.134  11.172  -9.469  1.00  2.60           H  
ATOM    425  N   LYS A  32      14.910   9.974 -12.148  1.00  2.86           N  
ATOM    426  CA  LYS A  32      15.901  10.278 -13.179  1.00  2.86           C  
ATOM    427  C   LYS A  32      15.501   9.711 -14.547  1.00  2.86           C  
ATOM    428  O   LYS A  32      16.169   8.830 -15.093  1.00  2.86           O  
ATOM    429  CB  LYS A  32      17.244   9.693 -12.755  1.00  2.86           C  
ATOM    430  CG  LYS A  32      17.815  10.309 -11.488  1.00  2.86           C  
ATOM    431  CD  LYS A  32      19.118   9.636 -11.084  1.00  2.86           C  
ATOM    432  CE  LYS A  32      19.670  10.226  -9.795  1.00  2.86           C  
ATOM    433  NZ  LYS A  32      20.912   9.536  -9.360  1.00  2.86           N  
ATOM    434  H   LYS A  32      15.096   9.232 -11.471  1.00  2.86           H  
ATOM    435  HA  LYS A  32      15.988  11.361 -13.271  1.00  2.86           H  
ATOM    436 1HB  LYS A  32      17.128   8.620 -12.579  1.00  2.86           H  
ATOM    437 2HB  LYS A  32      17.969   9.820 -13.557  1.00  2.86           H  
ATOM    438 1HG  LYS A  32      17.991  11.373 -11.644  1.00  2.86           H  
ATOM    439 2HG  LYS A  32      17.093  10.190 -10.677  1.00  2.86           H  
ATOM    440 1HD  LYS A  32      18.939   8.568 -10.935  1.00  2.86           H  
ATOM    441 2HD  LYS A  32      19.856   9.757 -11.875  1.00  2.86           H  
ATOM    442 1HE  LYS A  32      19.887  11.281  -9.950  1.00  2.86           H  
ATOM    443 2HE  LYS A  32      18.918  10.130  -9.009  1.00  2.86           H  
ATOM    444 1HZ  LYS A  32      21.248   9.951  -8.503  1.00  2.86           H  
ATOM    445 2HZ  LYS A  32      20.712   8.557  -9.205  1.00  2.86           H  
ATOM    446 3HZ  LYS A  32      21.618   9.626 -10.077  1.00  2.86           H  
ATOM    447  N   LYS A  33      14.398  10.241 -15.079  1.00  3.17           N  
ATOM    448  CA  LYS A  33      13.790   9.842 -16.345  1.00  3.17           C  
ATOM    449  C   LYS A  33      13.277  11.049 -17.128  1.00  3.17           C  
ATOM    450  O   LYS A  33      12.870  12.055 -16.551  1.00  3.17           O  
ATOM    451  CB  LYS A  33      12.659   8.829 -16.114  1.00  3.17           C  
ATOM    452  CG  LYS A  33      13.130   7.465 -15.604  1.00  3.17           C  
ATOM    453  CD  LYS A  33      11.986   6.473 -15.466  1.00  3.17           C  
ATOM    454  CE  LYS A  33      12.501   5.128 -14.975  1.00  3.17           C  
ATOM    455  NZ  LYS A  33      13.419   4.478 -15.984  1.00  3.17           N  
ATOM    456  H   LYS A  33      13.947  10.962 -14.523  1.00  3.17           H  
ATOM    457  HA  LYS A  33      14.554   9.356 -16.953  1.00  3.17           H  
ATOM    458 1HB  LYS A  33      11.968   9.226 -15.367  1.00  3.17           H  
ATOM    459 2HB  LYS A  33      12.103   8.679 -17.035  1.00  3.17           H  
ATOM    460 1HG  LYS A  33      13.882   7.064 -16.283  1.00  3.17           H  
ATOM    461 2HG  LYS A  33      13.586   7.583 -14.626  1.00  3.17           H  
ATOM    462 1HD  LYS A  33      11.259   6.854 -14.740  1.00  3.17           H  
ATOM    463 2HD  LYS A  33      11.490   6.343 -16.425  1.00  3.17           H  
ATOM    464 1HE  LYS A  33      13.046   5.279 -14.042  1.00  3.17           H  
ATOM    465 2HE  LYS A  33      11.654   4.468 -14.784  1.00  3.17           H  
ATOM    466 1HZ  LYS A  33      13.747   3.591 -15.628  1.00  3.17           H  
ATOM    467 2HZ  LYS A  33      12.920   4.327 -16.850  1.00  3.17           H  
ATOM    468 3HZ  LYS A  33      14.211   5.085 -16.154  1.00  3.17           H  
ATOM    469  N   SER A  34      13.243  10.934 -18.452  1.00  3.49           N  
ATOM    470  CA  SER A  34      12.750  12.015 -19.315  1.00  3.49           C  
ATOM    471  C   SER A  34      11.268  12.356 -19.099  1.00  3.49           C  
ATOM    472  O   SER A  34      10.805  13.436 -19.475  1.00  3.49           O  
ATOM    473  CB  SER A  34      12.980  11.644 -20.766  1.00  3.49           C  
ATOM    474  OG  SER A  34      12.185  10.553 -21.140  1.00  3.49           O  
ATOM    475  H   SER A  34      13.588  10.084 -18.879  1.00  3.49           H  
ATOM    476  HA  SER A  34      13.333  12.909 -19.093  1.00  3.49           H  
ATOM    477 1HB  SER A  34      12.754  12.499 -21.402  1.00  3.49           H  
ATOM    478 2HB  SER A  34      14.030  11.399 -20.912  1.00  3.49           H  
ATOM    479  HG  SER A  34      11.284  10.888 -21.195  1.00  3.49           H  
ATOM    480  N   GLY A  35      10.527  11.433 -18.488  1.00  3.83           N  
ATOM    481  CA  GLY A  35       9.110  11.624 -18.205  1.00  3.83           C  
ATOM    482  C   GLY A  35       8.844  12.346 -16.876  1.00  3.83           C  
ATOM    483  O   GLY A  35       7.685  12.564 -16.518  1.00  3.83           O  
ATOM    484  H   GLY A  35      10.972  10.573 -18.212  1.00  3.83           H  
ATOM    485 1HA  GLY A  35       8.655  12.189 -19.019  1.00  3.83           H  
ATOM    486 2HA  GLY A  35       8.620  10.653 -18.188  1.00  3.83           H  
ATOM    487  N   VAL A  36       9.901  12.705 -16.141  1.00  4.19           N  
ATOM    488  CA  VAL A  36       9.740  13.369 -14.852  1.00  4.19           C  
ATOM    489  C   VAL A  36      10.279  14.788 -14.912  1.00  4.19           C  
ATOM    490  O   VAL A  36      11.432  15.019 -15.279  1.00  4.19           O  
ATOM    491  CB  VAL A  36      10.462  12.576 -13.758  1.00  4.19           C  
ATOM    492  CG1 VAL A  36      10.326  13.290 -12.387  1.00  4.19           C  
ATOM    493  CG2 VAL A  36       9.883  11.154 -13.725  1.00  4.19           C  
ATOM    494  H   VAL A  36      10.851  12.509 -16.462  1.00  4.19           H  
ATOM    495  HA  VAL A  36       8.679  13.409 -14.606  1.00  4.19           H  
ATOM    496  HB  VAL A  36      11.523  12.526 -13.999  1.00  4.19           H  
ATOM    497 1HG1 VAL A  36      10.854  12.727 -11.625  1.00  4.19           H  
ATOM    498 2HG1 VAL A  36      10.757  14.292 -12.454  1.00  4.19           H  
ATOM    499 3HG1 VAL A  36       9.276  13.370 -12.120  1.00  4.19           H  
ATOM    500 1HG2 VAL A  36      10.391  10.566 -12.979  1.00  4.19           H  
ATOM    501 2HG2 VAL A  36       8.829  11.205 -13.494  1.00  4.19           H  
ATOM    502 3HG2 VAL A  36      10.019  10.686 -14.698  1.00  4.19           H  
ATOM    503  N   LYS A  37       9.428  15.750 -14.578  1.00  4.57           N  
ATOM    504  CA  LYS A  37       9.810  17.151 -14.656  1.00  4.57           C  
ATOM    505  C   LYS A  37       9.961  17.803 -13.289  1.00  4.57           C  
ATOM    506  O   LYS A  37       9.366  17.366 -12.302  1.00  4.57           O  
ATOM    507  CB  LYS A  37       8.797  17.918 -15.505  1.00  4.57           C  
ATOM    508  CG  LYS A  37       8.616  17.334 -16.918  1.00  4.57           C  
ATOM    509  CD  LYS A  37       9.909  17.409 -17.740  1.00  4.57           C  
ATOM    510  CE  LYS A  37       9.703  16.871 -19.156  1.00  4.57           C  
ATOM    511  NZ  LYS A  37      10.967  16.877 -19.945  1.00  4.57           N  
ATOM    512  H   LYS A  37       8.496  15.500 -14.279  1.00  4.57           H  
ATOM    513  HA  LYS A  37      10.779  17.216 -15.152  1.00  4.57           H  
ATOM    514 1HB  LYS A  37       7.828  17.918 -15.008  1.00  4.57           H  
ATOM    515 2HB  LYS A  37       9.117  18.958 -15.601  1.00  4.57           H  
ATOM    516 1HG  LYS A  37       8.308  16.288 -16.845  1.00  4.57           H  
ATOM    517 2HG  LYS A  37       7.835  17.885 -17.439  1.00  4.57           H  
ATOM    518 1HD  LYS A  37      10.246  18.444 -17.796  1.00  4.57           H  
ATOM    519 2HD  LYS A  37      10.686  16.818 -17.253  1.00  4.57           H  
ATOM    520 1HE  LYS A  37       9.337  15.844 -19.091  1.00  4.57           H  
ATOM    521 2HE  LYS A  37       8.962  17.481 -19.671  1.00  4.57           H  
ATOM    522 1HZ  LYS A  37      10.789  16.504 -20.866  1.00  4.57           H  
ATOM    523 2HZ  LYS A  37      11.315  17.819 -20.023  1.00  4.57           H  
ATOM    524 3HZ  LYS A  37      11.657  16.301 -19.474  1.00  4.57           H  
ATOM    525  N   VAL A  38      10.729  18.884 -13.265  1.00  4.99           N  
ATOM    526  CA  VAL A  38      10.947  19.713 -12.089  1.00  4.99           C  
ATOM    527  C   VAL A  38      10.430  21.115 -12.370  1.00  4.99           C  
ATOM    528  O   VAL A  38      10.651  21.654 -13.455  1.00  4.99           O  
ATOM    529  CB  VAL A  38      12.436  19.748 -11.705  1.00  4.99           C  
ATOM    530  CG1 VAL A  38      12.656  20.684 -10.507  1.00  4.99           C  
ATOM    531  CG2 VAL A  38      12.891  18.327 -11.366  1.00  4.99           C  
ATOM    532  H   VAL A  38      11.190  19.153 -14.123  1.00  4.99           H  
ATOM    533  HA  VAL A  38      10.386  19.295 -11.253  1.00  4.99           H  
ATOM    534  HB  VAL A  38      13.018  20.134 -12.541  1.00  4.99           H  
ATOM    535 1HG1 VAL A  38      13.714  20.698 -10.250  1.00  4.99           H  
ATOM    536 2HG1 VAL A  38      12.341  21.692 -10.756  1.00  4.99           H  
ATOM    537 3HG1 VAL A  38      12.081  20.326  -9.655  1.00  4.99           H  
ATOM    538 1HG2 VAL A  38      13.946  18.338 -11.096  1.00  4.99           H  
ATOM    539 2HG2 VAL A  38      12.305  17.952 -10.527  1.00  4.99           H  
ATOM    540 3HG2 VAL A  38      12.747  17.673 -12.226  1.00  4.99           H  
ATOM    541  N   ALA A  39       9.717  21.691 -11.409  1.00  5.48           N  
ATOM    542  CA  ALA A  39       9.126  23.018 -11.555  1.00  5.48           C  
ATOM    543  C   ALA A  39       9.581  23.974 -10.443  1.00  5.48           C  
ATOM    544  O   ALA A  39       8.839  24.192  -9.478  1.00  5.48           O  
ATOM    545  CB  ALA A  39       7.613  22.911 -11.547  1.00  5.48           C  
ATOM    546  H   ALA A  39       9.574  21.183 -10.547  1.00  5.48           H  
ATOM    547  HA  ALA A  39       9.422  23.421 -12.521  1.00  5.48           H  
ATOM    548 1HB  ALA A  39       7.176  23.899 -11.691  1.00  5.48           H  
ATOM    549 2HB  ALA A  39       7.292  22.251 -12.356  1.00  5.48           H  
ATOM    550 3HB  ALA A  39       7.281  22.504 -10.593  1.00  5.48           H  
ATOM    551  N   PRO A  40      10.770  24.614 -10.573  1.00  6.03           N  
ATOM    552  CA  PRO A  40      11.433  25.448  -9.573  1.00  6.03           C  
ATOM    553  C   PRO A  40      10.496  26.462  -8.938  1.00  6.03           C  
ATOM    554  O   PRO A  40      10.694  26.828  -7.789  1.00  6.03           O  
ATOM    555  CB  PRO A  40      12.525  26.145 -10.383  1.00  6.03           C  
ATOM    556  CG  PRO A  40      12.846  25.169 -11.485  1.00  6.03           C  
ATOM    557  CD  PRO A  40      11.513  24.556 -11.857  1.00  6.03           C  
ATOM    558  HA  PRO A  40      11.873  24.799  -8.798  1.00  6.03           H  
ATOM    559 1HB  PRO A  40      12.154  27.108 -10.744  1.00  6.03           H  
ATOM    560 2HB  PRO A  40      13.386  26.362  -9.738  1.00  6.03           H  
ATOM    561 1HG  PRO A  40      13.328  25.689 -12.327  1.00  6.03           H  
ATOM    562 2HG  PRO A  40      13.565  24.417 -11.126  1.00  6.03           H  
ATOM    563 1HD  PRO A  40      11.014  25.152 -12.632  1.00  6.03           H  
ATOM    564 2HD  PRO A  40      11.698  23.540 -12.174  1.00  6.03           H  
ATOM    565  N   THR A  41       9.486  26.902  -9.700  1.00  6.62           N  
ATOM    566  CA  THR A  41       8.473  27.862  -9.283  1.00  6.62           C  
ATOM    567  C   THR A  41       9.022  29.285  -9.156  1.00  6.62           C  
ATOM    568  O   THR A  41      10.075  29.529  -8.565  1.00  6.62           O  
ATOM    569  CB  THR A  41       7.782  27.369  -7.988  1.00  6.62           C  
ATOM    570  OG1 THR A  41       7.190  26.069  -8.253  1.00  6.62           O  
ATOM    571  CG2 THR A  41       6.681  28.337  -7.561  1.00  6.62           C  
ATOM    572  H   THR A  41       9.402  26.530 -10.630  1.00  6.62           H  
ATOM    573  HA  THR A  41       7.705  27.881 -10.053  1.00  6.62           H  
ATOM    574  HB  THR A  41       8.487  27.288  -7.170  1.00  6.62           H  
ATOM    575  HG1 THR A  41       7.884  25.431  -8.594  1.00  6.62           H  
ATOM    576 1HG2 THR A  41       6.198  27.961  -6.659  1.00  6.62           H  
ATOM    577 2HG2 THR A  41       7.107  29.298  -7.354  1.00  6.62           H  
ATOM    578 3HG2 THR A  41       5.943  28.429  -8.357  1.00  6.62           H  
ATOM    579  N   LYS A  42       8.274  30.234  -9.731  1.00  7.16           N  
ATOM    580  CA  LYS A  42       8.647  31.652  -9.765  1.00  7.16           C  
ATOM    581  C   LYS A  42       9.040  32.212  -8.399  1.00  7.16           C  
ATOM    582  O   LYS A  42       9.978  33.008  -8.296  1.00  7.16           O  
ATOM    583  CB  LYS A  42       7.502  32.484 -10.331  1.00  7.16           C  
ATOM    584  CG  LYS A  42       7.830  33.956 -10.468  1.00  7.16           C  
ATOM    585  CD  LYS A  42       6.685  34.729 -11.089  1.00  7.16           C  
ATOM    586  CE  LYS A  42       7.038  36.198 -11.194  1.00  7.16           C  
ATOM    587  NZ  LYS A  42       5.939  37.003 -11.776  1.00  7.16           N  
ATOM    588  H   LYS A  42       7.415  29.955 -10.183  1.00  7.16           H  
ATOM    589  HA  LYS A  42       9.495  31.759 -10.430  1.00  7.16           H  
ATOM    590 1HB  LYS A  42       7.224  32.108 -11.315  1.00  7.16           H  
ATOM    591 2HB  LYS A  42       6.627  32.398  -9.682  1.00  7.16           H  
ATOM    592 1HG  LYS A  42       8.038  34.373  -9.477  1.00  7.16           H  
ATOM    593 2HG  LYS A  42       8.722  34.085 -11.082  1.00  7.16           H  
ATOM    594 1HD  LYS A  42       6.472  34.337 -12.085  1.00  7.16           H  
ATOM    595 2HD  LYS A  42       5.793  34.619 -10.471  1.00  7.16           H  
ATOM    596 1HE  LYS A  42       7.274  36.580 -10.200  1.00  7.16           H  
ATOM    597 2HE  LYS A  42       7.917  36.298 -11.828  1.00  7.16           H  
ATOM    598 1HZ  LYS A  42       6.237  37.969 -11.824  1.00  7.16           H  
ATOM    599 2HZ  LYS A  42       5.727  36.666 -12.702  1.00  7.16           H  
ATOM    600 3HZ  LYS A  42       5.121  36.929 -11.192  1.00  7.16           H  
ATOM    601  N   ASP A  43       8.344  31.768  -7.356  1.00  7.69           N  
ATOM    602  CA  ASP A  43       8.572  32.227  -5.993  1.00  7.69           C  
ATOM    603  C   ASP A  43      10.016  31.992  -5.547  1.00  7.69           C  
ATOM    604  O   ASP A  43      10.544  32.747  -4.731  1.00  7.69           O  
ATOM    605  CB  ASP A  43       7.637  31.496  -5.028  1.00  7.69           C  
ATOM    606  CG  ASP A  43       6.168  31.909  -5.150  1.00  7.69           C  
ATOM    607  OD1 ASP A  43       5.885  32.911  -5.768  1.00  7.69           O  
ATOM    608  OD2 ASP A  43       5.342  31.204  -4.625  1.00  7.69           O  
ATOM    609  H   ASP A  43       7.611  31.099  -7.527  1.00  7.69           H  
ATOM    610  HA  ASP A  43       8.368  33.297  -5.948  1.00  7.69           H  
ATOM    611 1HB  ASP A  43       7.718  30.421  -5.197  1.00  7.69           H  
ATOM    612 2HB  ASP A  43       7.968  31.680  -4.006  1.00  7.69           H  
ATOM    613  N   ASP A  44      10.641  30.926  -6.063  1.00  8.30           N  
ATOM    614  CA  ASP A  44      12.017  30.612  -5.720  1.00  8.30           C  
ATOM    615  C   ASP A  44      12.963  31.160  -6.795  1.00  8.30           C  
ATOM    616  O   ASP A  44      14.068  31.609  -6.488  1.00  8.30           O  
ATOM    617  CB  ASP A  44      12.194  29.107  -5.522  1.00  8.30           C  
ATOM    618  CG  ASP A  44      11.378  28.575  -4.305  1.00  8.30           C  
ATOM    619  OD1 ASP A  44      11.563  29.096  -3.230  1.00  8.30           O  
ATOM    620  OD2 ASP A  44      10.599  27.668  -4.459  1.00  8.30           O  
ATOM    621  H   ASP A  44      10.179  30.349  -6.759  1.00  8.30           H  
ATOM    622  HA  ASP A  44      12.260  31.100  -4.777  1.00  8.30           H  
ATOM    623 1HB  ASP A  44      11.861  28.588  -6.425  1.00  8.30           H  
ATOM    624 2HB  ASP A  44      13.247  28.875  -5.375  1.00  8.30           H  
ATOM    625  N   LYS A  45      12.506  31.199  -8.054  1.00  8.98           N  
ATOM    626  CA  LYS A  45      13.360  31.686  -9.148  1.00  8.98           C  
ATOM    627  C   LYS A  45      13.767  33.144  -8.925  1.00  8.98           C  
ATOM    628  O   LYS A  45      14.869  33.550  -9.305  1.00  8.98           O  
ATOM    629  CB  LYS A  45      12.654  31.608 -10.504  1.00  8.98           C  
ATOM    630  CG  LYS A  45      12.420  30.209 -11.077  1.00  8.98           C  
ATOM    631  CD  LYS A  45      11.722  30.315 -12.443  1.00  8.98           C  
ATOM    632  CE  LYS A  45      11.455  28.958 -13.075  1.00  8.98           C  
ATOM    633  NZ  LYS A  45      10.803  29.100 -14.424  1.00  8.98           N  
ATOM    634  H   LYS A  45      11.581  30.827  -8.256  1.00  8.98           H  
ATOM    635  HA  LYS A  45      14.263  31.083  -9.180  1.00  8.98           H  
ATOM    636 1HB  LYS A  45      11.702  32.111 -10.428  1.00  8.98           H  
ATOM    637 2HB  LYS A  45      13.243  32.160 -11.235  1.00  8.98           H  
ATOM    638 1HG  LYS A  45      13.372  29.693 -11.198  1.00  8.98           H  
ATOM    639 2HG  LYS A  45      11.798  29.634 -10.397  1.00  8.98           H  
ATOM    640 1HD  LYS A  45      10.772  30.833 -12.318  1.00  8.98           H  
ATOM    641 2HD  LYS A  45      12.343  30.898 -13.120  1.00  8.98           H  
ATOM    642 1HE  LYS A  45      12.395  28.419 -13.187  1.00  8.98           H  
ATOM    643 2HE  LYS A  45      10.795  28.384 -12.420  1.00  8.98           H  
ATOM    644 1HZ  LYS A  45      10.636  28.186 -14.818  1.00  8.98           H  
ATOM    645 2HZ  LYS A  45       9.925  29.591 -14.330  1.00  8.98           H  
ATOM    646 3HZ  LYS A  45      11.414  29.623 -15.037  1.00  8.98           H  
ATOM    647  N   GLU A  46      12.874  33.925  -8.314  1.00  9.69           N  
ATOM    648  CA  GLU A  46      13.125  35.336  -8.030  1.00  9.69           C  
ATOM    649  C   GLU A  46      13.639  35.600  -6.613  1.00  9.69           C  
ATOM    650  O   GLU A  46      13.620  36.742  -6.157  1.00  9.69           O  
ATOM    651  CB  GLU A  46      11.887  36.208  -8.273  1.00  9.69           C  
ATOM    652  CG  GLU A  46      11.429  36.286  -9.725  1.00  9.69           C  
ATOM    653  CD  GLU A  46      10.348  37.338  -9.940  1.00  9.69           C  
ATOM    654  OE1 GLU A  46       9.946  37.961  -8.985  1.00  9.69           O  
ATOM    655  OE2 GLU A  46       9.938  37.528 -11.066  1.00  9.69           O  
ATOM    656  H   GLU A  46      11.963  33.526  -8.072  1.00  9.69           H  
ATOM    657  HA  GLU A  46      13.897  35.675  -8.719  1.00  9.69           H  
ATOM    658 1HB  GLU A  46      11.056  35.811  -7.691  1.00  9.69           H  
ATOM    659 2HB  GLU A  46      12.078  37.220  -7.923  1.00  9.69           H  
ATOM    660 1HG  GLU A  46      12.285  36.516 -10.356  1.00  9.69           H  
ATOM    661 2HG  GLU A  46      11.041  35.308 -10.018  1.00  9.69           H  
ATOM    662  N   ASP A  47      14.071  34.566  -5.899  1.00 10.36           N  
ATOM    663  CA  ASP A  47      14.561  34.744  -4.538  1.00 10.36           C  
ATOM    664  C   ASP A  47      15.660  35.821  -4.491  1.00 10.36           C  
ATOM    665  O   ASP A  47      16.686  35.681  -5.161  1.00 10.36           O  
ATOM    666  CB  ASP A  47      15.082  33.407  -3.975  1.00 10.36           C  
ATOM    667  CG  ASP A  47      15.533  33.444  -2.480  1.00 10.36           C  
ATOM    668  OD1 ASP A  47      16.016  34.462  -2.014  1.00 10.36           O  
ATOM    669  OD2 ASP A  47      15.390  32.439  -1.825  1.00 10.36           O  
ATOM    670  H   ASP A  47      14.066  33.624  -6.296  1.00 10.36           H  
ATOM    671  HA  ASP A  47      13.710  35.012  -3.928  1.00 10.36           H  
ATOM    672 1HB  ASP A  47      14.289  32.659  -4.065  1.00 10.36           H  
ATOM    673 2HB  ASP A  47      15.905  33.057  -4.584  1.00 10.36           H  
ATOM    674  N   PRO A  48      15.489  36.917  -3.718  1.00 10.88           N  
ATOM    675  CA  PRO A  48      16.430  38.010  -3.569  1.00 10.88           C  
ATOM    676  C   PRO A  48      17.857  37.531  -3.316  1.00 10.88           C  
ATOM    677  O   PRO A  48      18.805  38.209  -3.710  1.00 10.88           O  
ATOM    678  CB  PRO A  48      15.876  38.759  -2.353  1.00 10.88           C  
ATOM    679  CG  PRO A  48      14.394  38.519  -2.417  1.00 10.88           C  
ATOM    680  CD  PRO A  48      14.251  37.097  -2.917  1.00 10.88           C  
ATOM    681  HA  PRO A  48      16.378  38.638  -4.467  1.00 10.88           H  
ATOM    682 1HB  PRO A  48      16.336  38.365  -1.431  1.00 10.88           H  
ATOM    683 2HB  PRO A  48      16.141  39.823  -2.417  1.00 10.88           H  
ATOM    684 1HG  PRO A  48      13.945  38.662  -1.424  1.00 10.88           H  
ATOM    685 2HG  PRO A  48      13.923  39.251  -3.090  1.00 10.88           H  
ATOM    686 1HD  PRO A  48      14.217  36.376  -2.081  1.00 10.88           H  
ATOM    687 2HD  PRO A  48      13.355  37.067  -3.557  1.00 10.88           H  
ATOM    688  N   GLU A  49      18.036  36.375  -2.671  1.00 11.16           N  
ATOM    689  CA  GLU A  49      19.390  35.900  -2.392  1.00 11.16           C  
ATOM    690  C   GLU A  49      20.137  35.583  -3.688  1.00 11.16           C  
ATOM    691  O   GLU A  49      21.365  35.623  -3.737  1.00 11.16           O  
