REMARK ID 643997 DOMAINID 637576 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.518  -0.454  -0.782  1.00  5.36           N  
ATOM      2  CA  ILE A   1       1.464  -0.053  -1.813  1.00  5.36           C  
ATOM      3  C   ILE A   1       1.957   1.354  -1.459  1.00  5.36           C  
ATOM      4  O   ILE A   1       2.861   1.496  -0.634  1.00  5.36           O  
ATOM      5  CB  ILE A   1       0.829  -0.149  -3.227  1.00  5.36           C  
ATOM      6  CG1 ILE A   1       0.384  -1.601  -3.500  1.00  5.36           C  
ATOM      7  CG2 ILE A   1       1.857   0.243  -4.315  1.00  5.36           C  
ATOM      8  CD1 ILE A   1       1.491  -2.616  -3.492  1.00  5.36           C  
ATOM      9 1H   ILE A   1       0.912  -1.208  -0.237  1.00  5.36           H  
ATOM     10 2H   ILE A   1       0.338   0.338  -0.180  1.00  5.36           H  
ATOM     11 3H   ILE A   1      -0.344  -0.756  -1.210  1.00  5.36           H  
ATOM     12  HA  ILE A   1       2.319  -0.726  -1.789  1.00  5.36           H  
ATOM     13  HB  ILE A   1      -0.050   0.492  -3.291  1.00  5.36           H  
ATOM     14 1HG1 ILE A   1      -0.342  -1.889  -2.745  1.00  5.36           H  
ATOM     15 2HG1 ILE A   1      -0.087  -1.643  -4.479  1.00  5.36           H  
ATOM     16 1HG2 ILE A   1       1.405   0.142  -5.294  1.00  5.36           H  
ATOM     17 2HG2 ILE A   1       2.200   1.259  -4.196  1.00  5.36           H  
ATOM     18 3HG2 ILE A   1       2.712  -0.428  -4.250  1.00  5.36           H  
ATOM     19 1HD1 ILE A   1       1.077  -3.603  -3.701  1.00  5.36           H  
ATOM     20 2HD1 ILE A   1       2.220  -2.359  -4.266  1.00  5.36           H  
ATOM     21 3HD1 ILE A   1       1.979  -2.621  -2.518  1.00  5.36           H  
ATOM     22  N   GLU A   2       1.358   2.391  -2.048  1.00  7.33           N  
ATOM     23  CA  GLU A   2       1.757   3.774  -1.767  1.00  7.33           C  
ATOM     24  C   GLU A   2       0.550   4.711  -1.788  1.00  7.33           C  
ATOM     25  O   GLU A   2      -0.281   4.647  -2.688  1.00  7.33           O  
ATOM     26  CB  GLU A   2       2.821   4.235  -2.771  1.00  7.33           C  
ATOM     27  CG  GLU A   2       3.378   5.641  -2.524  1.00  7.33           C  
ATOM     28  CD  GLU A   2       4.500   6.016  -3.467  1.00  7.33           C  
ATOM     29  OE1 GLU A   2       4.876   5.200  -4.271  1.00  7.33           O  
ATOM     30  OE2 GLU A   2       4.979   7.122  -3.377  1.00  7.33           O  
ATOM     31  H   GLU A   2       0.627   2.225  -2.725  1.00  7.33           H  
ATOM     32  HA  GLU A   2       2.193   3.815  -0.768  1.00  7.33           H  
ATOM     33 1HB  GLU A   2       3.659   3.535  -2.758  1.00  7.33           H  
ATOM     34 2HB  GLU A   2       2.397   4.214  -3.778  1.00  7.33           H  
ATOM     35 1HG  GLU A   2       2.577   6.359  -2.646  1.00  7.33           H  
ATOM     36 2HG  GLU A   2       3.731   5.706  -1.497  1.00  7.33           H  
ATOM     37  N   VAL A   3       0.474   5.614  -0.808  1.00 10.30           N  
ATOM     38  CA  VAL A   3      -0.675   6.520  -0.658  1.00 10.30           C  
ATOM     39  C   VAL A   3      -0.408   7.980  -1.005  1.00 10.30           C  
ATOM     40  O   VAL A   3      -1.024   8.886  -0.433  1.00 10.30           O  
ATOM     41  CB  VAL A   3      -1.209   6.460   0.774  1.00 10.30           C  
ATOM     42  CG1 VAL A   3      -1.750   5.077   1.059  1.00 10.30           C  
ATOM     43  CG2 VAL A   3      -0.096   6.836   1.723  1.00 10.30           C  
ATOM     44  H   VAL A   3       1.210   5.647  -0.118  1.00 10.30           H  
ATOM     45  HA  VAL A   3      -1.463   6.167  -1.312  1.00 10.30           H  
ATOM     46  HB  VAL A   3      -2.031   7.157   0.876  1.00 10.30           H  
ATOM     47 1HG1 VAL A   3      -2.145   5.042   2.074  1.00 10.30           H  
ATOM     48 2HG1 VAL A   3      -2.550   4.863   0.349  1.00 10.30           H  
ATOM     49 3HG1 VAL A   3      -0.959   4.338   0.952  1.00 10.30           H  
ATOM     50 1HG2 VAL A   3      -0.466   6.812   2.745  1.00 10.30           H  
ATOM     51 2HG2 VAL A   3       0.731   6.134   1.616  1.00 10.30           H  
ATOM     52 3HG2 VAL A   3       0.254   7.847   1.482  1.00 10.30           H  
ATOM     53  N   ASP A   4       0.517   8.212  -1.923  1.00 14.19           N  
ATOM     54  CA  ASP A   4       0.807   9.560  -2.400  1.00 14.19           C  
ATOM     55  C   ASP A   4       1.086  10.519  -1.227  1.00 14.19           C  
ATOM     56  O   ASP A   4       1.817  10.172  -0.296  1.00 14.19           O  
ATOM     57  CB  ASP A   4      -0.428  10.044  -3.191  1.00 14.19           C  
ATOM     58  CG  ASP A   4      -0.223  11.230  -4.109  1.00 14.19           C  
ATOM     59  OD1 ASP A   4       0.412  11.124  -5.130  1.00 14.19           O  
ATOM     60  OD2 ASP A   4      -0.634  12.292  -3.663  1.00 14.19           O  
ATOM     61  H   ASP A   4       0.998   7.423  -2.329  1.00 14.19           H  
ATOM     62  HA  ASP A   4       1.685   9.521  -3.047  1.00 14.19           H  
ATOM     63 1HB  ASP A   4      -0.797   9.214  -3.800  1.00 14.19           H  
ATOM     64 2HB  ASP A   4      -1.240  10.286  -2.501  1.00 14.19           H  
ATOM     65  N   GLU A   5       0.494  11.722  -1.284  1.00 18.43           N  
ATOM     66  CA  GLU A   5       0.586  12.726  -0.253  1.00 18.43           C  
ATOM     67  C   GLU A   5      -0.844  13.061   0.095  1.00 18.43           C  
ATOM     68  O   GLU A   5      -1.169  13.398   1.236  1.00 18.43           O  
ATOM     69  CB  GLU A   5       1.335  13.970  -0.747  1.00 18.43           C  
ATOM     70  CG  GLU A   5       2.791  13.720  -1.134  1.00 18.43           C  
ATOM     71  CD  GLU A   5       3.494  14.960  -1.647  1.00 18.43           C  
ATOM     72  OE1 GLU A   5       2.860  15.983  -1.756  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       4.668  14.878  -1.925  1.00 18.43           O  
ATOM     74  H   GLU A   5      -0.080  11.980  -2.077  1.00 18.43           H  
ATOM     75  HA  GLU A   5       1.081  12.314   0.625  1.00 18.43           H  
ATOM     76 1HB  GLU A   5       0.820  14.371  -1.626  1.00 18.43           H  
ATOM     77 2HB  GLU A   5       1.313  14.737   0.024  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       3.324  13.343  -0.260  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       2.820  12.948  -1.902  1.00 18.43           H  
ATOM     80  N   ASN A   6      -1.715  12.961  -0.922  1.00 21.99           N  
ATOM     81  CA  ASN A   6      -3.121  13.327  -0.716  1.00 21.99           C  
ATOM     82  C   ASN A   6      -3.958  12.116  -0.280  1.00 21.99           C  
ATOM     83  O   ASN A   6      -5.181  12.198  -0.179  1.00 21.99           O  
ATOM     84  CB  ASN A   6      -3.720  13.984  -1.954  1.00 21.99           C  
ATOM     85  CG  ASN A   6      -3.935  13.072  -3.157  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      -3.894  11.829  -3.105  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      -4.169  13.702  -4.284  1.00 21.99           N  
ATOM     88  H   ASN A   6      -1.366  12.669  -1.851  1.00 21.99           H  
ATOM     89  HA  ASN A   6      -3.169  14.052   0.098  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      -4.678  14.430  -1.688  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      -3.065  14.800  -2.265  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      -4.316  13.184  -5.129  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      -4.194  14.701  -4.303  1.00 21.99           H  
ATOM     94  N   GLY A   7      -3.292  10.993  -0.029  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.910   9.758   0.427  1.00 24.06           C  
ATOM     96  C   GLY A   7      -4.359   8.794  -0.678  1.00 24.06           C  
ATOM     97  O   GLY A   7      -4.697   7.643  -0.386  1.00 24.06           O  
ATOM     98  H   GLY A   7      -2.284  10.989  -0.144  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.203   9.244   1.075  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.767  10.006   1.052  1.00 24.06           H  