ATOM    692  CB  GLU A  49      19.379  34.699  -1.458  1.00 11.16           C  
ATOM    693  CG  GLU A  49      18.891  35.027  -0.028  1.00 11.16           C  
ATOM    694  CD  GLU A  49      19.749  36.052   0.709  1.00 11.16           C  
ATOM    695  OE1 GLU A  49      20.940  35.884   0.766  1.00 11.16           O  
ATOM    696  OE2 GLU A  49      19.194  37.020   1.211  1.00 11.16           O  
ATOM    697  H   GLU A  49      17.236  35.794  -2.380  1.00 11.16           H  
ATOM    698  HA  GLU A  49      19.929  36.699  -1.888  1.00 11.16           H  
ATOM    699 1HB  GLU A  49      18.721  33.931  -1.871  1.00 11.16           H  
ATOM    700 2HB  GLU A  49      20.380  34.277  -1.393  1.00 11.16           H  
ATOM    701 1HG  GLU A  49      17.871  35.409  -0.101  1.00 11.16           H  
ATOM    702 2HG  GLU A  49      18.860  34.104   0.548  1.00 11.16           H  
ATOM    703  N   LEU A  50      19.394  35.225  -4.734  1.00 11.17           N  
ATOM    704  CA  LEU A  50      19.985  34.922  -6.028  1.00 11.17           C  
ATOM    705  C   LEU A  50      20.361  36.255  -6.665  1.00 11.17           C  
ATOM    706  O   LEU A  50      21.421  36.413  -7.280  1.00 11.17           O  
ATOM    707  CB  LEU A  50      18.945  34.230  -6.912  1.00 11.17           C  
ATOM    708  CG  LEU A  50      18.458  32.871  -6.425  1.00 11.17           C  
ATOM    709  CD1 LEU A  50      17.269  32.443  -7.281  1.00 11.17           C  
ATOM    710  CD2 LEU A  50      19.590  31.862  -6.507  1.00 11.17           C  
ATOM    711  H   LEU A  50      18.383  35.214  -4.646  1.00 11.17           H  
ATOM    712  HA  LEU A  50      20.873  34.306  -5.900  1.00 11.17           H  
ATOM    713 1HB  LEU A  50      18.079  34.880  -7.017  1.00 11.17           H  
ATOM    714 2HB  LEU A  50      19.376  34.085  -7.900  1.00 11.17           H  
ATOM    715  HG  LEU A  50      18.120  32.954  -5.392  1.00 11.17           H  
ATOM    716 1HD1 LEU A  50      16.889  31.481  -6.940  1.00 11.17           H  
ATOM    717 2HD1 LEU A  50      16.477  33.192  -7.190  1.00 11.17           H  
ATOM    718 3HD1 LEU A  50      17.567  32.364  -8.322  1.00 11.17           H  
ATOM    719 1HD2 LEU A  50      19.238  30.892  -6.156  1.00 11.17           H  
ATOM    720 2HD2 LEU A  50      19.927  31.774  -7.541  1.00 11.17           H  
ATOM    721 3HD2 LEU A  50      20.419  32.197  -5.882  1.00 11.17           H  
ATOM    722  N   MET A  51      19.495  37.249  -6.444  1.00 10.95           N  
ATOM    723  CA  MET A  51      19.669  38.590  -7.011  1.00 10.95           C  
ATOM    724  C   MET A  51      20.879  39.301  -6.391  1.00 10.95           C  
ATOM    725  O   MET A  51      21.490  40.174  -7.008  1.00 10.95           O  
ATOM    726  CB  MET A  51      18.398  39.409  -6.809  1.00 10.95           C  
ATOM    727  CG  MET A  51      17.193  38.894  -7.592  1.00 10.95           C  
ATOM    728  SD  MET A  51      15.706  39.859  -7.295  1.00 10.95           S  
ATOM    729  CE  MET A  51      14.574  39.048  -8.413  1.00 10.95           C  
ATOM    730  H   MET A  51      18.657  37.025  -5.901  1.00 10.95           H  
ATOM    731  HA  MET A  51      19.855  38.491  -8.080  1.00 10.95           H  
ATOM    732 1HB  MET A  51      18.145  39.442  -5.763  1.00 10.95           H  
ATOM    733 2HB  MET A  51      18.580  40.435  -7.128  1.00 10.95           H  
ATOM    734 1HG  MET A  51      17.409  38.903  -8.657  1.00 10.95           H  
ATOM    735 2HG  MET A  51      16.992  37.858  -7.289  1.00 10.95           H  
ATOM    736 1HE  MET A  51      13.589  39.513  -8.345  1.00 10.95           H  
ATOM    737 2HE  MET A  51      14.946  39.127  -9.435  1.00 10.95           H  
ATOM    738 3HE  MET A  51      14.497  38.009  -8.142  1.00 10.95           H  
ATOM    739  N   LYS A  52      21.258  38.861  -5.193  1.00 10.64           N  
ATOM    740  CA  LYS A  52      22.403  39.373  -4.442  1.00 10.64           C  
ATOM    741  C   LYS A  52      23.731  38.719  -4.826  1.00 10.64           C  
ATOM    742  O   LYS A  52      24.741  38.983  -4.170  1.00 10.64           O  
ATOM    743  CB  LYS A  52      22.221  39.168  -2.938  1.00 10.64           C  
ATOM    744  CG  LYS A  52      21.137  39.980  -2.251  1.00 10.64           C  
ATOM    745  CD  LYS A  52      21.076  39.582  -0.779  1.00 10.64           C  
ATOM    746  CE  LYS A  52      19.986  40.291  -0.018  1.00 10.64           C  
ATOM    747  NZ  LYS A  52      19.918  39.799   1.396  1.00 10.64           N  
ATOM    748  H   LYS A  52      20.663  38.166  -4.744  1.00 10.64           H  
ATOM    749  HA  LYS A  52      22.487  40.440  -4.643  1.00 10.64           H  
ATOM    750 1HB  LYS A  52      21.991  38.116  -2.757  1.00 10.64           H  
ATOM    751 2HB  LYS A  52      23.162  39.380  -2.433  1.00 10.64           H  
ATOM    752 1HG  LYS A  52      21.385  41.037  -2.323  1.00 10.64           H  
ATOM    753 2HG  LYS A  52      20.185  39.827  -2.714  1.00 10.64           H  
ATOM    754 1HD  LYS A  52      20.903  38.507  -0.702  1.00 10.64           H  
ATOM    755 2HD  LYS A  52      22.030  39.801  -0.308  1.00 10.64           H  
ATOM    756 1HE  LYS A  52      20.180  41.362  -0.014  1.00 10.64           H  
ATOM    757 2HE  LYS A  52      19.027  40.103  -0.504  1.00 10.64           H  
ATOM    758 1HZ  LYS A  52      19.183  40.271   1.892  1.00 10.64           H  
ATOM    759 2HZ  LYS A  52      19.722  38.778   1.381  1.00 10.64           H  
ATOM    760 3HZ  LYS A  52      20.795  39.963   1.860  1.00 10.64           H  
ATOM    761  N   CYS A  53      23.743  37.861  -5.858  1.00 10.35           N  
ATOM    762  CA  CYS A  53      24.955  37.170  -6.273  1.00 10.35           C  
ATOM    763  C   CYS A  53      26.189  38.066  -6.108  1.00 10.35           C  
ATOM    764  O   CYS A  53      26.317  39.073  -6.812  1.00 10.35           O  
ATOM    765  CB  CYS A  53      24.831  36.749  -7.737  1.00 10.35           C  
ATOM    766  SG  CYS A  53      26.261  35.862  -8.403  1.00 10.35           S  
ATOM    767  H   CYS A  53      22.876  37.662  -6.352  1.00 10.35           H  
ATOM    768  HA  CYS A  53      25.045  36.270  -5.672  1.00 10.35           H  
ATOM    769 1HB  CYS A  53      23.952  36.108  -7.853  1.00 10.35           H  
ATOM    770 2HB  CYS A  53      24.669  37.642  -8.350  1.00 10.35           H  
ATOM    771  N   PRO A  54      27.161  37.693  -5.232  1.00 10.14           N  
ATOM    772  CA  PRO A  54      28.334  38.468  -4.839  1.00 10.14           C  
ATOM    773  C   PRO A  54      29.467  38.554  -5.852  1.00 10.14           C  
ATOM    774  O   PRO A  54      30.410  39.323  -5.658  1.00 10.14           O  
ATOM    775  CB  PRO A  54      28.826  37.701  -3.605  1.00 10.14           C  
ATOM    776  CG  PRO A  54      28.396  36.278  -3.836  1.00 10.14           C  
ATOM    777  CD  PRO A  54      27.077  36.372  -4.558  1.00 10.14           C  
ATOM    778  HA  PRO A  54      28.005  39.473  -4.556  1.00 10.14           H  
ATOM    779 1HB  PRO A  54      29.915  37.804  -3.510  1.00 10.14           H  
ATOM    780 2HB  PRO A  54      28.381  38.137  -2.696  1.00 10.14           H  
ATOM    781 1HG  PRO A  54      29.163  35.749  -4.423  1.00 10.14           H  
ATOM    782 2HG  PRO A  54      28.316  35.749  -2.876  1.00 10.14           H  
ATOM    783 1HD  PRO A  54      27.034  35.548  -5.290  1.00 10.14           H  
ATOM    784 2HD  PRO A  54      26.249  36.357  -3.825  1.00 10.14           H  
ATOM    785  N   VAL A  55      29.425  37.742  -6.885  1.00  9.98           N  
ATOM    786  CA  VAL A  55      30.534  37.701  -7.820  1.00  9.98           C  
ATOM    787  C   VAL A  55      30.440  38.874  -8.817  1.00  9.98           C  
ATOM    788  O   VAL A  55      29.411  39.039  -9.461  1.00  9.98           O  
ATOM    789  CB  VAL A  55      30.530  36.325  -8.521  1.00  9.98           C  
ATOM    790  CG1 VAL A  55      31.601  36.236  -9.576  1.00  9.98           C  
ATOM    791  CG2 VAL A  55      30.705  35.266  -7.474  1.00  9.98           C  
ATOM    792  H   VAL A  55      28.623  37.142  -7.029  1.00  9.98           H  
ATOM    793  HA  VAL A  55      31.439  37.761  -7.227  1.00  9.98           H  
ATOM    794  HB  VAL A  55      29.596  36.168  -8.998  1.00  9.98           H  
ATOM    795 1HG1 VAL A  55      31.555  35.254 -10.045  1.00  9.98           H  
ATOM    796 2HG1 VAL A  55      31.438  36.988 -10.319  1.00  9.98           H  
ATOM    797 3HG1 VAL A  55      32.579  36.370  -9.122  1.00  9.98           H  
ATOM    798 1HG2 VAL A  55      30.678  34.280  -7.940  1.00  9.98           H  
ATOM    799 2HG2 VAL A  55      31.661  35.405  -6.969  1.00  9.98           H  
ATOM    800 3HG2 VAL A  55      29.896  35.345  -6.750  1.00  9.98           H  
ATOM    801  N   PRO A  56      31.481  39.713  -8.986  1.00  9.76           N  
ATOM    802  CA  PRO A  56      31.472  40.889  -9.855  1.00  9.76           C  
ATOM    803  C   PRO A  56      31.249  40.560 -11.330  1.00  9.76           C  
ATOM    804  O   PRO A  56      30.815  41.410 -12.105  1.00  9.76           O  
ATOM    805  CB  PRO A  56      32.863  41.495  -9.615  1.00  9.76           C  
ATOM    806  CG  PRO A  56      33.712  40.350  -9.102  1.00  9.76           C  
ATOM    807  CD  PRO A  56      32.765  39.487  -8.296  1.00  9.76           C  
ATOM    808  HA  PRO A  56      30.690  41.578  -9.502  1.00  9.76           H  
ATOM    809 1HB  PRO A  56      33.251  41.920 -10.553  1.00  9.76           H  
ATOM    810 2HB  PRO A  56      32.788  42.323  -8.897  1.00  9.76           H  
ATOM    811 1HG  PRO A  56      34.166  39.812  -9.948  1.00  9.76           H  
ATOM    812 2HG  PRO A  56      34.545  40.742  -8.496  1.00  9.76           H  
ATOM    813 1HD  PRO A  56      33.112  38.462  -8.384  1.00  9.76           H  
ATOM    814 2HD  PRO A  56      32.703  39.829  -7.247  1.00  9.76           H  
ATOM    815  N   GLY A  57      31.546  39.322 -11.709  1.00  9.51           N  
ATOM    816  CA  GLY A  57      31.366  38.836 -13.070  1.00  9.51           C  
ATOM    817  C   GLY A  57      30.145  37.917 -13.179  1.00  9.51           C  
ATOM    818  O   GLY A  57      30.016  37.167 -14.145  1.00  9.51           O  
ATOM    819  H   GLY A  57      31.913  38.682 -11.027  1.00  9.51           H  
ATOM    820 1HA  GLY A  57      31.249  39.683 -13.747  1.00  9.51           H  
ATOM    821 2HA  GLY A  57      32.260  38.299 -13.382  1.00  9.51           H  
ATOM    822  N   CYS A  58      29.284  37.927 -12.162  1.00  9.27           N  
ATOM    823  CA  CYS A  58      28.132  37.035 -12.092  1.00  9.27           C  
ATOM    824  C   CYS A  58      27.149  37.251 -13.235  1.00  9.27           C  
ATOM    825  O   CYS A  58      26.743  38.381 -13.517  1.00  9.27           O  
ATOM    826  CB  CYS A  58      27.392  37.258 -10.784  1.00  9.27           C  
ATOM    827  SG  CYS A  58      26.063  36.143 -10.442  1.00  9.27           S  
ATOM    828  H   CYS A  58      29.427  38.564 -11.378  1.00  9.27           H  
ATOM    829  HA  CYS A  58      28.491  36.006 -12.127  1.00  9.27           H  
ATOM    830 1HB  CYS A  58      28.057  37.201  -9.986  1.00  9.27           H  
ATOM    831 2HB  CYS A  58      26.990  38.270 -10.776  1.00  9.27           H  
ATOM    832  N   VAL A  59      26.752  36.164 -13.886  1.00  9.08           N  
ATOM    833  CA  VAL A  59      25.794  36.237 -14.979  1.00  9.08           C  
ATOM    834  C   VAL A  59      24.548  35.425 -14.665  1.00  9.08           C  
ATOM    835  O   VAL A  59      24.634  34.255 -14.289  1.00  9.08           O  
ATOM    836  CB  VAL A  59      26.422  35.728 -16.292  1.00  9.08           C  
ATOM    837  CG1 VAL A  59      25.393  35.753 -17.415  1.00  9.08           C  
ATOM    838  CG2 VAL A  59      27.609  36.600 -16.654  1.00  9.08           C  
ATOM    839  H   VAL A  59      27.126  35.268 -13.610  1.00  9.08           H  
ATOM    840  HA  VAL A  59      25.503  37.278 -15.120  1.00  9.08           H  
ATOM    841  HB  VAL A  59      26.747  34.698 -16.161  1.00  9.08           H  
ATOM    842 1HG1 VAL A  59      25.852  35.386 -18.331  1.00  9.08           H  
ATOM    843 2HG1 VAL A  59      24.547  35.116 -17.157  1.00  9.08           H  
ATOM    844 3HG1 VAL A  59      25.046  36.774 -17.567  1.00  9.08           H  
ATOM    845 1HG2 VAL A  59      28.058  36.241 -17.578  1.00  9.08           H  
ATOM    846 2HG2 VAL A  59      27.277  37.631 -16.787  1.00  9.08           H  
ATOM    847 3HG2 VAL A  59      28.344  36.559 -15.861  1.00  9.08           H  
ATOM    848  N   GLY A  60      23.384  36.046 -14.811  1.00  8.95           N  
ATOM    849  CA  GLY A  60      22.128  35.355 -14.556  1.00  8.95           C  
ATOM    850  C   GLY A  60      22.118  33.991 -15.237  1.00  8.95           C  
ATOM    851  O   GLY A  60      22.093  33.914 -16.467  1.00  8.95           O  
ATOM    852  H   GLY A  60      23.376  37.010 -15.111  1.00  8.95           H  
ATOM    853 1HA  GLY A  60      21.993  35.232 -13.481  1.00  8.95           H  
ATOM    854 2HA  GLY A  60      21.298  35.958 -14.923  1.00  8.95           H  
TER     855
ENDMDL

REMARK ID 644281 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.256   3.502   4.454  1.00  3.14           N  
ATOM      2  CA  ASP A   1       2.540   3.509   3.764  1.00  3.14           C  
ATOM      3  C   ASP A   1       2.658   4.754   2.887  1.00  3.14           C  
ATOM      4  O   ASP A   1       2.641   5.875   3.399  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.725   2.225   2.946  1.00  3.14           C  
ATOM      6  CG  ASP A   1       2.911   0.969   3.819  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       3.148   1.105   4.997  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       2.815  -0.114   3.286  1.00  3.14           O  
ATOM      9 1H   ASP A   1       1.144   2.633   4.954  1.00  3.14           H  
ATOM     10 2H   ASP A   1       1.223   4.273   5.105  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.514   3.602   3.777  1.00  3.14           H  
ATOM     12  HA  ASP A   1       3.334   3.549   4.510  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.863   2.074   2.294  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       3.612   2.317   2.317  1.00  3.14           H  
ATOM     15  N   LEU A   2       2.794   4.572   1.575  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.928   5.702   0.666  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.673   5.957  -0.148  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.921   5.032  -0.455  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.085   5.481  -0.302  1.00  2.97           C  
ATOM     20  CG  LEU A   2       5.440   5.259   0.317  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       6.436   5.019  -0.800  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       5.805   6.461   1.167  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.804   3.642   1.181  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.134   6.597   1.254  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       3.857   4.615  -0.921  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.159   6.356  -0.955  1.00  2.97           H  
ATOM     27  HG  LEU A   2       5.424   4.370   0.945  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       7.425   4.842  -0.384  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.125   4.147  -1.370  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.466   5.888  -1.458  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.789   6.311   1.614  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       5.818   7.350   0.547  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.063   6.589   1.957  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.477   7.212  -0.524  1.00  2.85           N  
ATOM     35  CA  LYS A   3       0.398   7.599  -1.418  1.00  2.85           C  
ATOM     36  C   LYS A   3       0.950   8.484  -2.517  1.00  2.85           C  
ATOM     37  O   LYS A   3       1.601   9.492  -2.249  1.00  2.85           O  
ATOM     38  CB  LYS A   3      -0.716   8.333  -0.676  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -1.889   8.717  -1.573  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -3.001   9.404  -0.797  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -4.148   9.793  -1.722  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -5.249  10.476  -0.989  1.00  2.85           N  
ATOM     43  H   LYS A   3       2.120   7.922  -0.201  1.00  2.85           H  
ATOM     44  HA  LYS A   3      -0.019   6.705  -1.881  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -1.095   7.703   0.129  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -0.321   9.244  -0.229  1.00  2.85           H  
ATOM     47 1HG  LYS A   3      -1.541   9.392  -2.361  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -2.288   7.819  -2.046  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -3.376   8.735  -0.020  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -2.608  10.302  -0.321  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -3.767  10.460  -2.496  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -4.542   8.893  -2.196  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -5.987  10.716  -1.636  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -5.614   9.859  -0.276  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -4.895  11.317  -0.556  1.00  2.85           H  
ATOM     56  N   CYS A   4       0.705   8.089  -3.749  1.00  2.78           N  
ATOM     57  CA  CYS A   4       1.182   8.837  -4.899  1.00  2.78           C  
ATOM     58  C   CYS A   4       0.404  10.149  -5.038  1.00  2.78           C  
ATOM     59  O   CYS A   4      -0.825  10.129  -5.056  1.00  2.78           O  
ATOM     60  CB  CYS A   4       1.033   8.008  -6.163  1.00  2.78           C  
ATOM     61  SG  CYS A   4       1.631   8.798  -7.630  1.00  2.78           S  
ATOM     62  H   CYS A   4       0.164   7.249  -3.893  1.00  2.78           H  
ATOM     63  HA  CYS A   4       2.237   9.033  -4.749  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       1.560   7.069  -6.053  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      -0.018   7.783  -6.310  1.00  2.78           H  
ATOM     66  N   PRO A   5       1.077  11.316  -5.101  1.00  2.76           N  
ATOM     67  CA  PRO A   5       0.492  12.649  -5.146  1.00  2.76           C  
ATOM     68  C   PRO A   5      -0.129  13.132  -6.464  1.00  2.76           C  
ATOM     69  O   PRO A   5      -0.746  14.199  -6.475  1.00  2.76           O  
ATOM     70  CB  PRO A   5       1.704  13.527  -4.809  1.00  2.76           C  
ATOM     71  CG  PRO A   5       2.886  12.760  -5.335  1.00  2.76           C  
ATOM     72  CD  PRO A   5       2.546  11.322  -5.107  1.00  2.76           C  
ATOM     73  HA  PRO A   5      -0.254  12.720  -4.342  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       1.589  14.515  -5.276  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       1.758  13.687  -3.721  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       3.053  12.992  -6.391  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       3.808  13.059  -4.805  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       2.927  10.751  -5.947  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       2.954  11.000  -4.130  1.00  2.76           H  
ATOM     80  N   THR A   6       0.070  12.435  -7.582  1.00  2.77           N  
ATOM     81  CA  THR A   6      -0.398  13.043  -8.826  1.00  2.77           C  
ATOM     82  C   THR A   6      -1.799  12.503  -9.235  1.00  2.77           C  
ATOM     83  O   THR A   6      -2.190  11.418  -8.815  1.00  2.77           O  
ATOM     84  CB  THR A   6       0.663  12.828  -9.941  1.00  2.77           C  
ATOM     85  OG1 THR A   6       0.758  11.470 -10.307  1.00  2.77           O  
ATOM     86  CG2 THR A   6       2.010  13.231  -9.393  1.00  2.77           C  
ATOM     87  H   THR A   6       0.535  11.534  -7.579  1.00  2.77           H  
ATOM     88  HA  THR A   6      -0.448  14.108  -8.652  1.00  2.77           H  
ATOM     89  HB  THR A   6       0.444  13.424 -10.798  1.00  2.77           H  
ATOM     90  HG1 THR A   6       1.034  10.956  -9.538  1.00  2.77           H  
ATOM     91 1HG2 THR A   6       2.778  13.086 -10.137  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       1.986  14.278  -9.095  1.00  2.77           H  
ATOM     93 3HG2 THR A   6       2.232  12.611  -8.531  1.00  2.77           H  
ATOM     94  N   PRO A   7      -2.568  13.221 -10.085  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -3.868  12.822 -10.632  1.00  2.75           C  
ATOM     96  C   PRO A   7      -3.892  11.507 -11.411  1.00  2.75           C  
ATOM     97  O   PRO A   7      -4.950  10.904 -11.581  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -4.188  13.978 -11.588  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -3.449  15.162 -11.035  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -2.184  14.608 -10.441  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -4.597  12.784  -9.810  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -3.879  13.715 -12.613  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -5.275  14.137 -11.622  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -3.249  15.883 -11.846  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -4.070  15.685 -10.293  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -1.388  14.626 -11.160  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -1.973  15.218  -9.557  1.00  2.75           H  