ATOM    101  N   THR A   8      -4.369   9.226  -1.942  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.814   8.321  -3.001  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.923   7.089  -3.040  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.709   7.214  -3.172  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.777   8.996  -4.392  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.588  10.171  -4.384  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.289   8.037  -5.458  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.096  10.181  -2.167  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.834   8.005  -2.789  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.749   9.281  -4.628  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.092  10.869  -3.918  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.255   8.524  -6.430  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.664   7.146  -5.480  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.315   7.755  -5.229  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.532   5.902  -3.013  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.758   4.669  -3.022  1.00 24.10           C  
ATOM    117  C   LEU A   9      -3.460   4.124  -4.405  1.00 24.10           C  
ATOM    118  O   LEU A   9      -4.348   3.686  -5.152  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -4.475   3.581  -2.206  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.803   2.168  -2.186  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.424   2.232  -1.557  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.695   1.215  -1.416  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.538   5.867  -2.932  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.807   4.868  -2.541  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.551   3.924  -1.175  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -5.483   3.462  -2.601  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.679   1.814  -3.202  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.981   1.243  -1.566  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.815   2.900  -2.124  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.509   2.587  -0.535  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.250   0.228  -1.393  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.813   1.575  -0.393  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -5.672   1.161  -1.896  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.176   4.103  -4.727  1.00 22.10           N  
ATOM    135  CA  ASP A  10      -1.712   3.615  -6.001  1.00 22.10           C  
ATOM    136  C   ASP A  10      -1.614   2.116  -5.885  1.00 22.10           C  
ATOM    137  O   ASP A  10      -0.534   1.563  -5.696  1.00 22.10           O  
ATOM    138  CB  ASP A  10      -0.340   4.203  -6.352  1.00 22.10           C  
ATOM    139  CG  ASP A  10       0.153   3.844  -7.770  1.00 22.10           C  
ATOM    140  OD1 ASP A  10      -0.593   3.253  -8.518  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       1.280   4.153  -8.075  1.00 22.10           O  
ATOM    142  H   ASP A  10      -1.500   4.451  -4.045  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -2.434   3.873  -6.776  1.00 22.10           H  
ATOM    144 1HB  ASP A  10      -0.385   5.287  -6.263  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       0.393   3.851  -5.619  1.00 22.10           H  
ATOM    146  N   LEU A  11      -2.750   1.441  -6.000  1.00 18.60           N  
ATOM    147  CA  LEU A  11      -2.746   0.011  -5.742  1.00 18.60           C  
ATOM    148  C   LEU A  11      -2.206  -0.799  -6.906  1.00 18.60           C  
ATOM    149  O   LEU A  11      -2.942  -1.509  -7.599  1.00 18.60           O  
ATOM    150  CB  LEU A  11      -4.159  -0.462  -5.397  1.00 18.60           C  
ATOM    151  CG  LEU A  11      -4.262  -1.891  -4.908  1.00 18.60           C  
ATOM    152  CD1 LEU A  11      -3.426  -2.037  -3.672  1.00 18.60           C  
ATOM    153  CD2 LEU A  11      -5.707  -2.223  -4.612  1.00 18.60           C  
ATOM    154  H   LEU A  11      -3.610   1.968  -6.160  1.00 18.60           H  
ATOM    155  HA  LEU A  11      -2.106  -0.172  -4.881  1.00 18.60           H  
ATOM    156 1HB  LEU A  11      -4.574   0.184  -4.631  1.00 18.60           H  
ATOM    157 2HB  LEU A  11      -4.779  -0.374  -6.289  1.00 18.60           H  
ATOM    158  HG  LEU A  11      -3.881  -2.568  -5.669  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11      -3.483  -3.056  -3.302  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11      -2.408  -1.796  -3.917  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11      -3.787  -1.364  -2.916  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11      -5.776  -3.252  -4.258  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11      -6.083  -1.545  -3.847  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11      -6.297  -2.111  -5.522  1.00 18.60           H  
ATOM    165  N   SER A  12      -0.897  -0.730  -7.079  1.00 14.42           N  
ATOM    166  CA  SER A  12      -0.206  -1.459  -8.124  1.00 14.42           C  
ATOM    167  C   SER A  12       0.184  -2.819  -7.584  1.00 14.42           C  
ATOM    168  O   SER A  12       1.141  -2.960  -6.816  1.00 14.42           O  
ATOM    169  CB  SER A  12       1.024  -0.693  -8.571  1.00 14.42           C  
ATOM    170  OG  SER A  12       1.733  -1.402  -9.557  1.00 14.42           O  
ATOM    171  H   SER A  12      -0.391  -0.092  -6.470  1.00 14.42           H  
ATOM    172  HA  SER A  12      -0.879  -1.592  -8.974  1.00 14.42           H  
ATOM    173 1HB  SER A  12       0.722   0.285  -8.961  1.00 14.42           H  
ATOM    174 2HB  SER A  12       1.670  -0.513  -7.714  1.00 14.42           H  
ATOM    175  HG  SER A  12       1.115  -1.542 -10.279  1.00 14.42           H  
ATOM    176  N   MET A  13      -0.526  -3.847  -8.016  1.00 10.79           N  
ATOM    177  CA  MET A  13      -0.304  -5.169  -7.461  1.00 10.79           C  
ATOM    178  C   MET A  13       0.887  -5.868  -8.090  1.00 10.79           C  
ATOM    179  O   MET A  13       0.750  -6.738  -8.951  1.00 10.79           O  
ATOM    180  CB  MET A  13      -1.571  -5.996  -7.577  1.00 10.79           C  
ATOM    181  CG  MET A  13      -2.734  -5.363  -6.845  1.00 10.79           C  
ATOM    182  SD  MET A  13      -2.374  -5.152  -5.100  1.00 10.79           S  
ATOM    183  CE  MET A  13      -2.379  -6.833  -4.532  1.00 10.79           C  
ATOM    184  H   MET A  13      -1.272  -3.691  -8.679  1.00 10.79           H  
ATOM    185  HA  MET A  13      -0.082  -5.056  -6.401  1.00 10.79           H  
ATOM    186 1HB  MET A  13      -1.842  -6.105  -8.625  1.00 10.79           H  
ATOM    187 2HB  MET A  13      -1.399  -6.993  -7.169  1.00 10.79           H  
ATOM    188 1HG  MET A  13      -2.954  -4.380  -7.276  1.00 10.79           H  
ATOM    189 2HG  MET A  13      -3.621  -5.986  -6.941  1.00 10.79           H  
ATOM    190 1HE  MET A  13      -2.170  -6.854  -3.462  1.00 10.79           H  
ATOM    191 2HE  MET A  13      -3.357  -7.278  -4.721  1.00 10.79           H  
ATOM    192 3HE  MET A  13      -1.611  -7.399  -5.063  1.00 10.79           H  
ATOM    193  N   HIS A  14       2.058  -5.452  -7.641  1.00  8.43           N  
ATOM    194  CA  HIS A  14       3.331  -5.948  -8.144  1.00  8.43           C  
ATOM    195  C   HIS A  14       3.434  -7.441  -7.875  1.00  8.43           C  
ATOM    196  O   HIS A  14       2.986  -7.932  -6.839  1.00  8.43           O  
ATOM    197  CB  HIS A  14       4.505  -5.217  -7.477  1.00  8.43           C  
ATOM    198  CG  HIS A  14       5.868  -5.447  -8.141  1.00  8.43           C  
ATOM    199  ND1 HIS A  14       6.613  -6.611  -7.989  1.00  8.43           N  
ATOM    200  CD2 HIS A  14       6.598  -4.642  -8.953  1.00  8.43           C  
ATOM    201  CE1 HIS A  14       7.732  -6.506  -8.680  1.00  8.43           C  
ATOM    202  NE2 HIS A  14       7.751  -5.320  -9.273  1.00  8.43           N  
ATOM    203  H   HIS A  14       2.036  -4.703  -6.952  1.00  8.43           H  
ATOM    204  HA  HIS A  14       3.389  -5.791  -9.220  1.00  8.43           H  
ATOM    205 1HB  HIS A  14       4.303  -4.144  -7.474  1.00  8.43           H  
ATOM    206 2HB  HIS A  14       4.582  -5.535  -6.438  1.00  8.43           H  
ATOM    207  HD1 HIS A  14       6.372  -7.459  -7.468  1.00  8.43           H  