ATOM    108  N   GLY A   8      -2.742  11.076 -11.905  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -2.653   9.861 -12.697  1.00  2.70           C  
ATOM    110  C   GLY A   8      -2.341   8.602 -11.895  1.00  2.70           C  
ATOM    111  O   GLY A   8      -2.112   7.546 -12.491  1.00  2.70           O  
ATOM    112  H   GLY A   8      -1.894  11.593 -11.732  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -3.589   9.720 -13.238  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -1.881   9.993 -13.453  1.00  2.70           H  
ATOM    115  N   CYS A   9      -2.339   8.683 -10.563  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -1.908   7.527  -9.782  1.00  2.60           C  
ATOM    117  C   CYS A   9      -2.615   7.299  -8.447  1.00  2.60           C  
ATOM    118  O   CYS A   9      -3.482   8.068  -8.036  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -0.426   7.686  -9.540  1.00  2.60           C  
ATOM    120  SG  CYS A   9      -0.105   9.141  -8.599  1.00  2.60           S  
ATOM    121  H   CYS A   9      -2.549   9.566 -10.089  1.00  2.60           H  
ATOM    122  HA  CYS A   9      -2.073   6.641 -10.382  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      -0.030   6.825  -9.008  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       0.099   7.767 -10.490  1.00  2.60           H  
ATOM    125  N   ASP A  10      -2.272   6.171  -7.806  1.00  2.46           N  
ATOM    126  CA  ASP A  10      -2.918   5.748  -6.564  1.00  2.46           C  
ATOM    127  C   ASP A  10      -2.032   5.183  -5.443  1.00  2.46           C  
ATOM    128  O   ASP A  10      -2.550   4.638  -4.472  1.00  2.46           O  
ATOM    129  CB  ASP A  10      -3.918   4.671  -6.938  1.00  2.46           C  
ATOM    130  CG  ASP A  10      -3.206   3.450  -7.586  1.00  2.46           C  
ATOM    131  OD1 ASP A  10      -1.960   3.450  -7.685  1.00  2.46           O  
ATOM    132  OD2 ASP A  10      -3.901   2.555  -7.995  1.00  2.46           O  
ATOM    133  H   ASP A  10      -1.562   5.587  -8.213  1.00  2.46           H  
ATOM    134  HA  ASP A  10      -3.448   6.612  -6.162  1.00  2.46           H  
ATOM    135 1HB  ASP A  10      -4.452   4.341  -6.046  1.00  2.46           H  
ATOM    136 2HB  ASP A  10      -4.655   5.074  -7.637  1.00  2.46           H  
ATOM    137  N   GLY A  11      -0.715   5.302  -5.556  1.00  2.34           N  
ATOM    138  CA  GLY A  11       0.191   4.780  -4.524  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.559   3.300  -4.673  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.326   2.776  -3.864  1.00  2.34           O  
ATOM    141  H   GLY A  11      -0.338   5.743  -6.380  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       1.108   5.365  -4.519  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.269   4.924  -3.547  1.00  2.34           H  
ATOM    144  N   SER A  12       0.073   2.634  -5.729  1.00  2.26           N  
ATOM    145  CA  SER A  12       0.360   1.214  -5.961  1.00  2.26           C  
ATOM    146  C   SER A  12       1.835   0.881  -6.245  1.00  2.26           C  
ATOM    147  O   SER A  12       2.230  -0.284  -6.185  1.00  2.26           O  
ATOM    148  CB  SER A  12      -0.522   0.689  -7.076  1.00  2.26           C  
ATOM    149  OG  SER A  12      -0.268   1.343  -8.283  1.00  2.26           O  
ATOM    150  H   SER A  12      -0.572   3.095  -6.384  1.00  2.26           H  
ATOM    151  HA  SER A  12       0.079   0.678  -5.054  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -0.341  -0.377  -7.197  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -1.571   0.817  -6.807  1.00  2.26           H  
ATOM    154  HG  SER A  12      -0.829   2.159  -8.235  1.00  2.26           H  
ATOM    155  N   GLY A  13       2.644   1.889  -6.558  1.00  2.25           N  
ATOM    156  CA  GLY A  13       4.062   1.682  -6.818  1.00  2.25           C  
ATOM    157  C   GLY A  13       4.778   2.984  -7.158  1.00  2.25           C  
ATOM    158  O   GLY A  13       4.151   4.043  -7.266  1.00  2.25           O  
ATOM    159  H   GLY A  13       2.255   2.814  -6.601  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       4.526   1.233  -5.940  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       4.179   0.975  -7.637  1.00  2.25           H  
ATOM    162  N   HIS A  14       6.101   2.888  -7.302  1.00  2.34           N  
ATOM    163  CA  HIS A  14       6.974   4.026  -7.613  1.00  2.34           C  
ATOM    164  C   HIS A  14       8.318   3.596  -8.160  1.00  2.34           C  
ATOM    165  O   HIS A  14       8.681   2.420  -8.105  1.00  2.34           O  
ATOM    166  CB  HIS A  14       7.175   4.913  -6.379  1.00  2.34           C  
ATOM    167  CG  HIS A  14       7.796   4.274  -5.192  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       9.152   4.207  -4.994  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.226   3.674  -4.130  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       9.394   3.595  -3.854  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       8.238   3.255  -3.307  1.00  2.34           N  
ATOM    172  H   HIS A  14       6.525   1.978  -7.191  1.00  2.34           H  
ATOM    173  HA  HIS A  14       6.500   4.643  -8.368  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       7.782   5.783  -6.650  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       6.267   5.262  -6.078  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       9.873   4.590  -5.607  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       6.184   3.495  -3.860  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      10.419   3.447  -3.517  1.00  2.34           H  
ATOM    179  N   ILE A  15       9.075   4.555  -8.671  1.00  2.50           N  
ATOM    180  CA  ILE A  15      10.445   4.259  -9.041  1.00  2.50           C  
ATOM    181  C   ILE A  15      11.208   4.076  -7.733  1.00  2.50           C  
ATOM    182  O   ILE A  15      11.117   4.911  -6.841  1.00  2.50           O  
ATOM    183  CB  ILE A  15      11.017   5.397  -9.908  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      10.186   5.500 -11.198  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      12.484   5.203 -10.209  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      10.197   4.254 -12.031  1.00  2.50           C  
ATOM    187  H   ILE A  15       8.716   5.508  -8.755  1.00  2.50           H  
ATOM    188  HA  ILE A  15      10.479   3.331  -9.605  1.00  2.50           H  
ATOM    189  HB  ILE A  15      10.896   6.343  -9.371  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15       9.156   5.723 -10.934  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      10.572   6.320 -11.808  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      12.838   6.042 -10.808  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      13.022   5.183  -9.286  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      12.633   4.273 -10.753  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15       9.586   4.411 -12.922  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      11.219   4.025 -12.329  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15       9.791   3.425 -11.453  1.00  2.50           H  
ATOM    198  N   THR A  16      11.957   2.979  -7.605  1.00  2.71           N  
ATOM    199  CA  THR A  16      12.654   2.703  -6.343  1.00  2.71           C  
ATOM    200  C   THR A  16      14.019   3.378  -6.249  1.00  2.71           C  
ATOM    201  O   THR A  16      14.664   3.367  -5.201  1.00  2.71           O  
ATOM    202  CB  THR A  16      12.779   1.190  -6.136  1.00  2.71           C  
ATOM    203  OG1 THR A  16      13.538   0.614  -7.211  1.00  2.71           O  
ATOM    204  CG2 THR A  16      11.379   0.574  -6.105  1.00  2.71           C  
ATOM    205  H   THR A  16      12.002   2.315  -8.365  1.00  2.71           H  
ATOM    206  HA  THR A  16      12.042   3.091  -5.531  1.00  2.71           H  
ATOM    207  HB  THR A  16      13.286   0.987  -5.194  1.00  2.71           H  
ATOM    208  HG1 THR A  16      14.454   0.904  -7.145  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      11.455  -0.502  -5.957  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      10.808   1.015  -5.286  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      10.869   0.777  -7.048  1.00  2.71           H  
ATOM    212  N   GLY A  17      14.440   3.948  -7.359  1.00  2.93           N  
ATOM    213  CA  GLY A  17      15.690   4.675  -7.494  1.00  2.93           C  
ATOM    214  C   GLY A  17      15.375   6.166  -7.492  1.00  2.93           C  
ATOM    215  O   GLY A  17      15.028   6.749  -6.455  1.00  2.93           O  
ATOM    216  H   GLY A  17      13.831   3.885  -8.160  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      16.360   4.429  -6.670  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      16.184   4.398  -8.424  1.00  2.93           H  
ATOM    219  N   ASN A  18      15.496   6.781  -8.659  1.00  3.10           N  
ATOM    220  CA  ASN A  18      15.245   8.203  -8.789  1.00  3.10           C  
ATOM    221  C   ASN A  18      13.880   8.556  -8.227  1.00  3.10           C  
ATOM    222  O   ASN A  18      12.906   7.852  -8.470  1.00  3.10           O  
ATOM    223  CB  ASN A  18      15.319   8.622 -10.241  1.00  3.10           C  
ATOM    224  CG  ASN A  18      16.701   8.522 -10.801  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      17.697   8.588 -10.069  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      16.788   8.356 -12.095  1.00  3.10           N  
ATOM    227  H   ASN A  18      15.780   6.252  -9.472  1.00  3.10           H  
ATOM    228  HA  ASN A  18      15.993   8.750  -8.214  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      14.648   8.001 -10.834  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      14.979   9.652 -10.335  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      17.686   8.280 -12.529  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      15.958   8.305 -12.649  1.00  3.10           H  
ATOM    233  N   TYR A  19      13.841   9.657  -7.483  1.00  3.20           N  
ATOM    234  CA  TYR A  19      12.658  10.236  -6.842  1.00  3.20           C  
ATOM    235  C   TYR A  19      12.105   9.490  -5.623  1.00  3.20           C  
ATOM    236  O   TYR A  19      11.137   9.949  -5.010  1.00  3.20           O  
ATOM    237  CB  TYR A  19      11.545  10.402  -7.871  1.00  3.20           C  
ATOM    238  CG  TYR A  19      12.001  11.145  -9.100  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      12.054  10.505 -10.332  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      12.394  12.460  -8.989  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      12.481  11.182 -11.445  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      12.828  13.143 -10.106  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      12.868  12.509 -11.332  1.00  3.20           C  
ATOM    244  OH  TYR A  19      13.301  13.190 -12.448  1.00  3.20           O  
ATOM    245  H   TYR A  19      14.717  10.139  -7.346  1.00  3.20           H  
ATOM    246  HA  TYR A  19      12.938  11.231  -6.498  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      11.157   9.436  -8.159  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      10.722  10.957  -7.427  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      11.758   9.463 -10.419  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      12.360  12.960  -8.020  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      12.515  10.677 -12.410  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      13.136  14.186 -10.021  1.00  3.20           H  
ATOM    253  HH  TYR A  19      13.155  12.646 -13.228  1.00  3.20           H  
ATOM    254  N   ALA A  20      12.720   8.383  -5.221  1.00  3.20           N  
ATOM    255  CA  ALA A  20      12.314   7.716  -3.983  1.00  3.20           C  
ATOM    256  C   ALA A  20      10.783   7.583  -3.830  1.00  3.20           C  
ATOM    257  O   ALA A  20      10.077   7.072  -4.697  1.00  3.20           O  
ATOM    258  CB  ALA A  20      12.889   8.482  -2.799  1.00  3.20           C  
ATOM    259  H   ALA A  20      13.499   7.990  -5.759  1.00  3.20           H  
ATOM    260  HA  ALA A  20      12.737   6.710  -4.002  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      12.648   7.966  -1.870  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      13.972   8.539  -2.903  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      12.477   9.487  -2.779  1.00  3.20           H  
ATOM    264  N   SER A  21      10.251   8.077  -2.705  1.00  3.12           N  
ATOM    265  CA  SER A  21       8.827   7.959  -2.392  1.00  3.12           C  
ATOM    266  C   SER A  21       7.944   8.977  -3.110  1.00  3.12           C  
ATOM    267  O   SER A  21       7.361   9.864  -2.488  1.00  3.12           O  
ATOM    268  CB  SER A  21       8.636   8.126  -0.905  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.290   7.111  -0.196  1.00  3.12           O  
ATOM    270  H   SER A  21      10.847   8.528  -2.035  1.00  3.12           H  
ATOM    271  HA  SER A  21       8.497   6.960  -2.684  1.00  3.12           H  
ATOM    272 1HB  SER A  21       9.023   9.095  -0.599  1.00  3.12           H  
ATOM    273 2HB  SER A  21       7.580   8.114  -0.683  1.00  3.12           H  
ATOM    274  HG  SER A  21       8.917   6.284  -0.513  1.00  3.12           H  
ATOM    275  N   HIS A  22       7.862   8.829  -4.425  1.00  2.98           N  
ATOM    276  CA  HIS A  22       7.082   9.693  -5.320  1.00  2.98           C  
ATOM    277  C   HIS A  22       7.406  11.187  -5.204  1.00  2.98           C  
ATOM    278  O   HIS A  22       6.486  12.008  -5.187  1.00  2.98           O  
ATOM    279  CB  HIS A  22       5.576   9.593  -5.046  1.00  2.98           C  
ATOM    280  CG  HIS A  22       4.975   8.230  -5.053  1.00  2.98           C  
ATOM    281  ND1 HIS A  22       4.743   7.510  -3.889  1.00  2.98           N  
ATOM    282  CD2 HIS A  22       4.568   7.448  -6.062  1.00  2.98           C  
ATOM    283  CE1 HIS A  22       4.213   6.341  -4.203  1.00  2.98           C  
ATOM    284  NE2 HIS A  22       4.102   6.285  -5.511  1.00  2.98           N  
ATOM    285  H   HIS A  22       8.417   8.064  -4.811  1.00  2.98           H  
ATOM    286  HA  HIS A  22       7.268   9.391  -6.352  1.00  2.98           H  
ATOM    287 1HB  HIS A  22       5.348  10.060  -4.088  1.00  2.98           H  
ATOM    288 2HB  HIS A  22       5.078  10.168  -5.799  1.00  2.98           H  
ATOM    289  HD2 HIS A  22       4.611   7.676  -7.123  1.00  2.98           H  
ATOM    290  HE1 HIS A  22       3.932   5.549  -3.508  1.00  2.98           H  
ATOM    291  HE2 HIS A  22       3.761   5.497  -6.071  1.00  2.98           H  
ATOM    292  N   ARG A  23       8.683  11.571  -5.167  1.00  2.80           N  
ATOM    293  CA  ARG A  23       9.038  12.987  -5.045  1.00  2.80           C  
ATOM    294  C   ARG A  23       8.657  13.852  -6.256  1.00  2.80           C  
ATOM    295  O   ARG A  23       8.575  15.075  -6.144  1.00  2.80           O  
ATOM    296  CB  ARG A  23      10.517  13.132  -4.748  1.00  2.80           C  
ATOM    297  CG  ARG A  23      10.910  12.655  -3.351  1.00  2.80           C  
ATOM    298  CD  ARG A  23      12.373  12.700  -3.127  1.00  2.80           C  
ATOM    299  NE  ARG A  23      12.721  12.247  -1.789  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      13.972  11.979  -1.368  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      14.987  12.118  -2.188  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      14.177  11.572  -0.127  1.00  2.80           N  
ATOM    303  H   ARG A  23       9.439  10.883  -5.185  1.00  2.80           H  
ATOM    304  HA  ARG A  23       8.503  13.380  -4.180  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      11.091  12.567  -5.471  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      10.809  14.176  -4.841  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      10.433  13.296  -2.612  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      10.567  11.628  -3.207  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      12.869  12.049  -3.848  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      12.733  13.720  -3.248  1.00  2.80           H  
ATOM    311  HE  ARG A  23      11.966  12.125  -1.127  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      14.830  12.428  -3.136  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      15.925  11.916  -1.871  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      13.397  11.466   0.507  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      15.114  11.370   0.188  1.00  2.80           H  
ATOM    316  N   SER A  24       8.463  13.226  -7.415  1.00  2.61           N  
ATOM    317  CA  SER A  24       8.120  13.938  -8.642  1.00  2.61           C  
ATOM    318  C   SER A  24       7.433  13.087  -9.682  1.00  2.61           C  
ATOM    319  O   SER A  24       7.672  11.883  -9.788  1.00  2.61           O  
ATOM    320  CB  SER A  24       9.334  14.524  -9.321  1.00  2.61           C  
ATOM    321  OG  SER A  24       8.967  15.145 -10.545  1.00  2.61           O  
ATOM    322  H   SER A  24       8.540  12.224  -7.433  1.00  2.61           H  
ATOM    323  HA  SER A  24       7.443  14.752  -8.378  1.00  2.61           H  
ATOM    324 1HB  SER A  24       9.820  15.244  -8.665  1.00  2.61           H  
ATOM    325 2HB  SER A  24      10.030  13.736  -9.525  1.00  2.61           H  
ATOM    326  HG  SER A  24       8.709  14.402 -11.179  1.00  2.61           H  
ATOM    327  N   LEU A  25       6.614  13.746 -10.487  1.00  2.41           N  
ATOM    328  CA  LEU A  25       6.001  13.127 -11.646  1.00  2.41           C  
ATOM    329  C   LEU A  25       7.164  12.550 -12.440  1.00  2.41           C  
ATOM    330  O   LEU A  25       8.245  13.158 -12.452  1.00  2.41           O  
ATOM    331  CB  LEU A  25       5.199  14.145 -12.467  1.00  2.41           C  
ATOM    332  CG  LEU A  25       4.373  13.563 -13.621  1.00  2.41           C  
ATOM    333  CD1 LEU A  25       3.256  12.720 -13.038  1.00  2.41           C  
ATOM    334  CD2 LEU A  25       3.813  14.694 -14.475  1.00  2.41           C  
ATOM    335  H   LEU A  25       6.449  14.729 -10.305  1.00  2.41           H  
ATOM    336  HA  LEU A  25       5.344  12.318 -11.329  1.00  2.41           H  
ATOM    337 1HB  LEU A  25       4.514  14.667 -11.800  1.00  2.41           H  
ATOM    338 2HB  LEU A  25       5.890  14.873 -12.891  1.00  2.41           H  
ATOM    339  HG  LEU A  25       4.999  12.929 -14.237  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       2.661  12.295 -13.841  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       3.673  11.921 -12.431  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25       2.633  13.338 -12.425  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25       3.220  14.282 -15.295  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25       3.188  15.334 -13.863  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25       4.634  15.282 -14.883  1.00  2.41           H  
ATOM    346  N   SER A  26       6.969  11.326 -12.964  1.00  2.23           N  
ATOM    347  CA  SER A  26       7.942  10.478 -13.685  1.00  2.23           C  
ATOM    348  C   SER A  26       8.638   9.510 -12.716  1.00  2.23           C  
ATOM    349  O   SER A  26       9.123   8.455 -13.123  1.00  2.23           O  
ATOM    350  CB  SER A  26       8.977  11.283 -14.472  1.00  2.23           C  
ATOM    351  OG  SER A  26      10.019  11.737 -13.667  1.00  2.23           O  
ATOM    352  H   SER A  26       6.035  10.950 -12.874  1.00  2.23           H  
ATOM    353  HA  SER A  26       7.390   9.876 -14.408  1.00  2.23           H  
ATOM    354 1HB  SER A  26       9.382  10.656 -15.266  1.00  2.23           H  
ATOM    355 2HB  SER A  26       8.489  12.132 -14.950  1.00  2.23           H  
ATOM    356  HG  SER A  26       9.615  12.396 -13.087  1.00  2.23           H  
ATOM    357  N   GLY A  27       8.584   9.823 -11.412  1.00  2.10           N  
ATOM    358  CA  GLY A  27       8.984   8.906 -10.344  1.00  2.10           C  
ATOM    359  C   GLY A  27       7.742   8.121  -9.928  1.00  2.10           C  
ATOM    360  O   GLY A  27       7.767   7.223  -9.080  1.00  2.10           O  
ATOM    361  H   GLY A  27       8.220  10.726 -11.117  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       9.778   8.247 -10.677  1.00  2.10           H  
ATOM    363 2HA  GLY A  27       9.345   9.483  -9.501  1.00  2.10           H  
ATOM    364  N   CYS A  28       6.663   8.468 -10.613  1.00  2.05           N  
ATOM    365  CA  CYS A  28       5.303   7.999 -10.483  1.00  2.05           C  
ATOM    366  C   CYS A  28       4.940   7.388 -11.843  1.00  2.05           C  
ATOM    367  O   CYS A  28       4.270   8.051 -12.629  1.00  2.05           O  
ATOM    368  CB  CYS A  28       4.369   9.191 -10.232  1.00  2.05           C  
ATOM    369  SG  CYS A  28       4.761  10.199  -8.771  1.00  2.05           S  
ATOM    370  H   CYS A  28       6.815   9.197 -11.287  1.00  2.05           H  
ATOM    371  HA  CYS A  28       5.219   7.279  -9.669  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       4.385   9.849 -11.098  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       3.347   8.829 -10.129  1.00  2.05           H  