ATOM    208  HD2 HIS A  14       6.424  -3.640  -9.348  1.00  8.43           H  
ATOM    209  HE1 HIS A  14       8.448  -7.323  -8.683  1.00  8.43           H  
ATOM    210  N   LYS A  15       4.019  -8.155  -8.824  1.00  7.34           N  
ATOM    211  CA  LYS A  15       4.246  -9.587  -8.713  1.00  7.34           C  
ATOM    212  C   LYS A  15       5.004  -9.968  -7.445  1.00  7.34           C  
ATOM    213  O   LYS A  15       5.996  -9.326  -7.079  1.00  7.34           O  
ATOM    214  CB  LYS A  15       5.028 -10.090  -9.927  1.00  7.34           C  
ATOM    215  CG  LYS A  15       5.288 -11.598  -9.927  1.00  7.34           C  
ATOM    216  CD  LYS A  15       6.010 -12.045 -11.189  1.00  7.34           C  
ATOM    217  CE  LYS A  15       6.271 -13.544 -11.161  1.00  7.34           C  
ATOM    218  NZ  LYS A  15       6.985 -14.007 -12.385  1.00  7.34           N  
ATOM    219  H   LYS A  15       4.335  -7.678  -9.654  1.00  7.34           H  
ATOM    220  HA  LYS A  15       3.277 -10.086  -8.684  1.00  7.34           H  
ATOM    221 1HB  LYS A  15       4.484  -9.842 -10.837  1.00  7.34           H  
ATOM    222 2HB  LYS A  15       5.993  -9.583  -9.970  1.00  7.34           H  
ATOM    223 1HG  LYS A  15       5.908 -11.862  -9.067  1.00  7.34           H  
ATOM    224 2HG  LYS A  15       4.343 -12.133  -9.845  1.00  7.34           H  
ATOM    225 1HD  LYS A  15       5.407 -11.802 -12.064  1.00  7.34           H  
ATOM    226 2HD  LYS A  15       6.962 -11.522 -11.265  1.00  7.34           H  
ATOM    227 1HE  LYS A  15       6.874 -13.784 -10.284  1.00  7.34           H  
ATOM    228 2HE  LYS A  15       5.320 -14.071 -11.088  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15       7.140 -15.004 -12.329  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15       6.427 -13.798 -13.201  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15       7.875 -13.533 -12.457  1.00  7.34           H  
ATOM    232  N   HIS A  16       4.527 -11.010  -6.773  1.00  7.39           N  
ATOM    233  CA  HIS A  16       5.183 -11.503  -5.574  1.00  7.39           C  
ATOM    234  C   HIS A  16       6.240 -12.528  -5.956  1.00  7.39           C  
ATOM    235  O   HIS A  16       5.936 -13.574  -6.529  1.00  7.39           O  
ATOM    236  CB  HIS A  16       4.170 -12.128  -4.613  1.00  7.39           C  
ATOM    237  CG  HIS A  16       3.194 -11.142  -4.061  1.00  7.39           C  
ATOM    238  ND1 HIS A  16       3.376 -10.516  -2.843  1.00  7.39           N  
ATOM    239  CD2 HIS A  16       2.038 -10.656  -4.568  1.00  7.39           C  
ATOM    240  CE1 HIS A  16       2.366  -9.691  -2.625  1.00  7.39           C  
ATOM    241  NE2 HIS A  16       1.544  -9.759  -3.655  1.00  7.39           N  
ATOM    242  H   HIS A  16       3.696 -11.475  -7.109  1.00  7.39           H  
ATOM    243  HA  HIS A  16       5.681 -10.683  -5.059  1.00  7.39           H  
ATOM    244 1HB  HIS A  16       3.617 -12.914  -5.126  1.00  7.39           H  
ATOM    245 2HB  HIS A  16       4.701 -12.591  -3.781  1.00  7.39           H  
ATOM    246  HD2 HIS A  16       1.587 -10.921  -5.524  1.00  7.39           H  
ATOM    247  HE1 HIS A  16       2.236  -9.061  -1.746  1.00  7.39           H  
ATOM    248  HE2 HIS A  16       0.688  -9.235  -3.763  1.00  7.39           H  
ATOM    249  N   ARG A  17       7.489 -12.183  -5.689  1.00  8.60           N  
ATOM    250  CA  ARG A  17       8.624 -13.011  -6.059  1.00  8.60           C  
ATOM    251  C   ARG A  17       8.880 -14.091  -5.015  1.00  8.60           C  
ATOM    252  O   ARG A  17       8.527 -13.931  -3.845  1.00  8.60           O  
ATOM    253  CB  ARG A  17       9.853 -12.140  -6.248  1.00  8.60           C  
ATOM    254  CG  ARG A  17       9.735 -11.155  -7.418  1.00  8.60           C  
ATOM    255  CD  ARG A  17      10.942 -10.294  -7.563  1.00  8.60           C  
ATOM    256  NE  ARG A  17      10.800  -9.347  -8.665  1.00  8.60           N  
ATOM    257  CZ  ARG A  17      11.694  -8.384  -8.975  1.00  8.60           C  
ATOM    258  NH1 ARG A  17      12.791  -8.250  -8.263  1.00  8.60           N  
ATOM    259  NH2 ARG A  17      11.467  -7.575  -9.995  1.00  8.60           N  
ATOM    260  H   ARG A  17       7.655 -11.304  -5.221  1.00  8.60           H  
ATOM    261  HA  ARG A  17       8.402 -13.498  -7.009  1.00  8.60           H  
ATOM    262 1HB  ARG A  17      10.034 -11.564  -5.343  1.00  8.60           H  
ATOM    263 2HB  ARG A  17      10.728 -12.771  -6.417  1.00  8.60           H  
ATOM    264 1HG  ARG A  17       9.599 -11.712  -8.345  1.00  8.60           H  
ATOM    265 2HG  ARG A  17       8.867 -10.507  -7.259  1.00  8.60           H  
ATOM    266 1HD  ARG A  17      11.096  -9.729  -6.645  1.00  8.60           H  
ATOM    267 2HD  ARG A  17      11.814 -10.917  -7.758  1.00  8.60           H  
ATOM    268  HE  ARG A  17       9.969  -9.416  -9.237  1.00  8.60           H  
ATOM    269 1HH1 ARG A  17      12.966  -8.868  -7.482  1.00  8.60           H  
ATOM    270 2HH1 ARG A  17      13.459  -7.529  -8.495  1.00  8.60           H  
ATOM    271 1HH2 ARG A  17      10.623  -7.674 -10.543  1.00  8.60           H  
ATOM    272 2HH2 ARG A  17      12.134  -6.854 -10.226  1.00  8.60           H  
ATOM    273  N   LYS A  18       9.503 -15.185  -5.435  1.00 11.10           N  
ATOM    274  CA  LYS A  18       9.857 -16.249  -4.506  1.00 11.10           C  
ATOM    275  C   LYS A  18      11.006 -15.818  -3.604  1.00 11.10           C  
ATOM    276  O   LYS A  18      11.924 -15.131  -4.048  1.00 11.10           O  
ATOM    277  CB  LYS A  18      10.237 -17.520  -5.265  1.00 11.10           C  
ATOM    278  CG  LYS A  18       9.081 -18.172  -6.021  1.00 11.10           C  
ATOM    279  CD  LYS A  18       9.525 -19.450  -6.730  1.00 11.10           C  
ATOM    280  CE  LYS A  18       8.369 -20.095  -7.490  1.00 11.10           C  
ATOM    281  NZ  LYS A  18       8.796 -21.330  -8.208  1.00 11.10           N  
ATOM    282  H   LYS A  18       9.748 -15.276  -6.409  1.00 11.10           H  
ATOM    283  HA  LYS A  18       8.992 -16.459  -3.874  1.00 11.10           H  
ATOM    284 1HB  LYS A  18      11.024 -17.293  -5.985  1.00 11.10           H  
ATOM    285 2HB  LYS A  18      10.636 -18.256  -4.568  1.00 11.10           H  
ATOM    286 1HG  LYS A  18       8.280 -18.414  -5.320  1.00 11.10           H  
ATOM    287 2HG  LYS A  18       8.690 -17.471  -6.760  1.00 11.10           H  
ATOM    288 1HD  LYS A  18      10.325 -19.216  -7.434  1.00 11.10           H  
ATOM    289 2HD  LYS A  18       9.906 -20.160  -5.997  1.00 11.10           H  
ATOM    290 1HE  LYS A  18       7.580 -20.351  -6.785  1.00 11.10           H  
ATOM    291 2HE  LYS A  18       7.979 -19.383  -8.215  1.00 11.10           H  
ATOM    292 1HZ  LYS A  18       8.006 -21.725  -8.696  1.00 11.10           H  
ATOM    293 2HZ  LYS A  18       9.522 -21.101  -8.872  1.00 11.10           H  
ATOM    294 3HZ  LYS A  18       9.151 -22.002  -7.542  1.00 11.10           H  
ATOM    295  N   ARG A  19      10.975 -16.271  -2.351  1.00 14.83           N  
ATOM    296  CA  ARG A  19      12.029 -15.976  -1.375  1.00 14.83           C  
ATOM    297  C   ARG A  19      12.926 -17.183  -1.089  1.00 14.83           C  
ATOM    298  O   ARG A  19      13.649 -17.206  -0.097  1.00 14.83           O  
ATOM    299  CB  ARG A  19      11.421 -15.484  -0.070  1.00 14.83           C  
ATOM    300  CG  ARG A  19      10.730 -14.115  -0.155  1.00 14.83           C  
ATOM    301  CD  ARG A  19       9.974 -13.793   1.096  1.00 14.83           C  
ATOM    302  NE  ARG A  19       9.402 -12.447   1.066  1.00 14.83           N  
ATOM    303  CZ  ARG A  19       8.260 -12.101   0.431  1.00 14.83           C  
ATOM    304  NH1 ARG A  19       7.562 -13.002  -0.222  1.00 14.83           N  
ATOM    305  NH2 ARG A  19       7.840 -10.847   0.469  1.00 14.83           N  
ATOM    306  H   ARG A  19      10.178 -16.817  -2.052  1.00 14.83           H  
ATOM    307  HA  ARG A  19      12.654 -15.179  -1.780  1.00 14.83           H  
ATOM    308 1HB  ARG A  19      10.686 -16.207   0.282  1.00 14.83           H  
ATOM    309 2HB  ARG A  19      12.201 -15.416   0.689  1.00 14.83           H  
ATOM    310 1HG  ARG A  19      11.479 -13.340  -0.315  1.00 14.83           H  