ATOM    374  HG  CYS A  28       3.688  10.986  -8.861  1.00  2.05           H  
ATOM    375  N   PRO A  29       5.337   6.127 -12.136  1.00  2.10           N  
ATOM    376  CA  PRO A  29       5.363   5.455 -13.445  1.00  2.10           C  
ATOM    377  C   PRO A  29       4.117   5.644 -14.307  1.00  2.10           C  
ATOM    378  O   PRO A  29       4.206   5.660 -15.534  1.00  2.10           O  
ATOM    379  CB  PRO A  29       5.498   3.982 -13.036  1.00  2.10           C  
ATOM    380  CG  PRO A  29       6.245   4.024 -11.736  1.00  2.10           C  
ATOM    381  CD  PRO A  29       5.727   5.237 -11.028  1.00  2.10           C  
ATOM    382  HA  PRO A  29       6.256   5.783 -13.992  1.00  2.10           H  
ATOM    383 1HB  PRO A  29       4.503   3.521 -12.947  1.00  2.10           H  
ATOM    384 2HB  PRO A  29       6.039   3.427 -13.817  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       6.076   3.100 -11.163  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       7.318   4.082 -11.920  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       4.864   4.990 -10.387  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       6.551   5.648 -10.473  1.00  2.10           H  
ATOM    389  N   ARG A  30       2.962   5.847 -13.684  1.00  2.28           N  
ATOM    390  CA  ARG A  30       1.703   6.031 -14.405  1.00  2.28           C  
ATOM    391  C   ARG A  30       1.676   7.372 -15.151  1.00  2.28           C  
ATOM    392  O   ARG A  30       0.808   7.630 -15.984  1.00  2.28           O  
ATOM    393  CB  ARG A  30       0.548   5.901 -13.447  1.00  2.28           C  
ATOM    394  CG  ARG A  30       0.361   4.475 -12.910  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -0.686   4.409 -11.881  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -1.977   4.793 -12.406  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -2.872   3.948 -12.954  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -2.606   2.659 -13.017  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -4.021   4.406 -13.428  1.00  2.28           N  
ATOM    400  H   ARG A  30       2.936   5.862 -12.677  1.00  2.28           H  
ATOM    401  HA  ARG A  30       1.612   5.231 -15.141  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       0.696   6.569 -12.599  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      -0.376   6.200 -13.942  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       0.079   3.816 -13.731  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       1.298   4.131 -12.472  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -0.763   3.393 -11.495  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      -0.432   5.081 -11.073  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -2.198   5.793 -12.384  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -1.734   2.306 -12.648  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      -3.277   2.023 -13.425  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -4.242   5.394 -13.386  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -4.685   3.767 -13.834  1.00  2.28           H  
ATOM    413  N   ALA A  31       2.698   8.195 -14.921  1.00  2.60           N  
ATOM    414  CA  ALA A  31       2.923   9.454 -15.619  1.00  2.60           C  
ATOM    415  C   ALA A  31       3.013   9.197 -17.121  1.00  2.60           C  
ATOM    416  O   ALA A  31       2.657  10.049 -17.942  1.00  2.60           O  
ATOM    417  CB  ALA A  31       4.215  10.089 -15.137  1.00  2.60           C  
ATOM    418  H   ALA A  31       3.361   7.939 -14.197  1.00  2.60           H  
ATOM    419  HA  ALA A  31       2.079  10.117 -15.421  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       4.375  11.030 -15.657  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       4.152  10.256 -14.074  1.00  2.60           H  
ATOM    422 3HB  ALA A  31       5.039   9.410 -15.345  1.00  2.60           H  
ATOM    423  N   LYS A  32       3.466   7.987 -17.478  1.00  3.06           N  
ATOM    424  CA  LYS A  32       3.638   7.526 -18.848  1.00  3.06           C  
ATOM    425  C   LYS A  32       2.313   7.480 -19.610  1.00  3.06           C  
ATOM    426  O   LYS A  32       2.302   7.422 -20.841  1.00  3.06           O  
ATOM    427  CB  LYS A  32       4.281   6.144 -18.856  1.00  3.06           C  
ATOM    428  CG  LYS A  32       5.735   6.120 -18.397  1.00  3.06           C  
ATOM    429  CD  LYS A  32       6.281   4.700 -18.400  1.00  3.06           C  
ATOM    430  CE  LYS A  32       7.733   4.650 -17.957  1.00  3.06           C  
ATOM    431  NZ  LYS A  32       8.258   3.256 -17.944  1.00  3.06           N  
ATOM    432  H   LYS A  32       3.710   7.322 -16.741  1.00  3.06           H  
ATOM    433  HA  LYS A  32       4.296   8.224 -19.365  1.00  3.06           H  
ATOM    434 1HB  LYS A  32       3.716   5.483 -18.195  1.00  3.06           H  
ATOM    435 2HB  LYS A  32       4.233   5.723 -19.859  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       6.338   6.738 -19.059  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       5.800   6.526 -17.386  1.00  3.06           H  
ATOM    438 1HD  LYS A  32       5.683   4.093 -17.713  1.00  3.06           H  
ATOM    439 2HD  LYS A  32       6.196   4.275 -19.399  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       8.336   5.250 -18.638  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       7.814   5.068 -16.952  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32       9.223   3.258 -17.645  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32       7.706   2.700 -17.305  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32       8.195   2.865 -18.873  1.00  3.06           H  
ATOM    445  N   LYS A  33       1.190   7.500 -18.883  1.00  3.62           N  
ATOM    446  CA  LYS A  33      -0.129   7.452 -19.487  1.00  3.62           C  
ATOM    447  C   LYS A  33      -0.582   8.841 -19.953  1.00  3.62           C  
ATOM    448  O   LYS A  33      -1.640   8.967 -20.569  1.00  3.62           O  
ATOM    449  CB  LYS A  33      -1.146   6.881 -18.495  1.00  3.62           C  
ATOM    450  CG  LYS A  33      -0.856   5.447 -18.026  1.00  3.62           C  
ATOM    451  CD  LYS A  33      -0.935   4.444 -19.176  1.00  3.62           C  
ATOM    452  CE  LYS A  33      -0.750   3.011 -18.679  1.00  3.62           C  
ATOM    453  NZ  LYS A  33      -0.794   2.024 -19.796  1.00  3.62           N  
ATOM    454  H   LYS A  33       1.240   7.555 -17.867  1.00  3.62           H  
ATOM    455  HA  LYS A  33      -0.087   6.803 -20.362  1.00  3.62           H  
ATOM    456 1HB  LYS A  33      -1.179   7.514 -17.607  1.00  3.62           H  
ATOM    457 2HB  LYS A  33      -2.139   6.893 -18.941  1.00  3.62           H  
ATOM    458 1HG  LYS A  33       0.146   5.414 -17.589  1.00  3.62           H  
ATOM    459 2HG  LYS A  33      -1.574   5.169 -17.255  1.00  3.62           H  
ATOM    460 1HD  LYS A  33      -1.905   4.526 -19.669  1.00  3.62           H  
ATOM    461 2HD  LYS A  33      -0.155   4.671 -19.906  1.00  3.62           H  
ATOM    462 1HE  LYS A  33       0.212   2.932 -18.174  1.00  3.62           H  
ATOM    463 2HE  LYS A  33      -1.543   2.775 -17.969  1.00  3.62           H  
ATOM    464 1HZ  LYS A  33      -0.668   1.091 -19.429  1.00  3.62           H  
ATOM    465 2HZ  LYS A  33      -1.688   2.083 -20.264  1.00  3.62           H  
ATOM    466 3HZ  LYS A  33      -0.056   2.228 -20.455  1.00  3.62           H  
ATOM    467  N   SER A  34       0.213   9.886 -19.640  1.00  4.21           N  
ATOM    468  CA  SER A  34      -0.020  11.292 -20.023  1.00  4.21           C  
ATOM    469  C   SER A  34      -1.210  11.977 -19.343  1.00  4.21           C  
ATOM    470  O   SER A  34      -1.622  13.058 -19.768  1.00  4.21           O  
ATOM    471  CB  SER A  34      -0.179  11.434 -21.533  1.00  4.21           C  
ATOM    472  OG  SER A  34      -1.487  11.148 -21.960  1.00  4.21           O  
ATOM    473  H   SER A  34       1.068   9.707 -19.113  1.00  4.21           H  
ATOM    474  HA  SER A  34       0.876  11.847 -19.738  1.00  4.21           H  
ATOM    475 1HB  SER A  34       0.091  12.443 -21.835  1.00  4.21           H  
ATOM    476 2HB  SER A  34       0.516  10.751 -22.022  1.00  4.21           H  
ATOM    477  HG  SER A  34      -1.741  10.329 -21.518  1.00  4.21           H  
ATOM    478  N   GLY A  35      -1.746  11.368 -18.283  1.00  4.79           N  
ATOM    479  CA  GLY A  35      -2.902  11.897 -17.554  1.00  4.79           C  
ATOM    480  C   GLY A  35      -2.599  13.030 -16.563  1.00  4.79           C  
ATOM    481  O   GLY A  35      -3.510  13.535 -15.908  1.00  4.79           O  
ATOM    482  H   GLY A  35      -1.348  10.489 -17.993  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      -3.638  12.247 -18.279  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      -3.376  11.078 -17.016  1.00  4.79           H  
ATOM    485  N   VAL A  36      -1.329  13.412 -16.424  1.00  5.30           N  
ATOM    486  CA  VAL A  36      -0.970  14.480 -15.501  1.00  5.30           C  
ATOM    487  C   VAL A  36      -0.291  15.633 -16.215  1.00  5.30           C  
ATOM    488  O   VAL A  36       0.715  15.447 -16.902  1.00  5.30           O  
ATOM    489  CB  VAL A  36      -0.026  13.986 -14.400  1.00  5.30           C  
ATOM    490  CG1 VAL A  36       0.328  15.167 -13.482  1.00  5.30           C  
ATOM    491  CG2 VAL A  36      -0.683  12.872 -13.635  1.00  5.30           C  
ATOM    492  H   VAL A  36      -0.619  12.969 -16.984  1.00  5.30           H  
ATOM    493  HA  VAL A  36      -1.879  14.859 -15.030  1.00  5.30           H  
ATOM    494  HB  VAL A  36       0.892  13.621 -14.846  1.00  5.30           H  
ATOM    495 1HG1 VAL A  36       0.994  14.847 -12.698  1.00  5.30           H  
ATOM    496 2HG1 VAL A  36       0.814  15.952 -14.059  1.00  5.30           H  
ATOM    497 3HG1 VAL A  36      -0.578  15.565 -13.044  1.00  5.30           H  
ATOM    498 1HG2 VAL A  36      -0.019  12.513 -12.858  1.00  5.30           H  
ATOM    499 2HG2 VAL A  36      -1.596  13.249 -13.198  1.00  5.30           H  
ATOM    500 3HG2 VAL A  36      -0.911  12.055 -14.311  1.00  5.30           H  
ATOM    501  N   LYS A  37      -0.839  16.827 -16.037  1.00  5.75           N  
ATOM    502  CA  LYS A  37      -0.269  18.016 -16.644  1.00  5.75           C  
ATOM    503  C   LYS A  37       0.340  18.862 -15.540  1.00  5.75           C  
ATOM    504  O   LYS A  37      -0.144  18.832 -14.407  1.00  5.75           O  
ATOM    505  CB  LYS A  37      -1.346  18.799 -17.394  1.00  5.75           C  
ATOM    506  CG  LYS A  37      -2.104  17.971 -18.443  1.00  5.75           C  
ATOM    507  CD  LYS A  37      -1.199  17.488 -19.572  1.00  5.75           C  
ATOM    508  CE  LYS A  37      -2.000  16.708 -20.615  1.00  5.75           C  
ATOM    509  NZ  LYS A  37      -1.136  16.180 -21.705  1.00  5.75           N  
ATOM    510  H   LYS A  37      -1.669  16.908 -15.470  1.00  5.75           H  
ATOM    511  HA  LYS A  37       0.524  17.731 -17.337  1.00  5.75           H  
ATOM    512 1HB  LYS A  37      -2.073  19.192 -16.684  1.00  5.75           H  
ATOM    513 2HB  LYS A  37      -0.890  19.649 -17.900  1.00  5.75           H  
ATOM    514 1HG  LYS A  37      -2.557  17.101 -17.963  1.00  5.75           H  
ATOM    515 2HG  LYS A  37      -2.901  18.579 -18.870  1.00  5.75           H  
ATOM    516 1HD  LYS A  37      -0.722  18.342 -20.052  1.00  5.75           H  
ATOM    517 2HD  LYS A  37      -0.421  16.838 -19.167  1.00  5.75           H  
ATOM    518 1HE  LYS A  37      -2.491  15.866 -20.121  1.00  5.75           H  
ATOM    519 2HE  LYS A  37      -2.759  17.357 -21.048  1.00  5.75           H  
ATOM    520 1HZ  LYS A  37      -1.702  15.662 -22.361  1.00  5.75           H  
ATOM    521 2HZ  LYS A  37      -0.680  16.943 -22.177  1.00  5.75           H  
ATOM    522 3HZ  LYS A  37      -0.438  15.566 -21.304  1.00  5.75           H  
ATOM    523  N   VAL A  38       1.380  19.620 -15.863  1.00  6.14           N  
ATOM    524  CA  VAL A  38       2.000  20.501 -14.881  1.00  6.14           C  
ATOM    525  C   VAL A  38       2.042  21.943 -15.370  1.00  6.14           C  
ATOM    526  O   VAL A  38       2.585  22.228 -16.438  1.00  6.14           O  
ATOM    527  CB  VAL A  38       3.429  20.015 -14.571  1.00  6.14           C  
ATOM    528  CG1 VAL A  38       4.086  20.949 -13.571  1.00  6.14           C  
ATOM    529  CG2 VAL A  38       3.374  18.568 -14.028  1.00  6.14           C  
ATOM    530  H   VAL A  38       1.744  19.594 -16.805  1.00  6.14           H  
ATOM    531  HA  VAL A  38       1.415  20.468 -13.962  1.00  6.14           H  
ATOM    532  HB  VAL A  38       4.025  20.042 -15.483  1.00  6.14           H  
ATOM    533 1HG1 VAL A  38       5.100  20.609 -13.365  1.00  6.14           H  
ATOM    534 2HG1 VAL A  38       4.121  21.960 -13.980  1.00  6.14           H  
ATOM    535 3HG1 VAL A  38       3.511  20.953 -12.647  1.00  6.14           H  
ATOM    536 1HG2 VAL A  38       4.384  18.220 -13.813  1.00  6.14           H  
ATOM    537 2HG2 VAL A  38       2.780  18.546 -13.113  1.00  6.14           H  
ATOM    538 3HG2 VAL A  38       2.922  17.909 -14.767  1.00  6.14           H  
ATOM    539  N   ALA A  39       1.460  22.855 -14.599  1.00  6.50           N  
ATOM    540  CA  ALA A  39       1.467  24.260 -14.985  1.00  6.50           C  
ATOM    541  C   ALA A  39       2.867  24.855 -14.813  1.00  6.50           C  
ATOM    542  O   ALA A  39       3.501  24.625 -13.773  1.00  6.50           O  
ATOM    543  CB  ALA A  39       0.483  25.056 -14.142  1.00  6.50           C  
ATOM    544  H   ALA A  39       1.015  22.566 -13.737  1.00  6.50           H  
ATOM    545  HA  ALA A  39       1.164  24.310 -16.026  1.00  6.50           H  
ATOM    546 1HB  ALA A  39       0.486  26.106 -14.457  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      -0.519  24.646 -14.264  1.00  6.50           H  
ATOM    548 3HB  ALA A  39       0.772  24.998 -13.094  1.00  6.50           H  
ATOM    549  N   PRO A  40       3.320  25.755 -15.702  1.00  6.87           N  
ATOM    550  CA  PRO A  40       4.584  26.462 -15.627  1.00  6.87           C  
ATOM    551  C   PRO A  40       4.449  27.594 -14.625  1.00  6.87           C  
ATOM    552  O   PRO A  40       4.519  28.775 -14.976  1.00  6.87           O  
ATOM    553  CB  PRO A  40       4.767  26.963 -17.057  1.00  6.87           C  
ATOM    554  CG  PRO A  40       3.354  27.205 -17.539  1.00  6.87           C  
ATOM    555  CD  PRO A  40       2.520  26.102 -16.895  1.00  6.87           C  
ATOM    556  HA  PRO A  40       5.383  25.764 -15.335  1.00  6.87           H  
ATOM    557 1HB  PRO A  40       5.388  27.878 -17.061  1.00  6.87           H  
ATOM    558 2HB  PRO A  40       5.302  26.210 -17.655  1.00  6.87           H  
ATOM    559 1HG  PRO A  40       3.011  28.211 -17.226  1.00  6.87           H  
ATOM    560 2HG  PRO A  40       3.314  27.186 -18.637  1.00  6.87           H  
ATOM    561 1HD  PRO A  40       1.538  26.521 -16.609  1.00  6.87           H  
ATOM    562 2HD  PRO A  40       2.442  25.243 -17.581  1.00  6.87           H  
ATOM    563  N   THR A  41       4.273  27.209 -13.368  1.00  7.23           N  
ATOM    564  CA  THR A  41       3.962  28.114 -12.275  1.00  7.23           C  
ATOM    565  C   THR A  41       4.886  29.314 -12.202  1.00  7.23           C  
ATOM    566  O   THR A  41       4.428  30.438 -11.997  1.00  7.23           O  
ATOM    567  CB  THR A  41       4.004  27.370 -10.936  1.00  7.23           C  
ATOM    568  OG1 THR A  41       3.051  26.294 -10.957  1.00  7.23           O  
ATOM    569  CG2 THR A  41       3.680  28.332  -9.803  1.00  7.23           C  
ATOM    570  H   THR A  41       4.268  26.205 -13.188  1.00  7.23           H  
ATOM    571  HA  THR A  41       2.945  28.476 -12.424  1.00  7.23           H  
ATOM    572  HB  THR A  41       5.000  26.955 -10.781  1.00  7.23           H  
ATOM    573  HG1 THR A  41       3.273  25.681 -11.682  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       3.713  27.803  -8.852  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       4.413  29.135  -9.798  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       2.685  28.750  -9.952  1.00  7.23           H  
ATOM    577  N   LYS A  42       6.185  29.084 -12.380  1.00  7.53           N  
ATOM    578  CA  LYS A  42       7.161  30.163 -12.292  1.00  7.53           C  
ATOM    579  C   LYS A  42       6.915  31.297 -13.295  1.00  7.53           C  
ATOM    580  O   LYS A  42       7.342  32.426 -13.056  1.00  7.53           O  
ATOM    581  CB  LYS A  42       8.574  29.601 -12.502  1.00  7.53           C  
ATOM    582  CG  LYS A  42       8.856  29.076 -13.938  1.00  7.53           C  
ATOM    583  CD  LYS A  42      10.280  28.541 -14.074  1.00  7.53           C  
ATOM    584  CE  LYS A  42      10.545  27.877 -15.449  1.00  7.53           C  
ATOM    585  NZ  LYS A  42      10.409  28.824 -16.616  1.00  7.53           N  
ATOM    586  H   LYS A  42       6.492  28.142 -12.569  1.00  7.53           H  
ATOM    587  HA  LYS A  42       7.101  30.590 -11.292  1.00  7.53           H  
ATOM    588 1HB  LYS A  42       9.305  30.381 -12.290  1.00  7.53           H  
ATOM    589 2HB  LYS A  42       8.750  28.785 -11.803  1.00  7.53           H  
ATOM    590 1HG  LYS A  42       8.139  28.300 -14.207  1.00  7.53           H  
ATOM    591 2HG  LYS A  42       8.752  29.895 -14.643  1.00  7.53           H  
ATOM    592 1HD  LYS A  42      10.982  29.366 -13.946  1.00  7.53           H  
ATOM    593 2HD  LYS A  42      10.466  27.807 -13.292  1.00  7.53           H  
ATOM    594 1HE  LYS A  42      11.560  27.487 -15.439  1.00  7.53           H  
ATOM    595 2HE  LYS A  42       9.850  27.050 -15.588  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42      10.609  28.334 -17.467  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42       9.448  29.206 -16.695  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      11.046  29.593 -16.517  1.00  7.53           H  
ATOM    599  N   ASP A  43       6.228  31.007 -14.407  1.00  7.77           N  
ATOM    600  CA  ASP A  43       5.953  32.013 -15.419  1.00  7.77           C  
ATOM    601  C   ASP A  43       4.540  32.545 -15.227  1.00  7.77           C  
ATOM    602  O   ASP A  43       4.296  33.748 -15.372  1.00  7.77           O  
ATOM    603  CB  ASP A  43       6.151  31.411 -16.808  1.00  7.77           C  
ATOM    604  CG  ASP A  43       7.609  30.961 -17.008  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       8.489  31.769 -16.870  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       7.847  29.789 -17.241  1.00  7.77           O  
ATOM    607  H   ASP A  43       5.854  30.072 -14.543  1.00  7.77           H  
ATOM    608  HA  ASP A  43       6.652  32.842 -15.295  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       5.487  30.546 -16.925  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       5.885  32.139 -17.572  1.00  7.77           H  
ATOM    611  N   ASP A  44       3.619  31.661 -14.817  1.00  8.01           N  
ATOM    612  CA  ASP A  44       2.226  32.056 -14.599  1.00  8.01           C  
ATOM    613  C   ASP A  44       2.160  33.155 -13.540  1.00  8.01           C  
ATOM    614  O   ASP A  44       1.382  34.100 -13.644  1.00  8.01           O  
ATOM    615  CB  ASP A  44       1.364  30.859 -14.167  1.00  8.01           C  
ATOM    616  CG  ASP A  44       1.036  29.851 -15.304  1.00  8.01           C  
ATOM    617  OD1 ASP A  44       1.224  30.189 -16.453  1.00  8.01           O  
ATOM    618  OD2 ASP A  44       0.594  28.760 -15.002  1.00  8.01           O  
ATOM    619  H   ASP A  44       3.895  30.685 -14.698  1.00  8.01           H  
ATOM    620  HA  ASP A  44       1.825  32.452 -15.533  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       1.881  30.328 -13.373  1.00  8.01           H  
ATOM    622 2HB  ASP A  44       0.430  31.225 -13.749  1.00  8.01           H  
ATOM    623  N   LYS A  45       3.042  33.060 -12.544  1.00  8.31           N  
ATOM    624  CA  LYS A  45       3.130  34.056 -11.482  1.00  8.31           C  
ATOM    625  C   LYS A  45       3.495  35.461 -11.990  1.00  8.31           C  
ATOM    626  O   LYS A  45       3.163  36.452 -11.334  1.00  8.31           O  
ATOM    627  CB  LYS A  45       4.141  33.613 -10.420  1.00  8.31           C  
ATOM    628  CG  LYS A  45       3.654  32.474  -9.522  1.00  8.31           C  
ATOM    629  CD  LYS A  45       4.762  31.969  -8.609  1.00  8.31           C  
ATOM    630  CE  LYS A  45       5.118  32.997  -7.545  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       6.139  32.483  -6.589  1.00  8.31           N  
ATOM    632  H   LYS A  45       3.644  32.238 -12.499  1.00  8.31           H  
ATOM    633  HA  LYS A  45       2.154  34.125 -11.007  1.00  8.31           H  
ATOM    634 1HB  LYS A  45       5.056  33.272 -10.917  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       4.405  34.462  -9.792  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       2.826  32.827  -8.909  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       3.295  31.655 -10.137  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       4.437  31.051  -8.120  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       5.646  31.747  -9.209  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       5.506  33.892  -8.030  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       4.217  33.259  -6.990  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       6.344  33.194  -5.902  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       5.783  31.659  -6.126  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       6.983  32.248  -7.090  1.00  8.31           H  
ATOM    645  N   GLU A  46       4.210  35.560 -13.116  1.00  8.68           N  
ATOM    646  CA  GLU A  46       4.624  36.854 -13.645  1.00  8.68           C  
ATOM    647  C   GLU A  46       3.716  37.307 -14.781  1.00  8.68           C  
ATOM    648  O   GLU A  46       3.605  38.501 -15.041  1.00  8.68           O  
ATOM    649  CB  GLU A  46       6.084  36.842 -14.108  1.00  8.68           C  
ATOM    650  CG  GLU A  46       7.112  36.585 -13.017  1.00  8.68           C  
ATOM    651  CD  GLU A  46       8.551  36.705 -13.519  1.00  8.68           C  
ATOM    652  OE1 GLU A  46       8.746  36.831 -14.707  1.00  8.68           O  
ATOM    653  OE2 GLU A  46       9.446  36.699 -12.703  1.00  8.68           O  
ATOM    654  H   GLU A  46       4.432  34.726 -13.653  1.00  8.68           H  
ATOM    655  HA  GLU A  46       4.540  37.593 -12.846  1.00  8.68           H  
ATOM    656 1HB  GLU A  46       6.211  36.074 -14.872  1.00  8.68           H  
ATOM    657 2HB  GLU A  46       6.329  37.800 -14.551  1.00  8.68           H  
ATOM    658 1HG  GLU A  46       6.955  37.295 -12.205  1.00  8.68           H  
ATOM    659 2HG  GLU A  46       6.953  35.579 -12.622  1.00  8.68           H  
ATOM    660  N   ASP A  47       3.046  36.363 -15.447  1.00  9.11           N  
ATOM    661  CA  ASP A  47       2.173  36.644 -16.594  1.00  9.11           C  
ATOM    662  C   ASP A  47       1.450  38.020 -16.564  1.00  9.11           C  
ATOM    663  O   ASP A  47       1.650  38.799 -17.501  1.00  9.11           O  
ATOM    664  CB  ASP A  47       1.213  35.461 -16.815  1.00  9.11           C  
ATOM    665  CG  ASP A  47       0.343  35.551 -18.070  1.00  9.11           C  
ATOM    666  OD1 ASP A  47       0.900  35.568 -19.145  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      -0.865  35.560 -17.951  1.00  9.11           O  
ATOM    668  H   ASP A  47       3.195  35.389 -15.184  1.00  9.11           H  
ATOM    669  HA  ASP A  47       2.806  36.655 -17.478  1.00  9.11           H  
ATOM    670 1HB  ASP A  47       1.824  34.560 -16.912  1.00  9.11           H  
ATOM    671 2HB  ASP A  47       0.586  35.290 -15.955  1.00  9.11           H  
ATOM    672  N   PRO A  48       0.621  38.389 -15.549  1.00  9.55           N  
ATOM    673  CA  PRO A  48      -0.097  39.658 -15.495  1.00  9.55           C  
ATOM    674  C   PRO A  48       0.807  40.893 -15.469  1.00  9.55           C  
ATOM    675  O   PRO A  48       0.360  41.991 -15.796  1.00  9.55           O  
ATOM    676  CB  PRO A  48      -0.911  39.536 -14.201  1.00  9.55           C  
ATOM    677  CG  PRO A  48      -0.198  38.488 -13.383  1.00  9.55           C  
ATOM    678  CD  PRO A  48       0.312  37.503 -14.393  1.00  9.55           C  
ATOM    679  HA  PRO A  48      -0.773  39.715 -16.350  1.00  9.55           H  
ATOM    680 1HB  PRO A  48      -0.946  40.513 -13.694  1.00  9.55           H  
ATOM    681 2HB  PRO A  48      -1.946  39.259 -14.440  1.00  9.55           H  
ATOM    682 1HG  PRO A  48       0.618  38.945 -12.799  1.00  9.55           H  
ATOM    683 2HG  PRO A  48      -0.888  38.031 -12.658  1.00  9.55           H  
ATOM    684 1HD  PRO A  48       1.156  37.000 -13.962  1.00  9.55           H  
ATOM    685 2HD  PRO A  48      -0.489  36.801 -14.659  1.00  9.55           H  
ATOM    686  N   GLU A  49       2.067  40.721 -15.066  1.00  9.91           N  
ATOM    687  CA  GLU A  49       3.020  41.821 -15.019  1.00  9.91           C  
ATOM    688  C   GLU A  49       3.816  41.856 -16.321  1.00  9.91           C  
ATOM    689  O   GLU A  49       4.279  42.913 -16.755  1.00  9.91           O  
ATOM    690  CB  GLU A  49       3.961  41.675 -13.818  1.00  9.91           C  
ATOM    691  CG  GLU A  49       3.250  41.731 -12.466  1.00  9.91           C  
ATOM    692  CD  GLU A  49       4.183  41.615 -11.271  1.00  9.91           C  
ATOM    693  OE1 GLU A  49       5.366  41.456 -11.461  1.00  9.91           O  
ATOM    694  OE2 GLU A  49       3.698  41.690 -10.166  1.00  9.91           O  
ATOM    695  H   GLU A  49       2.402  39.803 -14.814  1.00  9.91           H  
ATOM    696  HA  GLU A  49       2.472  42.758 -14.925  1.00  9.91           H  
ATOM    697 1HB  GLU A  49       4.489  40.720 -13.885  1.00  9.91           H  
ATOM    698 2HB  GLU A  49       4.707  42.467 -13.844  1.00  9.91           H  
ATOM    699 1HG  GLU A  49       2.706  42.672 -12.398  1.00  9.91           H  
ATOM    700 2HG  GLU A  49       2.520  40.920 -12.429  1.00  9.91           H  
ATOM    701  N   LEU A  50       3.974  40.684 -16.945  1.00 10.14           N  
ATOM    702  CA  LEU A  50       4.708  40.571 -18.201  1.00 10.14           C  
ATOM    703  C   LEU A  50       3.895  41.208 -19.322  1.00 10.14           C  
ATOM    704  O   LEU A  50       4.436  41.848 -20.230  1.00 10.14           O  
ATOM    705  CB  LEU A  50       4.990  39.100 -18.530  1.00 10.14           C  
ATOM    706  CG  LEU A  50       5.949  38.401 -17.568  1.00 10.14           C  
ATOM    707  CD1 LEU A  50       6.038  36.915 -17.901  1.00 10.14           C  
ATOM    708  CD2 LEU A  50       7.301  39.050 -17.635  1.00 10.14           C  
ATOM    709  H   LEU A  50       3.586  39.849 -16.507  1.00 10.14           H  
ATOM    710  HA  LEU A  50       5.652  41.105 -18.106  1.00 10.14           H  
ATOM    711 1HB  LEU A  50       4.048  38.558 -18.518  1.00 10.14           H  
ATOM    712 2HB  LEU A  50       5.408  39.040 -19.533  1.00 10.14           H  
ATOM    713  HG  LEU A  50       5.570  38.501 -16.573  1.00 10.14           H  
ATOM    714 1HD1 LEU A  50       6.714  36.427 -17.196  1.00 10.14           H  
ATOM    715 2HD1 LEU A  50       5.060  36.461 -17.826  1.00 10.14           H  
ATOM    716 3HD1 LEU A  50       6.418  36.790 -18.910  1.00 10.14           H  
ATOM    717 1HD2 LEU A  50       7.973  38.553 -16.924  1.00 10.14           H  
ATOM    718 2HD2 LEU A  50       7.704  38.957 -18.642  1.00 10.14           H  
ATOM    719 3HD2 LEU A  50       7.212  40.104 -17.373  1.00 10.14           H  
ATOM    720  N   MET A  51       2.569  41.086 -19.231  1.00 10.34           N  
ATOM    721  CA  MET A  51       1.683  41.664 -20.239  1.00 10.34           C  
ATOM    722  C   MET A  51       1.534  43.171 -20.035  1.00 10.34           C  
ATOM    723  O   MET A  51       0.497  43.662 -19.585  1.00 10.34           O  
ATOM    724  CB  MET A  51       0.313  40.997 -20.196  1.00 10.34           C  
ATOM    725  CG  MET A  51       0.314  39.536 -20.594  1.00 10.34           C  
ATOM    726  SD  MET A  51      -1.333  38.828 -20.591  1.00 10.34           S  
ATOM    727  CE  MET A  51      -1.642  38.762 -18.844  1.00 10.34           C  
ATOM    728  H   MET A  51       2.178  40.527 -18.471  1.00 10.34           H  
ATOM    729  HA  MET A  51       2.123  41.503 -21.222  1.00 10.34           H  
ATOM    730 1HB  MET A  51      -0.080  41.056 -19.177  1.00 10.34           H  
ATOM    731 2HB  MET A  51      -0.376  41.530 -20.849  1.00 10.34           H  
ATOM    732 1HG  MET A  51       0.736  39.431 -21.591  1.00 10.34           H  
ATOM    733 2HG  MET A  51       0.933  38.963 -19.903  1.00 10.34           H  
ATOM    734 1HE  MET A  51      -2.624  38.335 -18.660  1.00 10.34           H  
ATOM    735 2HE  MET A  51      -0.887  38.143 -18.369  1.00 10.34           H  
ATOM    736 3HE  MET A  51      -1.598  39.768 -18.440  1.00 10.34           H  
ATOM    737  N   LYS A  52       2.592  43.883 -20.395  1.00 10.72           N  
ATOM    738  CA  LYS A  52       2.724  45.322 -20.213  1.00 10.72           C  
ATOM    739  C   LYS A  52       1.982  46.092 -21.286  1.00 10.72           C  
ATOM    740  O   LYS A  52       1.640  45.541 -22.332  1.00 10.72           O  
ATOM    741  CB  LYS A  52       4.199  45.716 -20.196  1.00 10.72           C  
ATOM    742  CG  LYS A  52       4.961  45.141 -19.014  1.00 10.72           C  
ATOM    743  CD  LYS A  52       6.415  45.552 -19.006  1.00 10.72           C  
ATOM    744  CE  LYS A  52       7.134  44.942 -17.813  1.00 10.72           C  
ATOM    745  NZ  LYS A  52       8.577  45.321 -17.775  1.00 10.72           N  
ATOM    746  H   LYS A  52       3.387  43.350 -20.745  1.00 10.72           H  
ATOM    747  HA  LYS A  52       2.287  45.584 -19.248  1.00 10.72           H  
ATOM    748 1HB  LYS A  52       4.679  45.360 -21.107  1.00 10.72           H  
ATOM    749 2HB  LYS A  52       4.293  46.799 -20.173  1.00 10.72           H  
ATOM    750 1HG  LYS A  52       4.493  45.459 -18.082  1.00 10.72           H  
ATOM    751 2HG  LYS A  52       4.916  44.058 -19.053  1.00 10.72           H  
ATOM    752 1HD  LYS A  52       6.894  45.209 -19.923  1.00 10.72           H  
ATOM    753 2HD  LYS A  52       6.491  46.636 -18.956  1.00 10.72           H  
ATOM    754 1HE  LYS A  52       6.651  45.280 -16.897  1.00 10.72           H  
ATOM    755 2HE  LYS A  52       7.051  43.853 -17.871  1.00 10.72           H  
ATOM    756 1HZ  LYS A  52       9.011  44.893 -16.970  1.00 10.72           H  
ATOM    757 2HZ  LYS A  52       9.035  44.999 -18.616  1.00 10.72           H  
ATOM    758 3HZ  LYS A  52       8.662  46.325 -17.709  1.00 10.72           H  
ATOM    759  N   CYS A  53       1.742  47.373 -21.022  1.00 11.35           N  
ATOM    760  CA  CYS A  53       1.014  48.231 -21.954  1.00 11.35           C  
ATOM    761  C   CYS A  53       1.749  49.537 -22.246  1.00 11.35           C  
ATOM    762  O   CYS A  53       1.334  50.593 -21.773  1.00 11.35           O  
ATOM    763  CB  CYS A  53      -0.355  48.569 -21.385  1.00 11.35           C  
ATOM    764  SG  CYS A  53      -1.386  49.506 -22.512  1.00 11.35           S  
ATOM    765  H   CYS A  53       2.055  47.762 -20.146  1.00 11.35           H  
ATOM    766  HA  CYS A  53       0.862  47.681 -22.881  1.00 11.35           H  
ATOM    767 1HB  CYS A  53      -0.884  47.655 -21.125  1.00 11.35           H  
ATOM    768 2HB  CYS A  53      -0.236  49.153 -20.472  1.00 11.35           H  
ATOM    769  N   PRO A  54       2.868  49.514 -23.005  1.00 12.09           N  
ATOM    770  CA  PRO A  54       3.694  50.674 -23.336  1.00 12.09           C  
ATOM    771  C   PRO A  54       2.986  51.688 -24.241  1.00 12.09           C  
ATOM    772  O   PRO A  54       3.401  52.845 -24.339  1.00 12.09           O  
ATOM    773  CB  PRO A  54       4.886  50.033 -24.060  1.00 12.09           C  
ATOM    774  CG  PRO A  54       4.356  48.728 -24.613  1.00 12.09           C  
ATOM    775  CD  PRO A  54       3.352  48.247 -23.600  1.00 12.09           C  
ATOM    776  HA  PRO A  54       4.021  51.155 -22.404  1.00 12.09           H  
ATOM    777 1HB  PRO A  54       5.246  50.711 -24.849  1.00 12.09           H  
ATOM    778 2HB  PRO A  54       5.718  49.892 -23.355  1.00 12.09           H  
ATOM    779 1HG  PRO A  54       3.909  48.887 -25.602  1.00 12.09           H  
ATOM    780 2HG  PRO A  54       5.182  48.015 -24.754  1.00 12.09           H  
ATOM    781 1HD  PRO A  54       2.566  47.708 -24.136  1.00 12.09           H  
ATOM    782 2HD  PRO A  54       3.852  47.625 -22.851  1.00 12.09           H  
ATOM    783  N   VAL A  55       1.931  51.244 -24.914  1.00 12.70           N  
ATOM    784  CA  VAL A  55       1.164  52.081 -25.820  1.00 12.70           C  
ATOM    785  C   VAL A  55      -0.232  52.307 -25.248  1.00 12.70           C  
ATOM    786  O   VAL A  55      -0.941  51.334 -25.044  1.00 12.70           O  
ATOM    787  CB  VAL A  55       1.034  51.411 -27.191  1.00 12.70           C  
ATOM    788  CG1 VAL A  55       0.191  52.284 -28.108  1.00 12.70           C  
ATOM    789  CG2 VAL A  55       2.420  51.194 -27.770  1.00 12.70           C  
ATOM    790  H   VAL A  55       1.640  50.288 -24.790  1.00 12.70           H  
ATOM    791  HA  VAL A  55       1.703  53.006 -25.965  1.00 12.70           H  
ATOM    792  HB  VAL A  55       0.524  50.455 -27.080  1.00 12.70           H  
ATOM    793 1HG1 VAL A  55       0.091  51.803 -29.080  1.00 12.70           H  
ATOM    794 2HG1 VAL A  55      -0.804  52.424 -27.668  1.00 12.70           H  
ATOM    795 3HG1 VAL A  55       0.672  53.251 -28.230  1.00 12.70           H  
ATOM    796 1HG2 VAL A  55       2.335  50.713 -28.744  1.00 12.70           H  
ATOM    797 2HG2 VAL A  55       2.920  52.155 -27.879  1.00 12.70           H  
ATOM    798 3HG2 VAL A  55       3.000  50.560 -27.106  1.00 12.70           H  
ATOM    799  N   PRO A  56      -0.682  53.550 -25.011  1.00 12.90           N  
ATOM    800  CA  PRO A  56      -1.976  53.848 -24.423  1.00 12.90           C  
ATOM    801  C   PRO A  56      -3.113  53.145 -25.151  1.00 12.90           C  
ATOM    802  O   PRO A  56      -3.186  53.152 -26.382  1.00 12.90           O  
ATOM    803  CB  PRO A  56      -2.061  55.368 -24.597  1.00 12.90           C  
ATOM    804  CG  PRO A  56      -0.621  55.827 -24.558  1.00 12.90           C  
ATOM    805  CD  PRO A  56       0.152  54.742 -25.282  1.00 12.90           C  
ATOM    806  HA  PRO A  56      -1.962  53.561 -23.360  1.00 12.90           H  
ATOM    807 1HB  PRO A  56      -2.565  55.608 -25.546  1.00 12.90           H  
ATOM    808 2HB  PRO A  56      -2.671  55.804 -23.793  1.00 12.90           H  
ATOM    809 1HG  PRO A  56      -0.523  56.812 -25.040  1.00 12.90           H  
ATOM    810 2HG  PRO A  56      -0.291  55.949 -23.516  1.00 12.90           H  
ATOM    811 1HD  PRO A  56       0.221  54.944 -26.361  1.00 12.90           H  
ATOM    812 2HD  PRO A  56       1.138  54.665 -24.790  1.00 12.90           H  
ATOM    813  N   GLY A  57      -4.017  52.590 -24.351  1.00 12.56           N  
ATOM    814  CA  GLY A  57      -5.171  51.807 -24.779  1.00 12.56           C  
ATOM    815  C   GLY A  57      -4.794  50.376 -24.447  1.00 12.56           C  
ATOM    816  O   GLY A  57      -4.056  49.735 -25.192  1.00 12.56           O  
ATOM    817  H   GLY A  57      -3.861  52.664 -23.356  1.00 12.56           H  
ATOM    818 1HA  GLY A  57      -6.067  52.110 -24.236  1.00 12.56           H  
ATOM    819 2HA  GLY A  57      -5.344  51.926 -25.847  1.00 12.56           H  
ATOM    820  N   CYS A  58      -5.272  49.879 -23.311  1.00 11.75           N  
ATOM    821  CA  CYS A  58      -4.721  48.628 -22.821  1.00 11.75           C  
ATOM    822  C   CYS A  58      -5.673  47.456 -22.775  1.00 11.75           C  
ATOM    823  O   CYS A  58      -6.875  47.615 -22.562  1.00 11.75           O  
ATOM    824  CB  CYS A  58      -4.183  48.871 -21.416  1.00 11.75           C  
ATOM    825  SG  CYS A  58      -2.912  50.183 -21.353  1.00 11.75           S  
ATOM    826  H   CYS A  58      -5.940  50.396 -22.760  1.00 11.75           H  
ATOM    827  HA  CYS A  58      -3.893  48.344 -23.469  1.00 11.75           H  
ATOM    828 1HB  CYS A  58      -5.000  49.156 -20.756  1.00 11.75           H  
ATOM    829 2HB  CYS A  58      -3.748  47.953 -21.023  1.00 11.75           H  
ATOM    830  N   VAL A  59      -5.087  46.276 -22.968  1.00 10.71           N  
ATOM    831  CA  VAL A  59      -5.729  44.977 -22.860  1.00 10.71           C  
ATOM    832  C   VAL A  59      -4.762  44.156 -22.028  1.00 10.71           C  
ATOM    833  O   VAL A  59      -4.972  42.985 -21.716  1.00 10.71           O  
ATOM    834  CB  VAL A  59      -5.908  44.338 -24.251  1.00 10.71           C  
ATOM    835  CG1 VAL A  59      -6.820  45.192 -25.127  1.00 10.71           C  
ATOM    836  CG2 VAL A  59      -4.540  44.191 -24.907  1.00 10.71           C  
ATOM    837  H   VAL A  59      -4.077  46.247 -23.138  1.00 10.71           H  
ATOM    838  HA  VAL A  59      -6.687  45.068 -22.347  1.00 10.71           H  
ATOM    839  HB  VAL A  59      -6.375  43.361 -24.136  1.00 10.71           H  
ATOM    840 1HG1 VAL A  59      -6.941  44.715 -26.100  1.00 10.71           H  
ATOM    841 2HG1 VAL A  59      -7.795  45.291 -24.647  1.00 10.71           H  
ATOM    842 3HG1 VAL A  59      -6.383  46.178 -25.265  1.00 10.71           H  
ATOM    843 1HG2 VAL A  59      -4.651  43.730 -25.887  1.00 10.71           H  
ATOM    844 2HG2 VAL A  59      -4.082  45.176 -25.017  1.00 10.71           H  
ATOM    845 3HG2 VAL A  59      -3.900  43.565 -24.285  1.00 10.71           H  
ATOM    846  N   GLY A  60      -3.650  44.823 -21.754  1.00  9.73           N  
ATOM    847  CA  GLY A  60      -2.445  44.315 -21.141  1.00  9.73           C  
ATOM    848  C   GLY A  60      -1.366  44.929 -22.001  1.00  9.73           C  
ATOM    849  O   GLY A  60      -1.741  45.687 -22.910  1.00  9.73           O  
ATOM    850  H   GLY A  60      -3.629  45.788 -22.032  1.00  9.73           H  
ATOM    851 1HA  GLY A  60      -2.352  44.646 -20.105  1.00  9.73           H  
ATOM    852 2HA  GLY A  60      -2.405  43.228 -21.180  1.00  9.73           H  
TER     853
ENDMDL

REMARK ID 644281 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       7.080   5.544   0.232  1.00  2.91           N  
ATOM      2  CA  ASP A   1       7.234   4.691  -0.940  1.00  2.91           C  
ATOM      3  C   ASP A   1       7.637   5.530  -2.147  1.00  2.91           C  
ATOM      4  O   ASP A   1       7.653   6.760  -2.096  1.00  2.91           O  
ATOM      5  CB  ASP A   1       5.939   3.908  -1.214  1.00  2.91           C  
ATOM      6  CG  ASP A   1       6.148   2.552  -1.971  1.00  2.91           C  
ATOM      7  OD1 ASP A   1       7.172   2.381  -2.611  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       5.281   1.714  -1.883  1.00  2.91           O  
ATOM      9 1H   ASP A   1       7.268   5.006   1.065  1.00  2.91           H  
ATOM     10 2H   ASP A   1       7.730   6.314   0.175  1.00  2.91           H  
ATOM     11 3H   ASP A   1       6.137   5.900   0.266  1.00  2.91           H  
ATOM     12  HA  ASP A   1       8.031   3.974  -0.746  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       5.433   3.705  -0.270  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       5.271   4.530  -1.813  1.00  2.91           H  
ATOM     15  N   LEU A   2       8.001   4.853  -3.219  1.00  2.77           N  
ATOM     16  CA  LEU A   2       8.414   5.514  -4.453  1.00  2.77           C  
ATOM     17  C   LEU A   2       7.299   6.276  -5.140  1.00  2.77           C  
ATOM     18  O   LEU A   2       6.176   5.781  -5.270  1.00  2.77           O  
ATOM     19  CB  LEU A   2       8.942   4.480  -5.439  1.00  2.77           C  
ATOM     20  CG  LEU A   2      10.243   3.828  -5.086  1.00  2.77           C  
ATOM     21  CD1 LEU A   2      10.474   2.713  -6.037  1.00  2.77           C  
ATOM     22  CD2 LEU A   2      11.357   4.860  -5.196  1.00  2.77           C  
ATOM     23  H   LEU A   2       7.953   3.834  -3.178  1.00  2.77           H  
ATOM     24  HA  LEU A   2       9.208   6.218  -4.211  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       8.196   3.689  -5.533  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       9.056   4.958  -6.415  1.00  2.77           H  
ATOM     27  HG  LEU A   2      10.207   3.427  -4.071  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2      11.422   2.222  -5.817  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       9.662   1.996  -5.939  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2      10.485   3.108  -7.039  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2      12.311   4.390  -4.956  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2      11.393   5.251  -6.215  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2      11.169   5.678  -4.501  1.00  2.77           H  
ATOM     34  N   LYS A   3       7.637   7.458  -5.632  1.00  2.66           N  
ATOM     35  CA  LYS A   3       6.713   8.266  -6.403  1.00  2.66           C  
ATOM     36  C   LYS A   3       7.434   8.810  -7.620  1.00  2.66           C  
ATOM     37  O   LYS A   3       8.610   9.159  -7.538  1.00  2.66           O  
ATOM     38  CB  LYS A   3       6.165   9.428  -5.568  1.00  2.66           C  
ATOM     39  CG  LYS A   3       5.343   9.008  -4.346  1.00  2.66           C  
ATOM     40  CD  LYS A   3       4.765  10.206  -3.613  1.00  2.66           C  
ATOM     41  CE  LYS A   3       3.961   9.765  -2.402  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       3.370  10.922  -1.675  1.00  2.66           N  
ATOM     43  H   LYS A   3       8.571   7.804  -5.468  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.894   7.642  -6.748  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       6.992  10.048  -5.221  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       5.529  10.053  -6.200  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       4.538   8.354  -4.657  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       5.981   8.456  -3.652  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       5.577  10.859  -3.284  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       4.116  10.768  -4.285  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       3.159   9.105  -2.731  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       4.614   9.215  -1.722  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       2.844  10.588  -0.879  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       4.108  11.535  -1.356  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       2.755  11.429  -2.298  1.00  2.66           H  