ATOM    311 2HG  ARG A  19      10.026 -14.116  -0.993  1.00 14.83           H  
ATOM    312 1HD  ARG A  19       9.158 -14.506   1.217  1.00 14.83           H  
ATOM    313 2HD  ARG A  19      10.643 -13.860   1.952  1.00 14.83           H  
ATOM    314  HE  ARG A  19       9.903 -11.718   1.555  1.00 14.83           H  
ATOM    315 1HH1 ARG A  19       7.878 -13.960  -0.253  1.00 14.83           H  
ATOM    316 2HH1 ARG A  19       6.710 -12.738  -0.695  1.00 14.83           H  
ATOM    317 1HH2 ARG A  19       8.374 -10.150   0.972  1.00 14.83           H  
ATOM    318 2HH2 ARG A  19       6.987 -10.586  -0.004  1.00 14.83           H  
ATOM    319  N   GLU A  20      12.828 -18.198  -1.948  1.00 18.99           N  
ATOM    320  CA  GLU A  20      13.591 -19.446  -1.839  1.00 18.99           C  
ATOM    321  C   GLU A  20      13.460 -20.126  -0.470  1.00 18.99           C  
ATOM    322  O   GLU A  20      14.440 -20.626   0.082  1.00 18.99           O  
ATOM    323  CB  GLU A  20      15.073 -19.197  -2.161  1.00 18.99           C  
ATOM    324  CG  GLU A  20      15.327 -18.677  -3.583  1.00 18.99           C  
ATOM    325  CD  GLU A  20      16.802 -18.539  -3.932  1.00 18.99           C  
ATOM    326  OE1 GLU A  20      17.628 -18.775  -3.083  1.00 18.99           O  
ATOM    327  OE2 GLU A  20      17.091 -18.197  -5.056  1.00 18.99           O  
ATOM    328  H   GLU A  20      12.208 -18.079  -2.733  1.00 18.99           H  
ATOM    329  HA  GLU A  20      13.203 -20.138  -2.587  1.00 18.99           H  
ATOM    330 1HB  GLU A  20      15.490 -18.478  -1.456  1.00 18.99           H  
ATOM    331 2HB  GLU A  20      15.629 -20.127  -2.043  1.00 18.99           H  
ATOM    332 1HG  GLU A  20      14.863 -19.359  -4.292  1.00 18.99           H  
ATOM    333 2HG  GLU A  20      14.843 -17.705  -3.690  1.00 18.99           H  
ATOM    334  N   ASN A  21      12.234 -20.175   0.048  1.00 22.32           N  
ATOM    335  CA  ASN A  21      11.945 -20.809   1.328  1.00 22.32           C  
ATOM    336  C   ASN A  21      10.541 -21.391   1.328  1.00 22.32           C  
ATOM    337  O   ASN A  21       9.554 -20.669   1.467  1.00 22.32           O  
ATOM    338  CB  ASN A  21      12.101 -19.856   2.496  1.00 22.32           C  
ATOM    339  CG  ASN A  21      11.942 -20.583   3.824  1.00 22.32           C  
ATOM    340  OD1 ASN A  21      11.757 -21.814   3.839  1.00 22.32           O  
ATOM    341  ND2 ASN A  21      12.015 -19.860   4.914  1.00 22.32           N  
ATOM    342  H   ASN A  21      11.481 -19.746  -0.464  1.00 22.32           H  
ATOM    343  HA  ASN A  21      12.640 -21.638   1.466  1.00 22.32           H  
ATOM    344 1HB  ASN A  21      13.084 -19.383   2.456  1.00 22.32           H  
ATOM    345 2HB  ASN A  21      11.350 -19.068   2.427  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21      11.923 -20.299   5.813  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21      12.169 -18.874   4.851  1.00 22.32           H  
ATOM    348  N   ALA A  22      10.450 -22.705   1.171  1.00 24.16           N  
ATOM    349  CA  ALA A  22       9.158 -23.384   1.107  1.00 24.16           C  
ATOM    350  C   ALA A  22       8.544 -23.565   2.493  1.00 24.16           C  
ATOM    351  O   ALA A  22       7.395 -23.991   2.611  1.00 24.16           O  
ATOM    352  CB  ALA A  22       9.307 -24.740   0.443  1.00 24.16           C  
ATOM    353  H   ALA A  22      11.297 -23.250   1.077  1.00 24.16           H  
ATOM    354  HA  ALA A  22       8.481 -22.765   0.518  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       8.335 -25.224   0.385  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       9.714 -24.613  -0.558  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       9.982 -25.354   1.029  1.00 24.16           H  
ATOM    358  N   PHE A  23       9.318 -23.269   3.540  1.00 24.67           N  
ATOM    359  CA  PHE A  23       8.850 -23.461   4.900  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.090 -22.255   5.821  1.00 24.67           C  
ATOM    361  O   PHE A  23       9.980 -22.311   6.668  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.558 -24.676   5.501  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.353 -25.927   4.703  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      10.315 -26.341   3.792  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.202 -26.675   4.833  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      10.130 -27.477   3.035  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.011 -27.811   4.074  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.976 -28.212   3.174  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.246 -22.882   3.403  1.00 24.67           H  
ATOM    370  HA  PHE A  23       7.782 -23.665   4.873  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.626 -24.477   5.562  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       9.192 -24.850   6.513  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.228 -25.752   3.678  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.436 -26.354   5.537  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.893 -27.792   2.323  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.096 -28.390   4.186  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.826 -29.108   2.576  1.00 24.67           H  
ATOM    378  N   PRO A  24       8.351 -21.140   5.672  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.463 -19.959   6.512  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.266 -20.383   7.957  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.445 -21.259   8.237  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.307 -19.085   6.018  1.00 24.67           C  
ATOM    383  CG  PRO A  24       7.103 -19.515   4.584  1.00 24.67           C  
ATOM    384  CD  PRO A  24       7.366 -21.004   4.584  1.00 24.67           C  
ATOM    385  HA  PRO A  24       9.439 -19.478   6.359  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.420 -19.251   6.652  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       7.569 -18.021   6.113  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.088 -19.262   4.247  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.800 -18.978   3.918  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       6.454 -21.584   4.791  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.791 -21.229   3.617  1.00 24.67           H  
ATOM    392  N   SER A  25       9.011 -19.776   8.878  1.00 24.27           N  
ATOM    393  CA  SER A  25       8.896 -20.166  10.280  1.00 24.27           C  
ATOM    394  C   SER A  25       7.573 -19.749  10.918  1.00 24.27           C  
ATOM    395  O   SER A  25       6.946 -18.761  10.522  1.00 24.27           O  
ATOM    396  CB  SER A  25      10.052 -19.576  11.068  1.00 24.27           C  
ATOM    397  OG  SER A  25       9.972 -18.174  11.116  1.00 24.27           O  
ATOM    398  H   SER A  25       9.668 -19.063   8.606  1.00 24.27           H  
ATOM    399  HA  SER A  25       8.965 -21.253  10.332  1.00 24.27           H  
ATOM    400 1HB  SER A  25      10.042 -19.977  12.079  1.00 24.27           H  
ATOM    401 2HB  SER A  25      10.992 -19.873  10.604  1.00 24.27           H  
ATOM    402  HG  SER A  25      10.752 -17.881  11.598  1.00 24.27           H  
ATOM    403  N   SER A  26       7.212 -20.431  12.002  1.00 23.22           N  
ATOM    404  CA  SER A  26       5.981 -20.139  12.730  1.00 23.22           C  
ATOM    405  C   SER A  26       6.130 -18.971  13.695  1.00 23.22           C  
ATOM    406  O   SER A  26       6.124 -19.151  14.911  1.00 23.22           O  
ATOM    407  CB  SER A  26       5.536 -21.364  13.502  1.00 23.22           C  
ATOM    408  OG  SER A  26       5.235 -22.423  12.633  1.00 23.22           O  
ATOM    409  H   SER A  26       7.784 -21.206  12.301  1.00 23.22           H  
ATOM    410  HA  SER A  26       5.209 -19.882  12.006  1.00 23.22           H  
ATOM    411 1HB  SER A  26       6.319 -21.665  14.193  1.00 23.22           H  
ATOM    412 2HB  SER A  26       4.653 -21.116  14.093  1.00 23.22           H  
ATOM    413  HG  SER A  26       4.556 -22.093  12.038  1.00 23.22           H  
ATOM    414  N   SER A  27       6.284 -17.780  13.135  1.00 21.86           N  
ATOM    415  CA  SER A  27       6.475 -16.581  13.940  1.00 21.86           C  