ATOM     56  N   CYS A   4       6.726   8.913  -8.729  1.00  2.59           N  
ATOM     57  CA  CYS A   4       7.298   9.523  -9.919  1.00  2.59           C  
ATOM     58  C   CYS A   4       7.475  11.028  -9.730  1.00  2.59           C  
ATOM     59  O   CYS A   4       6.532  11.698  -9.313  1.00  2.59           O  
ATOM     60  CB  CYS A   4       6.423   9.273 -11.131  1.00  2.59           C  
ATOM     61  SG  CYS A   4       7.068  10.023 -12.638  1.00  2.59           S  
ATOM     62  H   CYS A   4       5.776   8.578  -8.755  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.261   9.054 -10.094  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       6.321   8.200 -11.298  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       5.427   9.674 -10.950  1.00  2.59           H  
ATOM     66  N   PRO A   5       8.671  11.594  -9.973  1.00  2.57           N  
ATOM     67  CA  PRO A   5       8.985  13.006  -9.815  1.00  2.57           C  
ATOM     68  C   PRO A   5       8.419  13.959 -10.876  1.00  2.57           C  
ATOM     69  O   PRO A   5       8.517  15.178 -10.712  1.00  2.57           O  
ATOM     70  CB  PRO A   5      10.520  12.999  -9.878  1.00  2.57           C  
ATOM     71  CG  PRO A   5      10.870  11.809 -10.742  1.00  2.57           C  
ATOM     72  CD  PRO A   5       9.836  10.767 -10.411  1.00  2.57           C  
ATOM     73  HA  PRO A   5       8.651  13.321  -8.816  1.00  2.57           H  
ATOM     74 1HB  PRO A   5      10.879  13.949 -10.303  1.00  2.57           H  
ATOM     75 2HB  PRO A   5      10.935  12.924  -8.863  1.00  2.57           H  
ATOM     76 1HG  PRO A   5      10.856  12.092 -11.807  1.00  2.57           H  
ATOM     77 2HG  PRO A   5      11.897  11.465 -10.529  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       9.629  10.203 -11.328  1.00  2.57           H  
ATOM     79 2HD  PRO A   5      10.191  10.124  -9.586  1.00  2.57           H  
ATOM     80  N   THR A   6       7.895  13.447 -11.989  1.00  2.58           N  
ATOM     81  CA  THR A   6       7.507  14.369 -13.047  1.00  2.58           C  
ATOM     82  C   THR A   6       6.056  14.890 -12.904  1.00  2.58           C  
ATOM     83  O   THR A   6       5.213  14.227 -12.294  1.00  2.58           O  
ATOM     84  CB  THR A   6       7.671  13.691 -14.411  1.00  2.58           C  
ATOM     85  OG1 THR A   6       6.780  12.617 -14.518  1.00  2.58           O  
ATOM     86  CG2 THR A   6       9.044  13.159 -14.546  1.00  2.58           C  
ATOM     87  H   THR A   6       7.787  12.449 -12.109  1.00  2.58           H  
ATOM     88  HA  THR A   6       8.211  15.188 -13.009  1.00  2.58           H  
ATOM     89  HB  THR A   6       7.482  14.386 -15.195  1.00  2.58           H  
ATOM     90  HG1 THR A   6       5.889  12.963 -14.673  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       9.120  12.686 -15.505  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       9.763  13.973 -14.475  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       9.237  12.430 -13.759  1.00  2.58           H  
ATOM     94  N   PRO A   7       5.736  16.071 -13.473  1.00  2.59           N  
ATOM     95  CA  PRO A   7       4.405  16.646 -13.547  1.00  2.59           C  
ATOM     96  C   PRO A   7       3.394  15.729 -14.203  1.00  2.59           C  
ATOM     97  O   PRO A   7       3.691  15.049 -15.181  1.00  2.59           O  
ATOM     98  CB  PRO A   7       4.637  17.892 -14.406  1.00  2.59           C  
ATOM     99  CG  PRO A   7       6.066  18.276 -14.148  1.00  2.59           C  
ATOM    100  CD  PRO A   7       6.803  16.981 -13.977  1.00  2.59           C  
ATOM    101  HA  PRO A   7       4.076  16.922 -12.534  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       4.445  17.660 -15.466  1.00  2.59           H  
ATOM    103 2HB  PRO A   7       3.930  18.681 -14.124  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       6.444  18.868 -14.998  1.00  2.59           H  
ATOM    105 2HG  PRO A   7       6.129  18.920 -13.259  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       7.218  16.652 -14.918  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       7.571  17.169 -13.214  1.00  2.59           H  
ATOM    108  N   GLY A   8       2.190  15.703 -13.647  1.00  2.59           N  
ATOM    109  CA  GLY A   8       1.103  14.900 -14.195  1.00  2.59           C  
ATOM    110  C   GLY A   8       1.174  13.431 -13.787  1.00  2.59           C  
ATOM    111  O   GLY A   8       0.299  12.637 -14.159  1.00  2.59           O  
ATOM    112  H   GLY A   8       2.011  16.268 -12.828  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       0.153  15.319 -13.867  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       1.123  14.977 -15.277  1.00  2.59           H  
ATOM    115  N   CYS A   9       2.192  13.070 -13.006  1.00  2.55           N  
ATOM    116  CA  CYS A   9       2.386  11.699 -12.578  1.00  2.55           C  
ATOM    117  C   CYS A   9       2.236  11.598 -11.067  1.00  2.55           C  
ATOM    118  O   CYS A   9       2.240  12.617 -10.376  1.00  2.55           O  
ATOM    119  CB  CYS A   9       3.745  11.225 -13.026  1.00  2.55           C  
ATOM    120  SG  CYS A   9       3.972  11.333 -14.817  1.00  2.55           S  
ATOM    121  H   CYS A   9       2.907  13.748 -12.733  1.00  2.55           H  
ATOM    122  HA  CYS A   9       1.632  11.069 -13.045  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       4.527  11.808 -12.540  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       3.876  10.187 -12.738  1.00  2.55           H  
ATOM    125  HG  CYS A   9       5.121  10.636 -14.837  1.00  2.55           H  
ATOM    126  N   ASP A  10       2.055  10.378 -10.562  1.00  2.47           N  
ATOM    127  CA  ASP A  10       1.886  10.153  -9.124  1.00  2.47           C  
ATOM    128  C   ASP A  10       2.373   8.757  -8.716  1.00  2.47           C  
ATOM    129  O   ASP A  10       2.831   7.967  -9.549  1.00  2.47           O  
ATOM    130  CB  ASP A  10       0.398  10.355  -8.746  1.00  2.47           C  
ATOM    131  CG  ASP A  10       0.115  10.793  -7.263  1.00  2.47           C  
ATOM    132  OD1 ASP A  10       0.933  10.524  -6.406  1.00  2.47           O  
ATOM    133  OD2 ASP A  10      -0.920  11.372  -7.026  1.00  2.47           O  
ATOM    134  H   ASP A  10       2.045   9.585 -11.186  1.00  2.47           H  
ATOM    135  HA  ASP A  10       2.485  10.891  -8.587  1.00  2.47           H  
ATOM    136 1HB  ASP A  10      -0.038  11.108  -9.405  1.00  2.47           H  
ATOM    137 2HB  ASP A  10      -0.140   9.422  -8.927  1.00  2.47           H  
ATOM    138  N   GLY A  11       2.263   8.445  -7.426  1.00  2.38           N  
ATOM    139  CA  GLY A  11       2.724   7.176  -6.837  1.00  2.38           C  
ATOM    140  C   GLY A  11       1.867   5.959  -7.201  1.00  2.38           C  
ATOM    141  O   GLY A  11       1.250   5.328  -6.345  1.00  2.38           O  
ATOM    142  H   GLY A  11       1.859   9.154  -6.817  1.00  2.38           H  
ATOM    143 1HA  GLY A  11       3.750   6.990  -7.146  1.00  2.38           H  
ATOM    144 2HA  GLY A  11       2.743   7.280  -5.753  1.00  2.38           H  
ATOM    145  N   SER A  12       1.867   5.632  -8.489  1.00  2.31           N  
ATOM    146  CA  SER A  12       1.117   4.518  -9.071  1.00  2.31           C  
ATOM    147  C   SER A  12       2.000   3.289  -9.295  1.00  2.31           C  
ATOM    148  O   SER A  12       1.602   2.341  -9.974  1.00  2.31           O  
ATOM    149  CB  SER A  12       0.494   4.945 -10.387  1.00  2.31           C  
ATOM    150  OG  SER A  12       1.476   5.270 -11.334  1.00  2.31           O  
ATOM    151  H   SER A  12       2.407   6.237  -9.104  1.00  2.31           H  
ATOM    152  HA  SER A  12       0.320   4.243  -8.380  1.00  2.31           H  
ATOM    153 1HB  SER A  12      -0.133   4.143 -10.769  1.00  2.31           H  
ATOM    154 2HB  SER A  12      -0.145   5.810 -10.216  1.00  2.31           H  
ATOM    155  HG  SER A  12       2.038   5.942 -10.918  1.00  2.31           H  
ATOM    156  N   GLY A  13       3.209   3.327  -8.750  1.00  2.30           N  
ATOM    157  CA  GLY A  13       4.192   2.271  -8.939  1.00  2.30           C  
ATOM    158  C   GLY A  13       5.211   2.764  -9.949  1.00  2.30           C  
ATOM    159  O   GLY A  13       5.225   3.950 -10.277  1.00  2.30           O  
ATOM    160  H   GLY A  13       3.451   4.129  -8.188  1.00  2.30           H  
ATOM    161 1HA  GLY A  13       4.681   2.041  -7.992  1.00  2.30           H  
ATOM    162 2HA  GLY A  13       3.710   1.364  -9.300  1.00  2.30           H  
ATOM    163  N   HIS A  14       6.090   1.888 -10.415  1.00  2.36           N  
ATOM    164  CA  HIS A  14       7.115   2.351 -11.342  1.00  2.36           C  
ATOM    165  C   HIS A  14       7.546   1.206 -12.243  1.00  2.36           C  
ATOM    166  O   HIS A  14       7.219   0.045 -11.986  1.00  2.36           O  
ATOM    167  CB  HIS A  14       8.332   2.932 -10.620  1.00  2.36           C  
ATOM    168  CG  HIS A  14       9.219   1.938  -9.994  1.00  2.36           C  
ATOM    169  ND1 HIS A  14       8.943   1.295  -8.815  1.00  2.36           N  
ATOM    170  CD2 HIS A  14      10.416   1.510 -10.393  1.00  2.36           C  
ATOM    171  CE1 HIS A  14       9.949   0.490  -8.522  1.00  2.36           C  
ATOM    172  NE2 HIS A  14      10.870   0.609  -9.469  1.00  2.36           N  
ATOM    173  H   HIS A  14       6.051   0.920 -10.133  1.00  2.36           H  
ATOM    174  HA  HIS A  14       6.711   3.129 -11.972  1.00  2.36           H  
ATOM    175 1HB  HIS A  14       8.930   3.506 -11.334  1.00  2.36           H  
ATOM    176 2HB  HIS A  14       8.001   3.626  -9.848  1.00  2.36           H  
ATOM    177  HD1 HIS A  14       8.132   1.412  -8.244  1.00  2.36           H  
ATOM    178  HD2 HIS A  14      11.021   1.768 -11.253  1.00  2.36           H  
ATOM    179  HE1 HIS A  14       9.928  -0.119  -7.618  1.00  2.36           H  
ATOM    180  N   ILE A  15       8.262   1.530 -13.307  1.00  2.49           N  
ATOM    181  CA  ILE A  15       8.760   0.523 -14.217  1.00  2.49           C  
ATOM    182  C   ILE A  15      10.081   0.009 -13.678  1.00  2.49           C  
ATOM    183  O   ILE A  15      11.003   0.784 -13.445  1.00  2.49           O  
ATOM    184  CB  ILE A  15       8.926   1.150 -15.599  1.00  2.49           C  
ATOM    185  CG1 ILE A  15       7.543   1.646 -16.077  1.00  2.49           C  
ATOM    186  CG2 ILE A  15       9.547   0.171 -16.571  1.00  2.49           C  
ATOM    187  CD1 ILE A  15       7.591   2.543 -17.292  1.00  2.49           C  
ATOM    188  H   ILE A  15       8.502   2.501 -13.493  1.00  2.49           H  
ATOM    189  HA  ILE A  15       8.051  -0.300 -14.271  1.00  2.49           H  
ATOM    190  HB  ILE A  15       9.562   2.001 -15.520  1.00  2.49           H  
ATOM    191 1HG1 ILE A  15       6.920   0.784 -16.306  1.00  2.49           H  
ATOM    192 2HG1 ILE A  15       7.074   2.209 -15.267  1.00  2.49           H  
ATOM    193 1HG2 ILE A  15       9.659   0.650 -17.543  1.00  2.49           H  
ATOM    194 2HG2 ILE A  15      10.524  -0.124 -16.203  1.00  2.49           H  
ATOM    195 3HG2 ILE A  15       8.908  -0.706 -16.667  1.00  2.49           H  
ATOM    196 1HD1 ILE A  15       6.580   2.851 -17.554  1.00  2.49           H  
ATOM    197 2HD1 ILE A  15       8.188   3.428 -17.075  1.00  2.49           H  
ATOM    198 3HD1 ILE A  15       8.035   2.006 -18.125  1.00  2.49           H  
ATOM    199  N   THR A  16      10.173  -1.299 -13.473  1.00  2.68           N  
ATOM    200  CA  THR A  16      11.368  -1.878 -12.872  1.00  2.68           C  
ATOM    201  C   THR A  16      12.482  -2.178 -13.871  1.00  2.68           C  
ATOM    202  O   THR A  16      13.607  -2.488 -13.479  1.00  2.68           O  
ATOM    203  CB  THR A  16      10.990  -3.141 -12.091  1.00  2.68           C  
ATOM    204  OG1 THR A  16      10.409  -4.107 -12.980  1.00  2.68           O  
ATOM    205  CG2 THR A  16       9.990  -2.773 -11.009  1.00  2.68           C  
ATOM    206  H   THR A  16       9.384  -1.889 -13.692  1.00  2.68           H  
ATOM    207  HA  THR A  16      11.757  -1.156 -12.154  1.00  2.68           H  
ATOM    208  HB  THR A  16      11.879  -3.569 -11.629  1.00  2.68           H  
ATOM    209  HG1 THR A  16      11.090  -4.453 -13.566  1.00  2.68           H  
ATOM    210 1HG2 THR A  16       9.716  -3.662 -10.446  1.00  2.68           H  
ATOM    211 2HG2 THR A  16      10.441  -2.044 -10.340  1.00  2.68           H  
ATOM    212 3HG2 THR A  16       9.098  -2.340 -11.465  1.00  2.68           H  
ATOM    213  N   GLY A  17      12.174  -2.113 -15.159  1.00  2.91           N  
ATOM    214  CA  GLY A  17      13.205  -2.330 -16.161  1.00  2.91           C  
ATOM    215  C   GLY A  17      13.993  -1.035 -16.239  1.00  2.91           C  
ATOM    216  O   GLY A  17      13.489   0.009 -15.832  1.00  2.91           O  
ATOM    217  H   GLY A  17      11.233  -1.876 -15.429  1.00  2.91           H  
ATOM    218 1HA  GLY A  17      13.854  -3.157 -15.874  1.00  2.91           H  
ATOM    219 2HA  GLY A  17      12.755  -2.560 -17.127  1.00  2.91           H  
ATOM    220  N   ASN A  18      15.194  -1.066 -16.803  1.00  3.12           N  
ATOM    221  CA  ASN A  18      15.985   0.162 -16.902  1.00  3.12           C  
ATOM    222  C   ASN A  18      16.083   0.887 -15.545  1.00  3.12           C  
ATOM    223  O   ASN A  18      16.712   0.399 -14.603  1.00  3.12           O  
ATOM    224  CB  ASN A  18      15.449   1.085 -17.987  1.00  3.12           C  
ATOM    225  CG  ASN A  18      15.527   0.476 -19.360  1.00  3.12           C  
ATOM    226  OD1 ASN A  18      16.336  -0.426 -19.611  1.00  3.12           O  
ATOM    227  ND2 ASN A  18      14.706   0.960 -20.260  1.00  3.12           N  
ATOM    228  H   ASN A  18      15.568  -1.939 -17.141  1.00  3.12           H  
ATOM    229  HA  ASN A  18      17.005  -0.115 -17.180  1.00  3.12           H  
ATOM    230 1HB  ASN A  18      14.409   1.352 -17.788  1.00  3.12           H  
ATOM    231 2HB  ASN A  18      16.028   2.005 -17.993  1.00  3.12           H  
ATOM    232 1HD2 ASN A  18      14.717   0.598 -21.194  1.00  3.12           H  
ATOM    233 2HD2 ASN A  18      14.070   1.694 -20.015  1.00  3.12           H  
ATOM    234  N   TYR A  19      15.469   2.063 -15.442  1.00  3.28           N  
ATOM    235  CA  TYR A  19      15.569   2.881 -14.239  1.00  3.28           C  
ATOM    236  C   TYR A  19      14.673   2.474 -13.086  1.00  3.28           C  
ATOM    237  O   TYR A  19      13.698   3.163 -12.744  1.00  3.28           O  
ATOM    238  CB  TYR A  19      15.310   4.328 -14.598  1.00  3.28           C  
ATOM    239  CG  TYR A  19      16.424   4.894 -15.386  1.00  3.28           C  
ATOM    240  CD1 TYR A  19      16.401   4.814 -16.758  1.00  3.28           C  
ATOM    241  CD2 TYR A  19      17.481   5.505 -14.735  1.00  3.28           C  
ATOM    242  CE1 TYR A  19      17.435   5.339 -17.497  1.00  3.28           C  
ATOM    243  CE2 TYR A  19      18.521   6.036 -15.470  1.00  3.28           C  
ATOM    244  CZ  TYR A  19      18.500   5.955 -16.849  1.00  3.28           C  
ATOM    245  OH  TYR A  19      19.535   6.484 -17.587  1.00  3.28           O  
ATOM    246  H   TYR A  19      14.918   2.401 -16.215  1.00  3.28           H  
ATOM    247  HA  TYR A  19      16.595   2.808 -13.875  1.00  3.28           H  
ATOM    248 1HB  TYR A  19      14.389   4.414 -15.183  1.00  3.28           H  
ATOM    249 2HB  TYR A  19      15.188   4.920 -13.689  1.00  3.28           H  
ATOM    250  HD1 TYR A  19      15.560   4.331 -17.259  1.00  3.28           H  
ATOM    251  HD2 TYR A  19      17.488   5.563 -13.641  1.00  3.28           H  
ATOM    252  HE1 TYR A  19      17.413   5.274 -18.585  1.00  3.28           H  
ATOM    253  HE2 TYR A  19      19.357   6.519 -14.963  1.00  3.28           H  
ATOM    254  HH  TYR A  19      19.379   6.318 -18.520  1.00  3.28           H  
ATOM    255  N   ALA A  20      15.021   1.353 -12.472  1.00  3.33           N  
ATOM    256  CA  ALA A  20      14.282   0.914 -11.308  1.00  3.33           C  
ATOM    257  C   ALA A  20      14.429   2.021 -10.280  1.00  3.33           C  
ATOM    258  O   ALA A  20      15.499   2.621 -10.173  1.00  3.33           O  
ATOM    259  CB  ALA A  20      14.785  -0.412 -10.780  1.00  3.33           C  
ATOM    260  H   ALA A  20      15.807   0.826 -12.855  1.00  3.33           H  
ATOM    261  HA  ALA A  20      13.227   0.817 -11.576  1.00  3.33           H  
ATOM    262 1HB  ALA A  20      14.202  -0.688  -9.901  1.00  3.33           H  
ATOM    263 2HB  ALA A  20      14.670  -1.171 -11.552  1.00  3.33           H  
ATOM    264 3HB  ALA A  20      15.834  -0.323 -10.509  1.00  3.33           H  
ATOM    265  N   SER A  21      13.372   2.303  -9.545  1.00  3.27           N  
ATOM    266  CA  SER A  21      13.313   3.374  -8.555  1.00  3.27           C  
ATOM    267  C   SER A  21      13.611   4.792  -9.097  1.00  3.27           C  
ATOM    268  O   SER A  21      13.992   5.672  -8.321  1.00  3.27           O  
ATOM    269  CB  SER A  21      14.257   3.076  -7.407  1.00  3.27           C  
ATOM    270  OG  SER A  21      13.938   1.853  -6.791  1.00  3.27           O  
ATOM    271  H   SER A  21      12.544   1.722  -9.656  1.00  3.27           H  
ATOM    272  HA  SER A  21      12.307   3.396  -8.167  1.00  3.27           H  
ATOM    273 1HB  SER A  21      15.285   3.055  -7.758  1.00  3.27           H  
ATOM    274 2HB  SER A  21      14.187   3.878  -6.676  1.00  3.27           H  
ATOM    275  HG  SER A  21      14.554   1.758  -6.060  1.00  3.27           H  
ATOM    276  N   HIS A  22      13.339   5.043 -10.394  1.00  3.12           N  
ATOM    277  CA  HIS A  22      13.512   6.372 -11.010  1.00  3.12           C  
ATOM    278  C   HIS A  22      15.042   6.699 -10.908  1.00  3.12           C  
ATOM    279  O   HIS A  22      15.819   5.752 -10.880  1.00  3.12           O  
ATOM    280  CB  HIS A  22      12.549   7.369 -10.311  1.00  3.12           C  
ATOM    281  CG  HIS A  22      11.110   6.951 -10.299  1.00  3.12           C  
ATOM    282  ND1 HIS A  22      10.335   6.912 -11.437  1.00  3.12           N  
ATOM    283  CD2 HIS A  22      10.303   6.574  -9.276  1.00  3.12           C  
ATOM    284  CE1 HIS A  22       9.113   6.521 -11.113  1.00  3.12           C  
ATOM    285  NE2 HIS A  22       9.073   6.313  -9.810  1.00  3.12           N  
ATOM    286  H   HIS A  22      13.076   4.265 -11.002  1.00  3.12           H  
ATOM    287  HA  HIS A  22      13.248   6.335 -12.069  1.00  3.12           H  
ATOM    288 1HB  HIS A  22      12.872   7.614  -9.302  1.00  3.12           H  
ATOM    289 2HB  HIS A  22      12.499   8.270 -10.882  1.00  3.12           H  
ATOM    290  HD1 HIS A  22      10.644   7.156 -12.364  1.00  3.12           H  
ATOM    291  HD2 HIS A  22      10.465   6.465  -8.204  1.00  3.12           H  
ATOM    292  HE1 HIS A  22       8.341   6.423 -11.853  1.00  3.12           H  
ATOM    293  N   ARG A  23      15.560   7.961 -10.879  1.00  2.91           N  
ATOM    294  CA  ARG A  23      14.965   9.299 -10.963  1.00  2.91           C  
ATOM    295  C   ARG A  23      14.419   9.637 -12.349  1.00  2.91           C  
ATOM    296  O   ARG A  23      13.503  10.445 -12.481  1.00  2.91           O  
ATOM    297  CB  ARG A  23      16.005  10.338 -10.591  1.00  2.91           C  
ATOM    298  CG  ARG A  23      16.406  10.331  -9.118  1.00  2.91           C  
ATOM    299  CD  ARG A  23      17.470  11.333  -8.820  1.00  2.91           C  
ATOM    300  NE  ARG A  23      17.853  11.318  -7.413  1.00  2.91           N  
ATOM    301  CZ  ARG A  23      18.887  12.009  -6.889  1.00  2.91           C  
ATOM    302  NH1 ARG A  23      19.634  12.765  -7.663  1.00  2.91           N  
ATOM    303  NH2 ARG A  23      19.150  11.925  -5.597  1.00  2.91           N  
ATOM    304  H   ARG A  23      16.566   7.974 -10.792  1.00  2.91           H  
ATOM    305  HA  ARG A  23      14.185   9.395 -10.219  1.00  2.91           H  
ATOM    306 1HB  ARG A  23      16.906  10.178 -11.182  1.00  2.91           H  
ATOM    307 2HB  ARG A  23      15.627  11.332 -10.831  1.00  2.91           H  
ATOM    308 1HG  ARG A  23      15.534  10.565  -8.506  1.00  2.91           H  
ATOM    309 2HG  ARG A  23      16.779   9.341  -8.850  1.00  2.91           H  
ATOM    310 1HD  ARG A  23      18.355  11.112  -9.417  1.00  2.91           H  
ATOM    311 2HD  ARG A  23      17.108  12.331  -9.064  1.00  2.91           H  
ATOM    312  HE  ARG A  23      17.304  10.748  -6.784  1.00  2.91           H  
ATOM    313 1HH1 ARG A  23      19.435  12.829  -8.651  1.00  2.91           H  
ATOM    314 2HH1 ARG A  23      20.408  13.281  -7.270  1.00  2.91           H  
ATOM    315 1HH2 ARG A  23      18.577  11.343  -5.001  1.00  2.91           H  
ATOM    316 2HH2 ARG A  23      19.923  12.441  -5.204  1.00  2.91           H  
ATOM    317  N   SER A  24      15.006   9.038 -13.380  1.00  2.67           N  
ATOM    318  CA  SER A  24      14.633   9.348 -14.755  1.00  2.67           C  
ATOM    319  C   SER A  24      13.177   9.095 -15.060  1.00  2.67           C  