ATOM    416  C   SER A  27       5.296 -16.341  14.862  1.00 21.86           C  
ATOM    417  O   SER A  27       4.144 -16.543  14.478  1.00 21.86           O  
ATOM    418  CB  SER A  27       6.659 -15.357  13.077  1.00 21.86           C  
ATOM    419  OG  SER A  27       6.750 -14.196  13.878  1.00 21.86           O  
ATOM    420  H   SER A  27       6.299 -17.747  12.115  1.00 21.86           H  
ATOM    421  HA  SER A  27       7.367 -16.717  14.553  1.00 21.86           H  
ATOM    422 1HB  SER A  27       7.561 -15.466  12.476  1.00 21.86           H  
ATOM    423 2HB  SER A  27       5.817 -15.266  12.393  1.00 21.86           H  
ATOM    424  HG  SER A  27       6.795 -13.458  13.256  1.00 21.86           H  
ATOM    425  N   SER A  28       5.603 -15.887  16.069  1.00 20.59           N  
ATOM    426  CA  SER A  28       4.611 -15.559  17.082  1.00 20.59           C  
ATOM    427  C   SER A  28       4.440 -14.046  17.230  1.00 20.59           C  
ATOM    428  O   SER A  28       3.784 -13.579  18.160  1.00 20.59           O  
ATOM    429  CB  SER A  28       5.006 -16.164  18.419  1.00 20.59           C  
ATOM    430  OG  SER A  28       6.226 -15.641  18.881  1.00 20.59           O  
ATOM    431  H   SER A  28       6.580 -15.764  16.293  1.00 20.59           H  
ATOM    432  HA  SER A  28       3.655 -15.981  16.776  1.00 20.59           H  
ATOM    433 1HB  SER A  28       4.222 -15.966  19.149  1.00 20.59           H  
ATOM    434 2HB  SER A  28       5.090 -17.245  18.312  1.00 20.59           H  
ATOM    435  HG  SER A  28       6.412 -16.090  19.709  1.00 20.59           H  
ATOM    436  N   CYS A  29       5.019 -13.274  16.305  1.00 19.70           N  
ATOM    437  CA  CYS A  29       4.996 -11.809  16.411  1.00 19.70           C  
ATOM    438  C   CYS A  29       3.600 -11.175  16.459  1.00 19.70           C  
ATOM    439  O   CYS A  29       3.440 -10.071  16.977  1.00 19.70           O  
ATOM    440  CB  CYS A  29       5.719 -11.194  15.218  1.00 19.70           C  
ATOM    441  SG  CYS A  29       4.879 -11.516  13.650  1.00 19.70           S  
ATOM    442  H   CYS A  29       5.525 -13.708  15.528  1.00 19.70           H  
ATOM    443  HA  CYS A  29       5.527 -11.535  17.321  1.00 19.70           H  
ATOM    444 1HB  CYS A  29       5.789 -10.116  15.350  1.00 19.70           H  
ATOM    445 2HB  CYS A  29       6.732 -11.591  15.154  1.00 19.70           H  
ATOM    446  HG  CYS A  29       3.685 -11.085  14.066  1.00 19.70           H  
ATOM    447  N   SER A  30       2.596 -11.849  15.904  1.00 19.38           N  
ATOM    448  CA  SER A  30       1.234 -11.325  15.895  1.00 19.38           C  
ATOM    449  C   SER A  30       0.443 -11.634  17.177  1.00 19.38           C  
ATOM    450  O   SER A  30      -0.697 -11.188  17.326  1.00 19.38           O  
ATOM    451  CB  SER A  30       0.476 -11.856  14.693  1.00 19.38           C  
ATOM    452  OG  SER A  30       0.272 -13.235  14.794  1.00 19.38           O  
ATOM    453  H   SER A  30       2.785 -12.751  15.490  1.00 19.38           H  
ATOM    454  HA  SER A  30       1.295 -10.240  15.801  1.00 19.38           H  
ATOM    455 1HB  SER A  30      -0.486 -11.349  14.623  1.00 19.38           H  
ATOM    456 2HB  SER A  30       1.032 -11.633  13.785  1.00 19.38           H  
ATOM    457  HG  SER A  30      -0.131 -13.379  15.654  1.00 19.38           H  
ATOM    458  N   SER A  31       1.004 -12.451  18.070  1.00 19.70           N  
ATOM    459  CA  SER A  31       0.292 -12.848  19.284  1.00 19.70           C  
ATOM    460  C   SER A  31       0.022 -11.690  20.238  1.00 19.70           C  
ATOM    461  O   SER A  31       0.867 -10.817  20.440  1.00 19.70           O  
ATOM    462  CB  SER A  31       1.064 -13.912  20.034  1.00 19.70           C  
ATOM    463  OG  SER A  31       0.411 -14.253  21.238  1.00 19.70           O  
ATOM    464  H   SER A  31       1.959 -12.787  17.935  1.00 19.70           H  
ATOM    465  HA  SER A  31      -0.668 -13.270  18.988  1.00 19.70           H  
ATOM    466 1HB  SER A  31       1.175 -14.795  19.409  1.00 19.70           H  
ATOM    467 2HB  SER A  31       2.066 -13.541  20.254  1.00 19.70           H  
ATOM    468  HG  SER A  31       0.342 -13.426  21.757  1.00 19.70           H  
ATOM    469  N   SER A  32      -1.152 -11.710  20.859  1.00 20.59           N  
ATOM    470  CA  SER A  32      -1.475 -10.733  21.884  1.00 20.59           C  
ATOM    471  C   SER A  32      -0.559 -10.951  23.077  1.00 20.59           C  
ATOM    472  O   SER A  32      -0.263 -12.104  23.387  1.00 20.59           O  
ATOM    473  CB  SER A  32      -2.917 -10.882  22.343  1.00 20.59           C  
ATOM    474  OG  SER A  32      -3.192 -10.042  23.450  1.00 20.59           O  
ATOM    475  H   SER A  32      -1.819 -12.432  20.623  1.00 20.59           H  
ATOM    476  HA  SER A  32      -1.329  -9.749  21.450  1.00 20.59           H  
ATOM    477 1HB  SER A  32      -3.583 -10.626  21.517  1.00 20.59           H  
ATOM    478 2HB  SER A  32      -3.113 -11.919  22.610  1.00 20.59           H  
ATOM    479  HG  SER A  32      -4.154  -9.975  23.492  1.00 20.59           H  
ATOM    480  N   PRO A  33      -0.094  -9.893  23.768  1.00 21.86           N  
ATOM    481  CA  PRO A  33       0.677  -9.969  24.993  1.00 21.86           C  
ATOM    482  C   PRO A  33      -0.157 -10.499  26.162  1.00 21.86           C  
ATOM    483  O   PRO A  33       0.392 -10.889  27.192  1.00 21.86           O  
ATOM    484  CB  PRO A  33       1.110  -8.515  25.217  1.00 21.86           C  
ATOM    485  CG  PRO A  33       0.060  -7.687  24.508  1.00 21.86           C  
ATOM    486  CD  PRO A  33      -0.342  -8.512  23.300  1.00 21.86           C  
ATOM    487  HA  PRO A  33       1.554 -10.615  24.821  1.00 21.86           H  
ATOM    488 1HB  PRO A  33       1.148  -8.303  26.297  1.00 21.86           H  
ATOM    489 2HB  PRO A  33       2.120  -8.357  24.819  1.00 21.86           H  
ATOM    490 1HG  PRO A  33      -0.786  -7.505  25.191  1.00 21.86           H  
ATOM    491 2HG  PRO A  33       0.469  -6.702  24.240  1.00 21.86           H  
ATOM    492 1HD  PRO A  33      -1.404  -8.325  23.109  1.00 21.86           H  
ATOM    493 2HD  PRO A  33       0.294  -8.278  22.431  1.00 21.86           H  
ATOM    494  N   GLY A  34      -1.491 -10.484  26.028  1.00 23.22           N  
ATOM    495  CA  GLY A  34      -2.355 -10.944  27.109  1.00 23.22           C  
ATOM    496  C   GLY A  34      -2.140 -10.147  28.394  1.00 23.22           C  
ATOM    497  O   GLY A  34      -2.187  -8.916  28.391  1.00 23.22           O  
ATOM    498  H   GLY A  34      -1.938 -10.182  25.161  1.00 23.22           H  
ATOM    499 1HA  GLY A  34      -3.395 -10.860  26.796  1.00 23.22           H  
ATOM    500 2HA  GLY A  34      -2.164 -11.999  27.298  1.00 23.22           H  
ATOM    501  N   VAL A  35      -1.946 -10.868  29.498  1.00 24.27           N  
ATOM    502  CA  VAL A  35      -1.727 -10.260  30.807  1.00 24.27           C  
ATOM    503  C   VAL A  35      -0.443 -10.779  31.439  1.00 24.27           C  
ATOM    504  O   VAL A  35      -0.270 -11.987  31.613  1.00 24.27           O  
ATOM    505  CB  VAL A  35      -2.916 -10.553  31.742  1.00 24.27           C  
ATOM    506  CG1 VAL A  35      -2.662  -9.946  33.111  1.00 24.27           C  
ATOM    507  CG2 VAL A  35      -4.198  -9.985  31.134  1.00 24.27           C  
ATOM    508  H   VAL A  35      -1.922 -11.874  29.419  1.00 24.27           H  
ATOM    509  HA  VAL A  35      -1.638  -9.180  30.679  1.00 24.27           H  
ATOM    510  HB  VAL A  35      -3.016 -11.630  31.872  1.00 24.27           H  
ATOM    511 1HG1 VAL A  35      -3.501 -10.167  33.769  1.00 24.27           H  
ATOM    512 2HG1 VAL A  35      -1.749 -10.369  33.537  1.00 24.27           H  
ATOM    513 3HG1 VAL A  35      -2.550  -8.868  33.015  1.00 24.27           H  
ATOM    514 1HG2 VAL A  35      -5.038 -10.195  31.796  1.00 24.27           H  
ATOM    515 2HG2 VAL A  35      -4.093  -8.905  31.012  1.00 24.27           H  
ATOM    516 3HG2 VAL A  35      -4.385 -10.440  30.165  1.00 24.27           H  