ATOM    320  O   SER A  24      12.600   8.070 -14.678  1.00  2.67           O  
ATOM    321  CB  SER A  24      15.464   8.558 -15.742  1.00  2.67           C  
ATOM    322  OG  SER A  24      15.011   8.760 -17.077  1.00  2.67           O  
ATOM    323  H   SER A  24      15.740   8.367 -13.199  1.00  2.67           H  
ATOM    324  HA  SER A  24      14.828  10.410 -14.920  1.00  2.67           H  
ATOM    325 1HB  SER A  24      16.508   8.861 -15.660  1.00  2.67           H  
ATOM    326 2HB  SER A  24      15.408   7.511 -15.496  1.00  2.67           H  
ATOM    327  HG  SER A  24      15.788   8.611 -17.641  1.00  2.67           H  
ATOM    328  N   LEU A  25      12.606  10.002 -15.848  1.00  2.44           N  
ATOM    329  CA  LEU A  25      11.229   9.899 -16.296  1.00  2.44           C  
ATOM    330  C   LEU A  25      11.012   8.635 -17.119  1.00  2.44           C  
ATOM    331  O   LEU A  25       9.897   8.147 -17.217  1.00  2.44           O  
ATOM    332  CB  LEU A  25      10.825  11.152 -17.100  1.00  2.44           C  
ATOM    333  CG  LEU A  25      11.460  11.392 -18.482  1.00  2.44           C  
ATOM    334  CD1 LEU A  25      10.660  10.658 -19.569  1.00  2.44           C  
ATOM    335  CD2 LEU A  25      11.470  12.899 -18.752  1.00  2.44           C  
ATOM    336  H   LEU A  25      13.152  10.805 -16.127  1.00  2.44           H  
ATOM    337  HA  LEU A  25      10.589   9.846 -15.415  1.00  2.44           H  
ATOM    338 1HB  LEU A  25       9.746  11.130 -17.240  1.00  2.44           H  
ATOM    339 2HB  LEU A  25      11.076  12.020 -16.498  1.00  2.44           H  
ATOM    340  HG  LEU A  25      12.482  11.008 -18.490  1.00  2.44           H  
ATOM    341 1HD1 LEU A  25      11.119  10.839 -20.540  1.00  2.44           H  
ATOM    342 2HD1 LEU A  25      10.654   9.597 -19.373  1.00  2.44           H  
ATOM    343 3HD1 LEU A  25       9.642  11.030 -19.575  1.00  2.44           H  
ATOM    344 1HD2 LEU A  25      11.922  13.094 -19.725  1.00  2.44           H  
ATOM    345 2HD2 LEU A  25      10.448  13.277 -18.747  1.00  2.44           H  
ATOM    346 3HD2 LEU A  25      12.047  13.405 -17.977  1.00  2.44           H  
ATOM    347  N   SER A  26      12.076   8.061 -17.673  1.00  2.24           N  
ATOM    348  CA  SER A  26      11.926   6.867 -18.484  1.00  2.24           C  
ATOM    349  C   SER A  26      11.409   5.648 -17.703  1.00  2.24           C  
ATOM    350  O   SER A  26      10.953   4.680 -18.313  1.00  2.24           O  
ATOM    351  CB  SER A  26      13.236   6.567 -19.171  1.00  2.24           C  
ATOM    352  OG  SER A  26      14.221   6.271 -18.246  1.00  2.24           O  
ATOM    353  H   SER A  26      13.007   8.452 -17.526  1.00  2.24           H  
ATOM    354  HA  SER A  26      11.194   7.088 -19.261  1.00  2.24           H  
ATOM    355 1HB  SER A  26      13.102   5.721 -19.843  1.00  2.24           H  
ATOM    356 2HB  SER A  26      13.539   7.421 -19.770  1.00  2.24           H  
ATOM    357  HG  SER A  26      14.428   7.115 -17.802  1.00  2.24           H  
ATOM    358  N   GLY A  27      11.500   5.667 -16.362  1.00  2.10           N  
ATOM    359  CA  GLY A  27      10.980   4.565 -15.548  1.00  2.10           C  
ATOM    360  C   GLY A  27       9.575   4.899 -15.003  1.00  2.10           C  
ATOM    361  O   GLY A  27       8.993   4.162 -14.197  1.00  2.10           O  
ATOM    362  H   GLY A  27      11.904   6.479 -15.891  1.00  2.10           H  
ATOM    363 1HA  GLY A  27      10.946   3.660 -16.151  1.00  2.10           H  
ATOM    364 2HA  GLY A  27      11.663   4.369 -14.719  1.00  2.10           H  
ATOM    365  N   CYS A  28       9.047   6.050 -15.398  1.00  2.05           N  
ATOM    366  CA  CYS A  28       7.770   6.539 -14.902  1.00  2.05           C  
ATOM    367  C   CYS A  28       6.524   6.176 -15.746  1.00  2.05           C  
ATOM    368  O   CYS A  28       6.509   6.371 -16.961  1.00  2.05           O  
ATOM    369  CB  CYS A  28       7.867   8.048 -14.741  1.00  2.05           C  
ATOM    370  SG  CYS A  28       6.426   8.825 -14.138  1.00  2.05           S  
ATOM    371  H   CYS A  28       9.536   6.631 -16.078  1.00  2.05           H  
ATOM    372  HA  CYS A  28       7.659   6.146 -13.908  1.00  2.05           H  
ATOM    373 1HB  CYS A  28       8.698   8.292 -14.083  1.00  2.05           H  
ATOM    374 2HB  CYS A  28       8.080   8.494 -15.699  1.00  2.05           H  
ATOM    375  N   PRO A  29       5.487   5.560 -15.175  1.00  2.11           N  
ATOM    376  CA  PRO A  29       4.226   5.358 -15.846  1.00  2.11           C  
ATOM    377  C   PRO A  29       3.786   6.761 -16.218  1.00  2.11           C  
ATOM    378  O   PRO A  29       3.977   7.666 -15.420  1.00  2.11           O  
ATOM    379  CB  PRO A  29       3.359   4.718 -14.765  1.00  2.11           C  
ATOM    380  CG  PRO A  29       4.360   4.045 -13.841  1.00  2.11           C  
ATOM    381  CD  PRO A  29       5.574   4.966 -13.851  1.00  2.11           C  
ATOM    382  HA  PRO A  29       4.361   4.717 -16.730  1.00  2.11           H  
ATOM    383 1HB  PRO A  29       2.760   5.490 -14.252  1.00  2.11           H  
ATOM    384 2HB  PRO A  29       2.649   4.013 -15.217  1.00  2.11           H  
ATOM    385 1HG  PRO A  29       3.926   3.934 -12.827  1.00  2.11           H  
ATOM    386 2HG  PRO A  29       4.593   3.030 -14.196  1.00  2.11           H  
ATOM    387 1HD  PRO A  29       5.506   5.729 -13.055  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       6.474   4.353 -13.781  1.00  2.11           H  
ATOM    389  N   ARG A  30       3.156   6.949 -17.375  1.00  2.28           N  
ATOM    390  CA  ARG A  30       2.739   8.290 -17.840  1.00  2.28           C  
ATOM    391  C   ARG A  30       3.953   9.190 -18.209  1.00  2.28           C  
ATOM    392  O   ARG A  30       3.816  10.408 -18.400  1.00  2.28           O  
ATOM    393  CB  ARG A  30       1.876   8.985 -16.769  1.00  2.28           C  
ATOM    394  CG  ARG A  30       0.600   8.244 -16.363  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -0.015   8.805 -15.096  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -0.519  10.170 -15.195  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -1.703  10.536 -15.706  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -2.527   9.649 -16.224  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -2.021  11.812 -15.660  1.00  2.28           N  
ATOM    400  H   ARG A  30       2.994   6.158 -17.980  1.00  2.28           H  
ATOM    401  HA  ARG A  30       2.130   8.162 -18.735  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       2.407   9.224 -15.886  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       1.545   9.940 -17.178  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      -0.135   8.329 -17.162  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       0.826   7.192 -16.189  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -0.842   8.165 -14.792  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       0.747   8.791 -14.315  1.00  2.28           H  
ATOM    408  HE  ARG A  30       0.045  10.932 -14.789  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -2.267   8.674 -16.247  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      -3.416   9.945 -16.597  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -1.341  12.455 -15.220  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -2.905  12.134 -16.014  1.00  2.28           H  
ATOM    413  N   ALA A  31       5.115   8.564 -18.431  1.00  2.57           N  
ATOM    414  CA  ALA A  31       6.299   9.273 -18.891  1.00  2.57           C  
ATOM    415  C   ALA A  31       6.046   9.949 -20.203  1.00  2.57           C  
ATOM    416  O   ALA A  31       5.300   9.450 -21.045  1.00  2.57           O  
ATOM    417  CB  ALA A  31       7.471   8.346 -19.099  1.00  2.57           C  
ATOM    418  H   ALA A  31       5.218   7.575 -18.208  1.00  2.57           H  
ATOM    419  HA  ALA A  31       6.554  10.029 -18.147  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       8.323   8.911 -19.434  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       7.719   7.866 -18.190  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       7.218   7.599 -19.845  1.00  2.57           H  
ATOM    423  N   LYS A  32       6.703  11.085 -20.376  1.00  2.96           N  
ATOM    424  CA  LYS A  32       6.661  11.898 -21.584  1.00  2.96           C  
ATOM    425  C   LYS A  32       5.300  12.549 -21.824  1.00  2.96           C  
ATOM    426  O   LYS A  32       5.047  13.103 -22.895  1.00  2.96           O  
ATOM    427  CB  LYS A  32       7.084  11.065 -22.798  1.00  2.96           C  
ATOM    428  CG  LYS A  32       8.467  10.421 -22.651  1.00  2.96           C  
ATOM    429  CD  LYS A  32       8.858   9.651 -23.890  1.00  2.96           C  
ATOM    430  CE  LYS A  32      10.207   8.968 -23.711  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      10.582   8.160 -24.906  1.00  2.96           N  
ATOM    432  H   LYS A  32       7.279  11.415 -19.615  1.00  2.96           H  
ATOM    433  HA  LYS A  32       7.382  12.708 -21.466  1.00  2.96           H  
ATOM    434 1HB  LYS A  32       6.354  10.292 -23.019  1.00  2.96           H  
ATOM    435 2HB  LYS A  32       7.126  11.716 -23.671  1.00  2.96           H  
ATOM    436 1HG  LYS A  32       9.209  11.197 -22.466  1.00  2.96           H  
ATOM    437 2HG  LYS A  32       8.470   9.736 -21.809  1.00  2.96           H  
ATOM    438 1HD  LYS A  32       8.100   8.894 -24.099  1.00  2.96           H  
ATOM    439 2HD  LYS A  32       8.912  10.330 -24.740  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      10.971   9.726 -23.542  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      10.162   8.313 -22.840  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      11.479   7.723 -24.752  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32       9.882   7.447 -25.063  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      10.635   8.762 -25.716  1.00  2.96           H  
ATOM    445  N   LYS A  33       4.466  12.592 -20.787  1.00  3.41           N  
ATOM    446  CA  LYS A  33       3.234  13.350 -20.857  1.00  3.41           C  
ATOM    447  C   LYS A  33       3.621  14.766 -21.249  1.00  3.41           C  
ATOM    448  O   LYS A  33       4.617  15.292 -20.758  1.00  3.41           O  
ATOM    449  CB  LYS A  33       2.481  13.311 -19.528  1.00  3.41           C  
ATOM    450  CG  LYS A  33       1.153  14.050 -19.523  1.00  3.41           C  
ATOM    451  CD  LYS A  33       0.445  13.880 -18.195  1.00  3.41           C  
ATOM    452  CE  LYS A  33      -0.783  14.778 -18.104  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      -1.795  14.455 -19.157  1.00  3.41           N  
ATOM    454  H   LYS A  33       4.660  12.054 -19.941  1.00  3.41           H  
ATOM    455  HA  LYS A  33       2.597  12.935 -21.640  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       2.283  12.273 -19.258  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       3.107  13.731 -18.741  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       1.317  15.108 -19.690  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       0.519  13.666 -20.321  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       0.139  12.837 -18.073  1.00  3.41           H  
ATOM    461 2HD  LYS A  33       1.141  14.123 -17.398  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      -1.239  14.651 -17.122  1.00  3.41           H  
ATOM    463 2HE  LYS A  33      -0.473  15.818 -18.217  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      -2.591  15.071 -19.061  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      -1.380  14.583 -20.071  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      -2.096  13.498 -19.057  1.00  3.41           H  
ATOM    467  N   SER A  34       2.837  15.398 -22.114  1.00  3.88           N  
ATOM    468  CA  SER A  34       3.157  16.729 -22.645  1.00  3.88           C  
ATOM    469  C   SER A  34       3.359  17.832 -21.594  1.00  3.88           C  
ATOM    470  O   SER A  34       3.915  18.887 -21.904  1.00  3.88           O  
ATOM    471  CB  SER A  34       2.063  17.148 -23.605  1.00  3.88           C  
ATOM    472  OG  SER A  34       0.849  17.339 -22.932  1.00  3.88           O  
ATOM    473  H   SER A  34       2.019  14.921 -22.465  1.00  3.88           H  
ATOM    474  HA  SER A  34       4.088  16.635 -23.207  1.00  3.88           H  
ATOM    475 1HB  SER A  34       2.351  18.069 -24.111  1.00  3.88           H  
ATOM    476 2HB  SER A  34       1.941  16.380 -24.368  1.00  3.88           H  
ATOM    477  HG  SER A  34       0.947  18.160 -22.440  1.00  3.88           H  
ATOM    478  N   GLY A  35       2.907  17.598 -20.363  1.00  4.35           N  
ATOM    479  CA  GLY A  35       3.066  18.547 -19.266  1.00  4.35           C  
ATOM    480  C   GLY A  35       4.451  18.443 -18.596  1.00  4.35           C  
ATOM    481  O   GLY A  35       4.764  19.220 -17.690  1.00  4.35           O  
ATOM    482  H   GLY A  35       2.460  16.713 -20.186  1.00  4.35           H  
ATOM    483 1HA  GLY A  35       2.914  19.560 -19.638  1.00  4.35           H  
ATOM    484 2HA  GLY A  35       2.293  18.362 -18.522  1.00  4.35           H  
ATOM    485  N   VAL A  36       5.279  17.496 -19.050  1.00  4.81           N  
ATOM    486  CA  VAL A  36       6.607  17.285 -18.485  1.00  4.81           C  
ATOM    487  C   VAL A  36       7.690  17.866 -19.377  1.00  4.81           C  
ATOM    488  O   VAL A  36       7.890  17.418 -20.507  1.00  4.81           O  
ATOM    489  CB  VAL A  36       6.891  15.776 -18.332  1.00  4.81           C  
ATOM    490  CG1 VAL A  36       8.312  15.560 -17.759  1.00  4.81           C  
ATOM    491  CG2 VAL A  36       5.819  15.149 -17.445  1.00  4.81           C  
ATOM    492  H   VAL A  36       4.973  16.875 -19.796  1.00  4.81           H  
ATOM    493  HA  VAL A  36       6.654  17.764 -17.508  1.00  4.81           H  
ATOM    494  HB  VAL A  36       6.857  15.304 -19.317  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36       8.508  14.492 -17.670  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36       9.047  16.008 -18.431  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       8.394  16.023 -16.788  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36       5.996  14.080 -17.341  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36       5.835  15.609 -16.472  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36       4.838  15.305 -17.892  1.00  4.81           H  
ATOM    501  N   LYS A  37       8.402  18.859 -18.863  1.00  5.26           N  
ATOM    502  CA  LYS A  37       9.437  19.510 -19.648  1.00  5.26           C  
ATOM    503  C   LYS A  37      10.772  19.348 -18.947  1.00  5.26           C  
ATOM    504  O   LYS A  37      10.825  19.359 -17.715  1.00  5.26           O  
ATOM    505  CB  LYS A  37       9.130  21.003 -19.801  1.00  5.26           C  
ATOM    506  CG  LYS A  37       7.755  21.336 -20.417  1.00  5.26           C  
ATOM    507  CD  LYS A  37       7.623  20.904 -21.868  1.00  5.26           C  
ATOM    508  CE  LYS A  37       6.281  21.358 -22.439  1.00  5.26           C  
ATOM    509  NZ  LYS A  37       6.052  20.854 -23.815  1.00  5.26           N  
ATOM    510  H   LYS A  37       8.201  19.181 -17.928  1.00  5.26           H  
ATOM    511  HA  LYS A  37       9.504  19.041 -20.629  1.00  5.26           H  
ATOM    512 1HB  LYS A  37       9.177  21.483 -18.823  1.00  5.26           H  
ATOM    513 2HB  LYS A  37       9.896  21.464 -20.426  1.00  5.26           H  
ATOM    514 1HG  LYS A  37       6.971  20.841 -19.837  1.00  5.26           H  
ATOM    515 2HG  LYS A  37       7.590  22.411 -20.358  1.00  5.26           H  
ATOM    516 1HD  LYS A  37       8.431  21.336 -22.458  1.00  5.26           H  
ATOM    517 2HD  LYS A  37       7.686  19.816 -21.933  1.00  5.26           H  
ATOM    518 1HE  LYS A  37       5.482  20.994 -21.792  1.00  5.26           H  
ATOM    519 2HE  LYS A  37       6.254  22.446 -22.455  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37       5.154  21.178 -24.143  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37       6.777  21.189 -24.429  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37       6.059  19.842 -23.797  1.00  5.26           H  
ATOM    523  N   VAL A  38      11.845  19.227 -19.723  1.00  5.71           N  
ATOM    524  CA  VAL A  38      13.182  19.155 -19.152  1.00  5.71           C  
ATOM    525  C   VAL A  38      14.092  20.197 -19.784  1.00  5.71           C  
ATOM    526  O   VAL A  38      14.329  20.171 -20.991  1.00  5.71           O  
ATOM    527  CB  VAL A  38      13.790  17.757 -19.381  1.00  5.71           C  
ATOM    528  CG1 VAL A  38      15.194  17.713 -18.788  1.00  5.71           C  
ATOM    529  CG2 VAL A  38      12.884  16.679 -18.752  1.00  5.71           C  
ATOM    530  H   VAL A  38      11.731  19.202 -20.726  1.00  5.71           H  
ATOM    531  HA  VAL A  38      13.122  19.347 -18.081  1.00  5.71           H  
ATOM    532  HB  VAL A  38      13.882  17.575 -20.451  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38      15.634  16.733 -18.965  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38      15.814  18.479 -19.260  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38      15.142  17.900 -17.717  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38      13.320  15.696 -18.922  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38      12.797  16.859 -17.680  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38      11.894  16.712 -19.204  1.00  5.71           H  
ATOM    539  N   ALA A  39      14.598  21.121 -18.979  1.00  6.15           N  
ATOM    540  CA  ALA A  39      15.484  22.141 -19.522  1.00  6.15           C  
ATOM    541  C   ALA A  39      16.921  21.623 -19.551  1.00  6.15           C  
ATOM    542  O   ALA A  39      17.355  20.978 -18.589  1.00  6.15           O  
ATOM    543  CB  ALA A  39      15.423  23.412 -18.691  1.00  6.15           C  
ATOM    544  H   ALA A  39      14.368  21.111 -17.995  1.00  6.15           H  
ATOM    545  HA  ALA A  39      15.147  22.364 -20.529  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      16.084  24.173 -19.125  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      14.402  23.790 -18.673  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      15.748  23.200 -17.673  1.00  6.15           H  
ATOM    549  N   PRO A  40      17.734  21.981 -20.553  1.00  6.56           N  
ATOM    550  CA  PRO A  40      19.145  21.663 -20.647  1.00  6.56           C  
ATOM    551  C   PRO A  40      19.887  22.629 -19.741  1.00  6.56           C  
ATOM    552  O   PRO A  40      20.646  23.485 -20.195  1.00  6.56           O  
ATOM    553  CB  PRO A  40      19.432  21.875 -22.131  1.00  6.56           C  
ATOM    554  CG  PRO A  40      18.486  22.987 -22.530  1.00  6.56           C  
ATOM    555  CD  PRO A  40      17.222  22.751 -21.706  1.00  6.56           C  
ATOM    556  HA  PRO A  40      19.308  20.618 -20.341  1.00  6.56           H  
ATOM    557 1HB  PRO A  40      20.489  22.141 -22.277  1.00  6.56           H  
ATOM    558 2HB  PRO A  40      19.259  20.943 -22.687  1.00  6.56           H  
ATOM    559 1HG  PRO A  40      18.940  23.973 -22.309  1.00  6.56           H  
ATOM    560 2HG  PRO A  40      18.300  22.963 -23.613  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      16.821  23.730 -21.386  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      16.499  22.158 -22.288  1.00  6.56           H  
ATOM    563  N   THR A  41      19.662  22.469 -18.447  1.00  6.91           N  
ATOM    564  CA  THR A  41      20.112  23.408 -17.436  1.00  6.91           C  
ATOM    565  C   THR A  41      21.583  23.786 -17.512  1.00  6.91           C  
ATOM    566  O   THR A  41      21.917  24.964 -17.410  1.00  6.91           O  
ATOM    567  CB  THR A  41      19.823  22.852 -16.040  1.00  6.91           C  
ATOM    568  OG1 THR A  41      18.411  22.634 -15.892  1.00  6.91           O  
ATOM    569  CG2 THR A  41      20.302  23.832 -14.998  1.00  6.91           C  
ATOM    570  H   THR A  41      19.052  21.698 -18.173  1.00  6.91           H  
ATOM    571  HA  THR A  41      19.528  24.321 -17.560  1.00  6.91           H  
ATOM    572  HB  THR A  41      20.342  21.904 -15.909  1.00  6.91           H  
ATOM    573  HG1 THR A  41      18.111  22.002 -16.570  1.00  6.91           H  
ATOM    574 1HG2 THR A  41      20.097  23.437 -14.005  1.00  6.91           H  
ATOM    575 2HG2 THR A  41      21.375  23.987 -15.116  1.00  6.91           H  
ATOM    576 3HG2 THR A  41      19.781  24.780 -15.128  1.00  6.91           H  
ATOM    577  N   LYS A  42      22.474  22.816 -17.693  1.00  7.17           N  
ATOM    578  CA  LYS A  42      23.894  23.163 -17.741  1.00  7.17           C  
ATOM    579  C   LYS A  42      24.155  24.155 -18.881  1.00  7.17           C  
ATOM    580  O   LYS A  42      24.720  25.232 -18.666  1.00  7.17           O  
ATOM    581  CB  LYS A  42      24.741  21.898 -17.925  1.00  7.17           C  
ATOM    582  CG  LYS A  42      26.269  22.102 -17.915  1.00  7.17           C  
ATOM    583  CD  LYS A  42      26.984  20.755 -18.102  1.00  7.17           C  
ATOM    584  CE  LYS A  42      28.511  20.828 -17.892  1.00  7.17           C  
ATOM    585  NZ  LYS A  42      29.202  21.690 -18.893  1.00  7.17           N  
ATOM    586  H   LYS A  42      22.166  21.860 -17.788  1.00  7.17           H  
ATOM    587  HA  LYS A  42      24.172  23.645 -16.804  1.00  7.17           H  
ATOM    588 1HB  LYS A  42      24.496  21.183 -17.141  1.00  7.17           H  
ATOM    589 2HB  LYS A  42      24.488  21.434 -18.879  1.00  7.17           H  
ATOM    590 1HG  LYS A  42      26.555  22.774 -18.733  1.00  7.17           H  
ATOM    591 2HG  LYS A  42      26.584  22.556 -16.976  1.00  7.17           H  
ATOM    592 1HD  LYS A  42      26.571  20.031 -17.399  1.00  7.17           H  
ATOM    593 2HD  LYS A  42      26.793  20.397 -19.114  1.00  7.17           H  
ATOM    594 1HE  LYS A  42      28.725  21.206 -16.894  1.00  7.17           H  
ATOM    595 2HE  LYS A  42      28.905  19.816 -17.979  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42      30.192  21.680 -18.716  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42      29.025  21.357 -19.827  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42      28.876  22.662 -18.811  1.00  7.17           H  
ATOM    599  N   ASP A  43      23.688  23.816 -20.088  1.00  7.37           N  
ATOM    600  CA  ASP A  43      23.895  24.678 -21.245  1.00  7.37           C  
ATOM    601  C   ASP A  43      23.217  26.032 -21.056  1.00  7.37           C  
ATOM    602  O   ASP A  43      23.749  27.057 -21.483  1.00  7.37           O  
ATOM    603  CB  ASP A  43      23.366  24.025 -22.521  1.00  7.37           C  
ATOM    604  CG  ASP A  43      24.201  22.828 -23.014  1.00  7.37           C  
ATOM    605  OD1 ASP A  43      25.297  22.638 -22.537  1.00  7.37           O  
ATOM    606  OD2 ASP A  43      23.729  22.123 -23.875  1.00  7.37           O  
ATOM    607  H   ASP A  43      23.187  22.947 -20.203  1.00  7.37           H  
ATOM    608  HA  ASP A  43      24.967  24.848 -21.358  1.00  7.37           H  
ATOM    609 1HB  ASP A  43      22.344  23.687 -22.340  1.00  7.37           H  
ATOM    610 2HB  ASP A  43      23.317  24.770 -23.313  1.00  7.37           H  
ATOM    611  N   ASP A  44      22.033  26.040 -20.426  1.00  7.57           N  
ATOM    612  CA  ASP A  44      21.341  27.305 -20.193  1.00  7.57           C  
ATOM    613  C   ASP A  44      22.163  28.206 -19.273  1.00  7.57           C  
ATOM    614  O   ASP A  44      22.378  29.377 -19.573  1.00  7.57           O  
ATOM    615  CB  ASP A  44      19.952  27.072 -19.571  1.00  7.57           C  
ATOM    616  CG  ASP A  44      18.864  26.529 -20.545  1.00  7.57           C  
ATOM    617  OD1 ASP A  44      19.053  26.607 -21.742  1.00  7.57           O  
ATOM    618  OD2 ASP A  44      17.854  26.044 -20.066  1.00  7.57           O  
ATOM    619  H   ASP A  44      21.619  25.159 -20.120  1.00  7.57           H  
ATOM    620  HA  ASP A  44      21.213  27.811 -21.148  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      20.055  26.364 -18.753  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      19.594  28.005 -19.140  1.00  7.57           H  
ATOM    623  N   LYS A  45      22.722  27.646 -18.203  1.00  7.85           N  
ATOM    624  CA  LYS A  45      23.531  28.445 -17.282  1.00  7.85           C  
ATOM    625  C   LYS A  45      24.785  28.995 -17.950  1.00  7.85           C  
ATOM    626  O   LYS A  45      25.230  30.106 -17.648  1.00  7.85           O  
ATOM    627  CB  LYS A  45      23.899  27.638 -16.036  1.00  7.85           C  
ATOM    628  CG  LYS A  45      22.729  27.391 -15.076  1.00  7.85           C  
ATOM    629  CD  LYS A  45      23.164  26.585 -13.858  1.00  7.85           C  
ATOM    630  CE  LYS A  45      22.024  26.435 -12.854  1.00  7.85           C  
ATOM    631  NZ  LYS A  45      22.424  25.614 -11.675  1.00  7.85           N  
ATOM    632  H   LYS A  45      22.551  26.660 -17.999  1.00  7.85           H  
ATOM    633  HA  LYS A  45      22.931  29.296 -16.962  1.00  7.85           H  
ATOM    634 1HB  LYS A  45      24.281  26.660 -16.349  1.00  7.85           H  
ATOM    635 2HB  LYS A  45      24.694  28.145 -15.494  1.00  7.85           H  
ATOM    636 1HG  LYS A  45      22.319  28.345 -14.748  1.00  7.85           H  
ATOM    637 2HG  LYS A  45      21.948  26.842 -15.604  1.00  7.85           H  
ATOM    638 1HD  LYS A  45      23.482  25.593 -14.185  1.00  7.85           H  
ATOM    639 2HD  LYS A  45      24.005  27.078 -13.374  1.00  7.85           H  
ATOM    640 1HE  LYS A  45      21.726  27.423 -12.509  1.00  7.85           H  
ATOM    641 2HE  LYS A  45      21.179  25.967 -13.339  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45      21.646  25.543 -11.035  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45      22.693  24.690 -11.982  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45      23.205  26.054 -11.208  1.00  7.85           H  
ATOM    645  N   GLU A  46      25.343  28.219 -18.870  1.00  8.21           N  
ATOM    646  CA  GLU A  46      26.547  28.594 -19.593  1.00  8.21           C  
ATOM    647  C   GLU A  46      26.261  29.385 -20.872  1.00  8.21           C  
ATOM    648  O   GLU A  46      27.193  29.717 -21.606  1.00  8.21           O  
ATOM    649  CB  GLU A  46      27.353  27.345 -19.951  1.00  8.21           C  
ATOM    650  CG  GLU A  46      27.892  26.570 -18.753  1.00  8.21           C  
ATOM    651  CD  GLU A  46      28.636  25.317 -19.154  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      29.131  25.259 -20.256  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      28.687  24.399 -18.360  1.00  8.21           O  
ATOM    654  H   GLU A  46      24.934  27.300 -19.049  1.00  8.21           H  
ATOM    655  HA  GLU A  46      27.150  29.222 -18.940  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      26.716  26.665 -20.524  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      28.193  27.622 -20.585  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      28.560  27.215 -18.185  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      27.056  26.300 -18.108  1.00  8.21           H  
ATOM    660  N   ASP A  47      24.988  29.668 -21.167  1.00  8.67           N  
ATOM    661  CA  ASP A  47      24.639  30.356 -22.398  1.00  8.67           C  
ATOM    662  C   ASP A  47      25.286  31.740 -22.427  1.00  8.67           C  
ATOM    663  O   ASP A  47      24.898  32.611 -21.648  1.00  8.67           O  
ATOM    664  CB  ASP A  47      23.110  30.470 -22.535  1.00  8.67           C  
ATOM    665  CG  ASP A  47      22.605  31.107 -23.861  1.00  8.67           C  
ATOM    666  OD1 ASP A  47      23.321  31.889 -24.470  1.00  8.67           O  
ATOM    667  OD2 ASP A  47      21.495  30.805 -24.249  1.00  8.67           O  
ATOM    668  H   ASP A  47      24.235  29.400 -20.533  1.00  8.67           H  
ATOM    669  HA  ASP A  47      24.985  29.730 -23.208  1.00  8.67           H  
ATOM    670 1HB  ASP A  47      22.679  29.468 -22.448  1.00  8.67           H  
ATOM    671 2HB  ASP A  47      22.721  31.046 -21.700  1.00  8.67           H  
ATOM    672  N   PRO A  48      26.213  32.018 -23.370  1.00  9.17           N  
ATOM    673  CA  PRO A  48      26.989  33.236 -23.454  1.00  9.17           C  
ATOM    674  C   PRO A  48      26.123  34.459 -23.682  1.00  9.17           C  
ATOM    675  O   PRO A  48      26.537  35.575 -23.386  1.00  9.17           O  
ATOM    676  CB  PRO A  48      27.924  32.974 -24.638  1.00  9.17           C  
ATOM    677  CG  PRO A  48      27.213  31.941 -25.472  1.00  9.17           C  
ATOM    678  CD  PRO A  48      26.466  31.080 -24.486  1.00  9.17           C  
ATOM    679  HA  PRO A  48      27.567  33.346 -22.532  1.00  9.17           H  
ATOM    680 1HB  PRO A  48      28.095  33.911 -25.188  1.00  9.17           H  
ATOM    681 2HB  PRO A  48      28.902  32.632 -24.271  1.00  9.17           H  
ATOM    682 1HG  PRO A  48      26.536  32.437 -26.187  1.00  9.17           H  
ATOM    683 2HG  PRO A  48      27.939  31.368 -26.066  1.00  9.17           H  
ATOM    684 1HD  PRO A  48      25.526  30.778 -24.976  1.00  9.17           H  
ATOM    685 2HD  PRO A  48      27.078  30.226 -24.153  1.00  9.17           H  
ATOM    686  N   GLU A  49      24.900  34.285 -24.177  1.00  9.67           N  
ATOM    687  CA  GLU A  49      24.063  35.456 -24.410  1.00  9.67           C  
ATOM    688  C   GLU A  49      23.717  36.126 -23.090  1.00  9.67           C  
ATOM    689  O   GLU A  49      23.539  37.340 -23.015  1.00  9.67           O  
ATOM    690  CB  GLU A  49      22.794  35.104 -25.181  1.00  9.67           C  
ATOM    691  CG  GLU A  49      23.034  34.706 -26.643  1.00  9.67           C  
ATOM    692  CD  GLU A  49      23.603  35.835 -27.482  1.00  9.67           C  
ATOM    693  OE1 GLU A  49      23.051  36.905 -27.466  1.00  9.67           O  
ATOM    694  OE2 GLU A  49      24.607  35.630 -28.134  1.00  9.67           O  
ATOM    695  H   GLU A  49      24.515  33.352 -24.379  1.00  9.67           H  
ATOM    696  HA  GLU A  49      24.630  36.166 -25.007  1.00  9.67           H  
ATOM    697 1HB  GLU A  49      22.288  34.274 -24.683  1.00  9.67           H  
ATOM    698 2HB  GLU A  49      22.115  35.954 -25.170  1.00  9.67           H  
ATOM    699 1HG  GLU A  49      23.732  33.866 -26.657  1.00  9.67           H  
ATOM    700 2HG  GLU A  49      22.094  34.367 -27.076  1.00  9.67           H  
ATOM    701  N   LEU A  50      23.660  35.339 -22.023  1.00 10.10           N  
ATOM    702  CA  LEU A  50      23.249  35.840 -20.723  1.00 10.10           C  
ATOM    703  C   LEU A  50      24.388  36.602 -20.058  1.00 10.10           C  
ATOM    704  O   LEU A  50      24.216  37.210 -19.001  1.00 10.10           O  
ATOM    705  CB  LEU A  50      22.852  34.660 -19.835  1.00 10.10           C  
ATOM    706  CG  LEU A  50      21.657  33.834 -20.330  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      21.470  32.631 -19.413  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      20.415  34.704 -20.371  1.00 10.10           C  
ATOM    709  H   LEU A  50      23.904  34.349 -22.108  1.00 10.10           H  
ATOM    710  HA  LEU A  50      22.402  36.511 -20.855  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      23.709  33.984 -19.756  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      22.616  35.035 -18.841  1.00 10.10           H  
ATOM    713  HG  LEU A  50      21.869  33.457 -21.336  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      20.639  32.021 -19.766  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      22.385  32.029 -19.418  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      21.268  32.971 -18.401  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      19.569  34.114 -20.731  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      20.197  35.078 -19.370  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      20.585  35.545 -21.045  1.00 10.10           H  
ATOM    720  N   MET A  51      25.569  36.545 -20.670  1.00 10.45           N  
ATOM    721  CA  MET A  51      26.758  37.171 -20.148  1.00 10.45           C  
ATOM    722  C   MET A  51      26.972  38.533 -20.823  1.00 10.45           C  
ATOM    723  O   MET A  51      27.930  39.242 -20.519  1.00 10.45           O  
ATOM    724  CB  MET A  51      27.918  36.218 -20.399  1.00 10.45           C  
ATOM    725  CG  MET A  51      27.692  34.855 -19.728  1.00 10.45           C  
ATOM    726  SD  MET A  51      28.998  33.664 -20.014  1.00 10.45           S  
ATOM    727  CE  MET A  51      28.103  32.171 -19.579  1.00 10.45           C  
ATOM    728  H   MET A  51      25.667  36.058 -21.558  1.00 10.45           H  
ATOM    729  HA  MET A  51      26.638  37.333 -19.078  1.00 10.45           H  
ATOM    730 1HB  MET A  51      28.049  36.065 -21.467  1.00 10.45           H  
ATOM    731 2HB  MET A  51      28.841  36.647 -20.009  1.00 10.45           H  
ATOM    732 1HG  MET A  51      27.581  34.996 -18.655  1.00 10.45           H  
ATOM    733 2HG  MET A  51      26.758  34.426 -20.110  1.00 10.45           H  
ATOM    734 1HE  MET A  51      28.750  31.303 -19.707  1.00 10.45           H  
ATOM    735 2HE  MET A  51      27.767  32.227 -18.544  1.00 10.45           H  
ATOM    736 3HE  MET A  51      27.237  32.072 -20.229  1.00 10.45           H  
ATOM    737  N   LYS A  52      26.064  38.895 -21.746  1.00 10.73           N  
ATOM    738  CA  LYS A  52      26.177  40.128 -22.528  1.00 10.73           C  
ATOM    739  C   LYS A  52      25.396  41.317 -21.968  1.00 10.73           C  
ATOM    740  O   LYS A  52      25.272  42.345 -22.636  1.00 10.73           O  
ATOM    741  CB  LYS A  52      25.754  39.861 -23.974  1.00 10.73           C  
ATOM    742  CG  LYS A  52      26.691  38.915 -24.723  1.00 10.73           C  
ATOM    743  CD  LYS A  52      26.238  38.668 -26.160  1.00 10.73           C  
ATOM    744  CE  LYS A  52      27.225  37.758 -26.893  1.00 10.73           C  
ATOM    745  NZ  LYS A  52      26.779  37.440 -28.295  1.00 10.73           N  
ATOM    746  H   LYS A  52      25.270  38.286 -21.956  1.00 10.73           H  
ATOM    747  HA  LYS A  52      27.228  40.413 -22.540  1.00 10.73           H  
ATOM    748 1HB  LYS A  52      24.754  39.423 -23.987  1.00 10.73           H  
ATOM    749 2HB  LYS A  52      25.709  40.802 -24.520  1.00 10.73           H  
ATOM    750 1HG  LYS A  52      27.698  39.330 -24.730  1.00 10.73           H  
ATOM    751 2HG  LYS A  52      26.716  37.961 -24.201  1.00 10.73           H  
ATOM    752 1HD  LYS A  52      25.252  38.195 -26.161  1.00 10.73           H  
ATOM    753 2HD  LYS A  52      26.165  39.614 -26.691  1.00 10.73           H  
ATOM    754 1HE  LYS A  52      28.188  38.260 -26.938  1.00 10.73           H  
ATOM    755 2HE  LYS A  52      27.336  36.822 -26.339  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52      27.458  36.849 -28.740  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52      25.876  36.934 -28.261  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52      26.672  38.286 -28.827  1.00 10.73           H  
ATOM    759  N   CYS A  53      24.857  41.179 -20.760  1.00 10.92           N  
ATOM    760  CA  CYS A  53      24.089  42.242 -20.121  1.00 10.92           C  
ATOM    761  C   CYS A  53      22.807  42.539 -20.941  1.00 10.92           C  
ATOM    762  O   CYS A  53      21.977  41.630 -21.042  1.00 10.92           O  
ATOM    763  CB  CYS A  53      24.979  43.457 -19.895  1.00 10.92           C  
ATOM    764  SG  CYS A  53      26.369  43.192 -18.779  1.00 10.92           S  
ATOM    765  H   CYS A  53      24.999  40.309 -20.266  1.00 10.92           H  
ATOM    766  HA  CYS A  53      23.779  41.889 -19.137  1.00 10.92           H  
ATOM    767 1HB  CYS A  53      25.362  43.855 -20.826  1.00 10.92           H  
ATOM    768 2HB  CYS A  53      24.402  44.183 -19.432  1.00 10.92           H  
ATOM    769  N   PRO A  54      22.500  43.730 -21.578  1.00 11.00           N  
ATOM    770  CA  PRO A  54      23.038  45.111 -21.746  1.00 11.00           C  
ATOM    771  C   PRO A  54      23.193  45.952 -20.492  1.00 11.00           C  
ATOM    772  O   PRO A  54      22.386  45.866 -19.571  1.00 11.00           O  
ATOM    773  CB  PRO A  54      21.995  45.783 -22.651  1.00 11.00           C  
ATOM    774  CG  PRO A  54      21.321  44.675 -23.364  1.00 11.00           C  
ATOM    775  CD  PRO A  54      21.262  43.565 -22.368  1.00 11.00           C  
ATOM    776  HA  PRO A  54      23.997  45.046 -22.282  1.00 11.00           H  
ATOM    777 1HB  PRO A  54      21.300  46.377 -22.042  1.00 11.00           H  
ATOM    778 2HB  PRO A  54      22.495  46.483 -23.338  1.00 11.00           H  
ATOM    779 1HG  PRO A  54      20.323  44.991 -23.702  1.00 11.00           H  
ATOM    780 2HG  PRO A  54      21.890  44.401 -24.265  1.00 11.00           H  
ATOM    781 1HD  PRO A  54      20.385  43.664 -21.714  1.00 11.00           H  
ATOM    782 2HD  PRO A  54      21.271  42.601 -22.899  1.00 11.00           H  
ATOM    783  N   VAL A  55      24.215  46.801 -20.495  1.00 10.92           N  
ATOM    784  CA  VAL A  55      24.610  47.623 -19.352  1.00 10.92           C  
ATOM    785  C   VAL A  55      23.511  48.176 -18.417  1.00 10.92           C  
ATOM    786  O   VAL A  55      23.525  47.811 -17.239  1.00 10.92           O  
ATOM    787  CB  VAL A  55      25.533  48.751 -19.838  1.00 10.92           C  
ATOM    788  CG1 VAL A  55      25.803  49.741 -18.715  1.00 10.92           C  
ATOM    789  CG2 VAL A  55      26.824  48.120 -20.316  1.00 10.92           C  
ATOM    790  H   VAL A  55      24.799  46.840 -21.322  1.00 10.92           H  
ATOM    791  HA  VAL A  55      25.251  46.992 -18.739  1.00 10.92           H  
ATOM    792  HB  VAL A  55      25.078  49.283 -20.659  1.00 10.92           H  
ATOM    793 1HG1 VAL A  55      26.470  50.523 -19.076  1.00 10.92           H  
ATOM    794 2HG1 VAL A  55      24.877  50.193 -18.378  1.00 10.92           H  
ATOM    795 3HG1 VAL A  55      26.274  49.221 -17.881  1.00 10.92           H  
ATOM    796 1HG2 VAL A  55      27.500  48.897 -20.675  1.00 10.92           H  
ATOM    797 2HG2 VAL A  55      27.292  47.583 -19.490  1.00 10.92           H  
ATOM    798 3HG2 VAL A  55      26.610  47.422 -21.126  1.00 10.92           H  
ATOM    799  N   PRO A  56      22.510  48.971 -18.859  1.00 10.61           N  
ATOM    800  CA  PRO A  56      21.501  49.560 -17.985  1.00 10.61           C  
ATOM    801  C   PRO A  56      20.649  48.533 -17.235  1.00 10.61           C  
ATOM    802  O   PRO A  56      20.007  48.869 -16.238  1.00 10.61           O  
ATOM    803  CB  PRO A  56      20.651  50.388 -18.960  1.00 10.61           C  
ATOM    804  CG  PRO A  56      20.896  49.771 -20.316  1.00 10.61           C  
ATOM    805  CD  PRO A  56      22.337  49.340 -20.285  1.00 10.61           C  
ATOM    806  HA  PRO A  56      22.007  50.221 -17.266  1.00 10.61           H  
ATOM    807 1HB  PRO A  56      19.593  50.339 -18.660  1.00 10.61           H  
ATOM    808 2HB  PRO A  56      20.949  51.444 -18.913  1.00 10.61           H  
ATOM    809 1HG  PRO A  56      20.208  48.924 -20.472  1.00 10.61           H  
ATOM    810 2HG  PRO A  56      20.685  50.500 -21.111  1.00 10.61           H  
ATOM    811 1HD  PRO A  56      22.444  48.523 -20.965  1.00 10.61           H  
ATOM    812 2HD  PRO A  56      22.976  50.191 -20.546  1.00 10.61           H  
ATOM    813  N   GLY A  57      20.602  47.300 -17.732  1.00 10.13           N  
ATOM    814  CA  GLY A  57      19.833  46.237 -17.112  1.00 10.13           C  
ATOM    815  C   GLY A  57      20.712  45.004 -16.947  1.00 10.13           C  
ATOM    816  O   GLY A  57      20.205  43.885 -16.874  1.00 10.13           O  
ATOM    817  H   GLY A  57      21.160  47.041 -18.544  1.00 10.13           H  
ATOM    818 1HA  GLY A  57      19.461  46.563 -16.142  1.00 10.13           H  
ATOM    819 2HA  GLY A  57      18.971  45.999 -17.733  1.00 10.13           H  
ATOM    820  N   CYS A  58      22.032  45.202 -16.896  1.00  9.56           N  
ATOM    821  CA  CYS A  58      22.950  44.074 -16.824  1.00  9.56           C  
ATOM    822  C   CYS A  58      22.733  43.167 -15.638  1.00  9.56           C  
ATOM    823  O   CYS A  58      22.780  41.943 -15.771  1.00  9.56           O  
ATOM    824  CB  CYS A  58      24.406  44.517 -16.730  1.00  9.56           C  
ATOM    825  SG  CYS A  58      25.535  43.086 -16.862  1.00  9.56           S  
ATOM    826  H   CYS A  58      22.413  46.147 -16.952  1.00  9.56           H  
ATOM    827  HA  CYS A  58      22.814  43.489 -17.727  1.00  9.56           H  
ATOM    828 1HB  CYS A  58      24.634  45.234 -17.490  1.00  9.56           H  
ATOM    829 2HB  CYS A  58      24.578  44.999 -15.770  1.00  9.56           H  
ATOM    830  N   VAL A  59      22.577  43.772 -14.455  1.00  9.02           N  
ATOM    831  CA  VAL A  59      22.399  43.090 -13.166  1.00  9.02           C  
ATOM    832  C   VAL A  59      23.632  42.284 -12.730  1.00  9.02           C  
ATOM    833  O   VAL A  59      24.237  42.569 -11.697  1.00  9.02           O  
ATOM    834  CB  VAL A  59      21.154  42.175 -13.196  1.00  9.02           C  
ATOM    835  CG1 VAL A  59      21.063  41.364 -11.906  1.00  9.02           C  
ATOM    836  CG2 VAL A  59      19.918  43.039 -13.384  1.00  9.02           C  
ATOM    837  H   VAL A  59      22.559  44.780 -14.462  1.00  9.02           H  
ATOM    838  HA  VAL A  59      22.218  43.856 -12.413  1.00  9.02           H  
ATOM    839  HB  VAL A  59      21.230  41.468 -14.011  1.00  9.02           H  
ATOM    840 1HG1 VAL A  59      20.183  40.724 -11.945  1.00  9.02           H  
ATOM    841 2HG1 VAL A  59      21.950  40.746 -11.790  1.00  9.02           H  
ATOM    842 3HG1 VAL A  59      20.983  42.041 -11.058  1.00  9.02           H  
ATOM    843 1HG2 VAL A  59      19.034  42.404 -13.412  1.00  9.02           H  
ATOM    844 2HG2 VAL A  59      19.837  43.739 -12.555  1.00  9.02           H  
ATOM    845 3HG2 VAL A  59      19.994  43.590 -14.317  1.00  9.02           H  
ATOM    846  N   GLY A  60      24.003  41.282 -13.512  1.00  8.59           N  
ATOM    847  CA  GLY A  60      25.151  40.440 -13.220  1.00  8.59           C  
ATOM    848  C   GLY A  60      26.356  41.273 -12.795  1.00  8.59           C  
ATOM    849  O   GLY A  60      27.486  40.993 -13.197  1.00  8.59           O  
ATOM    850  H   GLY A  60      23.465  41.128 -14.357  1.00  8.59           H  
ATOM    851 1HA  GLY A  60      24.893  39.734 -12.431  1.00  8.59           H  
ATOM    852 2HA  GLY A  60      25.401  39.858 -14.106  1.00  8.59           H  
TER     853
ENDMDL