ATOM    517  N   LYS A  36       0.462  -9.874  31.796  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.721 -10.284  32.404  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.493 -11.044  33.702  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.804 -10.551  34.598  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.611  -9.073  32.673  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.982  -9.417  33.238  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.840  -8.176  33.421  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.196  -8.530  34.012  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.050  -7.324  34.197  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.272  -8.895  31.631  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.236 -10.953  31.712  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.758  -8.513  31.751  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.117  -8.411  33.385  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.864  -9.908  34.209  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.487 -10.107  32.566  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.986  -7.685  32.458  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.333  -7.484  34.091  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.048  -9.014  34.977  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.706  -9.224  33.344  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.939  -7.596  34.589  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.199  -6.876  33.303  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.589  -6.678  34.823  1.00 24.67           H  
ATOM    539  N   SER A  37       2.109 -12.215  33.823  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.003 -13.012  35.032  1.00 24.67           C  
ATOM    541  C   SER A  37       2.784 -12.384  36.188  1.00 24.67           C  
ATOM    542  O   SER A  37       3.944 -12.025  35.991  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.566 -14.394  34.766  1.00 24.67           C  
ATOM    544  OG  SER A  37       2.656 -15.151  35.947  1.00 24.67           O  
ATOM    545  H   SER A  37       2.650 -12.563  33.044  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.952 -13.113  35.263  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.935 -14.915  34.043  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.554 -14.296  34.323  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.167 -14.603  36.577  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.198 -12.243  37.393  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.870 -11.826  38.611  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.022 -12.775  38.942  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.922 -13.992  38.721  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.741 -11.879  39.647  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.476 -11.665  38.851  1.00 24.67           C  
ATOM    556  CD  PRO A  38       0.726 -12.344  37.527  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.243 -10.800  38.487  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.745 -12.835  40.145  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.904 -11.113  40.421  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.386 -12.086  39.390  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       0.285 -10.588  38.737  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.395 -13.380  37.551  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.215 -11.747  36.751  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.104 -12.221  39.492  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.280 -13.006  39.881  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.062 -13.699  41.222  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.097 -13.417  41.932  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.539 -12.112  39.899  1.00 24.67           C  
ATOM    569  CG  ASP A  39       8.909 -12.887  39.780  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.900 -14.103  39.814  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.924 -12.243  39.652  1.00 24.67           O  
ATOM    572  H   ASP A  39       5.107 -11.211  39.658  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.435 -13.779  39.127  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       7.477 -11.397  39.077  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.550 -11.529  40.824  1.00 24.67           H  
ATOM    576  N   ALA A  40       6.978 -14.588  41.586  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.898 -15.324  42.848  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.865 -14.385  44.049  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.202 -14.666  45.047  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.077 -16.265  42.982  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.754 -14.748  40.941  1.00 24.67           H  
ATOM    582  HA  ALA A  40       5.980 -15.906  42.840  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.994 -16.825  43.911  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.088 -16.956  42.139  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.000 -15.686  42.986  1.00 24.67           H  
ATOM    586  N   SER A  41       7.552 -13.249  43.939  1.00 24.67           N  
ATOM    587  CA  SER A  41       7.633 -12.266  45.018  1.00 24.67           C  
ATOM    588  C   SER A  41       6.336 -11.466  45.179  1.00 24.67           C  
ATOM    589  O   SER A  41       6.196 -10.677  46.113  1.00 24.67           O  
ATOM    590  CB  SER A  41       8.798 -11.320  44.784  1.00 24.67           C  
ATOM    591  OG  SER A  41       8.580 -10.492  43.671  1.00 24.67           O  
ATOM    592  H   SER A  41       8.055 -13.076  43.077  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.809 -12.803  45.952  1.00 24.67           H  
ATOM    594 1HB  SER A  41       8.952 -10.706  45.672  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.704 -11.904  44.629  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.409 -10.032  43.515  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.419 -11.628  44.225  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.141 -10.946  44.229  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.036 -11.956  44.570  1.00 24.67           C  
ATOM    600  O   GLN A  42       2.034 -11.614  45.198  1.00 24.67           O  
ATOM    601  CB  GLN A  42       3.911 -10.322  42.851  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.952  -9.266  42.486  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.799  -8.705  41.073  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.840  -9.426  40.057  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.618  -7.390  40.998  1.00 24.67           N  
ATOM    606  H   GLN A  42       5.591 -12.281  43.472  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.151 -10.167  44.990  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.937 -11.105  42.094  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.924  -9.863  42.816  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.879  -8.443  43.195  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.941  -9.726  42.558  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.509  -6.945  40.108  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.589  -6.839  41.836  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.248 -13.209  44.144  1.00 24.67           N  
ATOM    615  CA  ARG A  43       2.316 -14.318  44.352  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.381 -14.974  45.726  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.352 -15.417  46.248  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.582 -15.407  43.330  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.174 -15.089  41.914  1.00 24.67           C  
ATOM    620  CD  ARG A  43       2.551 -16.182  40.993  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.138 -15.936  39.614  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.935 -16.301  39.103  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.055 -16.913  39.875  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.631 -16.068  37.837  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.086 -13.395  43.605  1.00 24.67           H  
ATOM    626  HA  ARG A  43       1.309 -13.936  44.203  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       3.645 -15.619  43.318  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       2.073 -16.322  43.638  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.100 -14.919  41.851  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.707 -14.199  41.606  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.638 -16.279  41.003  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.100 -17.116  41.325  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.798 -15.421  39.014  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.278 -17.104  40.841  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.839 -17.195  39.498  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.309 -15.635  37.212  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.264 -16.355  37.476  1.00 24.67           H  
ATOM    638  N   HIS A  44       3.572 -15.045  46.322  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.736 -15.764  47.574  1.00 24.67           C  
ATOM    640  C   HIS A  44       4.232 -14.874  48.709  1.00 24.67           C  
ATOM    641  O   HIS A  44       4.941 -13.889  48.492  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.728 -16.912  47.360  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.279 -17.917  46.323  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.238 -18.798  46.533  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.738 -18.171  45.071  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.074 -19.551  45.456  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.972 -19.192  44.556  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.402 -14.666  45.865  1.00 24.67           H  
ATOM    649  HA  HIS A  44       2.780 -16.192  47.881  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.688 -16.499  47.038  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.895 -17.432  48.302  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       5.559 -17.659  44.571  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.326 -20.334  45.333  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       4.080 -19.600  43.639  1.00 24.67           H  
ATOM    655  N   SER A  45       3.883 -15.252  49.933  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.301 -14.539  51.136  1.00 24.67           C  
ATOM    657  C   SER A  45       4.258 -15.419  52.360  1.00 24.67           C  
ATOM    658  O   SER A  45       3.426 -16.327  52.458  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.415 -13.338  51.408  1.00 24.67           C  
ATOM    660  OG  SER A  45       3.816 -12.677  52.598  1.00 24.67           O  
ATOM    661  H   SER A  45       3.295 -16.070  50.035  1.00 24.67           H  
ATOM    662  HA  SER A  45       5.329 -14.196  50.997  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.461 -12.644  50.569  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.378 -13.669  51.506  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.674 -13.317  53.357  1.00 24.67           H  
ATOM    666  N   SER A  46       5.154 -15.141  53.293  1.00 24.67           N  
ATOM    667  CA  SER A  46       5.142 -15.789  54.589  1.00 24.67           C  
ATOM    668  C   SER A  46       4.046 -15.117  55.406  1.00 24.67           C  
ATOM    669  O   SER A  46       3.519 -14.083  54.971  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.493 -15.660  55.257  1.00 24.67           C  
ATOM    671  OG  SER A  46       6.757 -14.329  55.599  1.00 24.67           O  
ATOM    672  H   SER A  46       5.830 -14.408  53.111  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.897 -16.846  54.465  1.00 24.67           H  
ATOM    674 1HB  SER A  46       6.522 -16.281  56.152  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.267 -16.025  54.582  1.00 24.67           H  
ATOM    676  HG  SER A  46       6.065 -14.078  56.219  1.00 24.67           H  
ATOM    677  N   THR A  47       3.695 -15.701  56.556  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.675 -15.129  57.436  1.00 24.67           C  
ATOM    679  C   THR A  47       3.232 -14.917  58.844  1.00 24.67           C  
ATOM    680  O   THR A  47       3.891 -15.801  59.392  1.00 24.67           O  
ATOM    681  CB  THR A  47       1.432 -16.044  57.494  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.891 -16.195  56.175  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.369 -15.453  58.396  1.00 24.67           C  
ATOM    684  H   THR A  47       4.155 -16.553  56.837  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.374 -14.160  57.046  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.719 -17.019  57.876  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.812 -15.332  55.753  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -0.496 -16.114  58.420  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       0.764 -15.349  59.400  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       0.070 -14.476  58.021  1.00 24.67           H  
ATOM    691  N   SER A  48       2.988 -13.734  59.413  1.00 24.67           N  
ATOM    692  CA  SER A  48       3.466 -13.423  60.756  1.00 24.67           C  
ATOM    693  C   SER A  48       2.633 -14.083  61.848  1.00 24.67           C  
ATOM    694  O   SER A  48       1.488 -14.470  61.623  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.469 -11.921  60.964  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.161 -11.407  60.970  1.00 24.67           O  
ATOM    697  H   SER A  48       2.453 -13.045  58.908  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.489 -13.789  60.843  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.959 -11.683  61.906  1.00 24.67           H  
ATOM    700 2HB  SER A  48       4.042 -11.447  60.171  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.249 -10.457  61.112  1.00 24.67           H  
ATOM    702  N   ALA A  49       3.190 -14.149  63.050  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.470 -14.678  64.205  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.967 -14.042  65.499  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.695 -14.698  66.262  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.620 -16.184  64.270  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.140 -13.826  63.163  1.00 24.67           H  
ATOM    708  HA  ALA A  49       1.410 -14.439  64.090  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.055 -16.569  65.121  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.236 -16.631  63.349  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.670 -16.446  64.387  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.646 -12.768  65.772  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.152 -12.046  66.910  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.861 -12.900  68.120  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.733 -13.358  68.298  1.00 24.67           O  
ATOM    716  CB  PRO A  50       2.308 -10.769  66.895  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.957 -10.583  65.428  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.712 -11.997  64.921  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.227 -11.850  66.795  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.425 -10.893  67.539  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       2.889  -9.929  67.305  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.074  -9.936  65.331  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.779 -10.083  64.897  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       0.672 -12.308  65.105  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.971 -12.035  63.866  1.00 24.67           H  
ATOM    726  N   SER A  51       3.868 -13.093  68.954  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.715 -13.955  70.112  1.00 24.67           C  
ATOM    728  C   SER A  51       4.120 -13.291  71.432  1.00 24.67           C  
ATOM    729  O   SER A  51       3.774 -13.769  72.518  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.520 -15.214  69.854  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.021 -15.922  68.717  1.00 24.67           O  
ATOM    732  H   SER A  51       4.766 -12.689  68.744  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.663 -14.235  70.192  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.563 -14.944  69.685  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.485 -15.856  70.729  1.00 24.67           H  
ATOM    736  HG  SER A  51       4.002 -15.299  67.936  1.00 24.67           H  
ATOM    737  N   SER A  52       4.817 -12.159  71.356  1.00 24.67           N  
ATOM    738  CA  SER A  52       5.335 -11.495  72.555  1.00 24.67           C  
ATOM    739  C   SER A  52       4.265 -10.642  73.224  1.00 24.67           C  
ATOM    740  O   SER A  52       4.344  -9.414  73.242  1.00 24.67           O  
ATOM    741  CB  SER A  52       6.530 -10.629  72.201  1.00 24.67           C  
ATOM    742  OG  SER A  52       7.593 -11.403  71.707  1.00 24.67           O  
ATOM    743  H   SER A  52       5.029 -11.772  70.452  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.656 -12.259  73.265  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.234  -9.894  71.455  1.00 24.67           H  
ATOM    746 2HB  SER A  52       6.856 -10.084  73.082  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.339 -10.800  71.607  1.00 24.67           H  
ATOM    748  N   SER A  53       3.260 -11.309  73.771  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.139 -10.614  74.386  1.00 24.67           C  
ATOM    750  C   SER A  53       2.457 -10.244  75.822  1.00 24.67           C  
ATOM    751  O   SER A  53       2.547 -11.102  76.697  1.00 24.67           O  
ATOM    752  CB  SER A  53       0.902 -11.484  74.353  1.00 24.67           C  
ATOM    753  OG  SER A  53      -0.166 -10.851  75.000  1.00 24.67           O  
ATOM    754  H   SER A  53       3.284 -12.325  73.703  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.946  -9.697  73.829  1.00 24.67           H  
ATOM    756 1HB  SER A  53       0.634 -11.708  73.321  1.00 24.67           H  
ATOM    757 2HB  SER A  53       1.121 -12.429  74.848  1.00 24.67           H  
ATOM    758  HG  SER A  53       0.205 -10.451  75.799  1.00 24.67           H  
ATOM    759  N   MET A  54       2.652  -8.956  76.048  1.00 24.67           N  
ATOM    760  CA  MET A  54       3.025  -8.454  77.359  1.00 24.67           C  
ATOM    761  C   MET A  54       1.768  -8.109  78.135  1.00 24.67           C  
ATOM    762  O   MET A  54       0.756  -7.753  77.536  1.00 24.67           O  
ATOM    763  CB  MET A  54       3.924  -7.235  77.209  1.00 24.67           C  
ATOM    764  CG  MET A  54       5.235  -7.505  76.459  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.362  -8.616  77.336  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.130 -10.165  76.463  1.00 24.67           C  
ATOM    767  H   MET A  54       2.564  -8.310  75.275  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.555  -9.233  77.902  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.389  -6.454  76.672  1.00 24.67           H  
ATOM    770 2HB  MET A  54       4.174  -6.843  78.194  1.00 24.67           H  
ATOM    771 1HG  MET A  54       5.007  -7.950  75.487  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.751  -6.561  76.283  1.00 24.67           H  
ATOM    773 1HE  MET A  54       6.775 -10.928  76.896  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.105 -10.481  76.552  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.379 -10.031  75.416  1.00 24.67           H  
ATOM    776  N   THR A  55       1.842  -8.180  79.461  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.696  -7.813  80.289  1.00 24.67           C  
ATOM    778  C   THR A  55       0.943  -6.560  81.126  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.009  -5.958  81.619  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.342  -8.967  81.236  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.450  -9.207  82.113  1.00 24.67           O  
ATOM    782  CG2 THR A  55       0.046 -10.230  80.427  1.00 24.67           C  
ATOM    783  H   THR A  55       2.690  -8.513  79.893  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.157  -7.620  79.642  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.532  -8.698  81.829  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.592  -8.412  82.670  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.200 -11.048  81.104  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -0.795 -10.046  79.757  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.922 -10.503  79.837  1.00 24.67           H  
ATOM    790  N   SER A  56       2.225  -6.190  81.256  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.788  -5.096  82.076  1.00 24.67           C  
ATOM    792  C   SER A  56       2.702  -5.511  83.560  1.00 24.67           C  
ATOM    793  O   SER A  56       1.880  -6.363  83.899  1.00 24.67           O  
ATOM    794  CB  SER A  56       2.078  -3.745  81.840  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.790  -3.672  82.395  1.00 24.67           O  
ATOM    796  H   SER A  56       2.889  -6.750  80.747  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.830  -4.978  81.795  1.00 24.67           H  
ATOM    798 1HB  SER A  56       2.671  -2.931  82.226  1.00 24.67           H  
ATOM    799 2HB  SER A  56       2.004  -3.586  80.765  1.00 24.67           H  
ATOM    800  HG  SER A  56       0.336  -4.467  82.152  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.597  -5.021  84.443  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.554  -5.238  85.879  1.00 24.67           C  
ATOM    803  C   PRO A  57       2.425  -4.446  86.519  1.00 24.67           C  
ATOM    804  O   PRO A  57       2.020  -3.402  86.008  1.00 24.67           O  
ATOM    805  CB  PRO A  57       4.931  -4.742  86.339  1.00 24.67           C  
ATOM    806  CG  PRO A  57       5.338  -3.721  85.304  1.00 24.67           C  
ATOM    807  CD  PRO A  57       4.771  -4.241  83.990  1.00 24.67           C  
ATOM    808  HA  PRO A  57       3.435  -6.309  86.079  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.848  -4.313  87.352  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       5.629  -5.590  86.408  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       4.933  -2.734  85.575  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.434  -3.620  85.285  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.491  -3.387  83.382  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.503  -4.892  83.490  1.00 24.67           H  
ATOM    815  N   GLN A  58       1.950  -4.908  87.665  1.00 24.67           N  
ATOM    816  CA  GLN A  58       0.935  -4.162  88.401  1.00 24.67           C  
ATOM    817  C   GLN A  58       1.538  -3.016  89.203  1.00 24.67           C  
ATOM    818  O   GLN A  58       2.435  -3.227  90.024  1.00 24.67           O  
ATOM    819  CB  GLN A  58       0.152  -5.098  89.326  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -0.882  -4.402  90.208  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.043  -3.790  89.440  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -2.754  -4.466  88.679  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.242  -2.494  89.646  1.00 24.67           N  
ATOM    824  H   GLN A  58       2.298  -5.779  88.042  1.00 24.67           H  
ATOM    825  HA  GLN A  58       0.239  -3.730  87.679  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -0.364  -5.851  88.732  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       0.847  -5.618  89.983  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -1.288  -5.131  90.907  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.387  -3.601  90.758  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -2.985  -2.015  89.183  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -1.619  -1.979  90.288  1.00 24.67           H  
ATOM    832  N   SER A  59       1.052  -1.806  88.947  1.00 24.67           N  
ATOM    833  CA  SER A  59       1.519  -0.619  89.649  1.00 24.67           C  
ATOM    834  C   SER A  59       0.887  -0.484  91.032  1.00 24.67           C  
ATOM    835  O   SER A  59      -0.174  -1.065  91.306  1.00 24.67           O  
ATOM    836  CB  SER A  59       1.219   0.611  88.817  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.167   0.812  88.695  1.00 24.67           O  
ATOM    838  H   SER A  59       0.336  -1.712  88.240  1.00 24.67           H  
ATOM    839  HA  SER A  59       2.599  -0.700  89.777  1.00 24.67           H  
ATOM    840 1HB  SER A  59       1.672   1.483  89.290  1.00 24.67           H  
ATOM    841 2HB  SER A  59       1.664   0.505  87.829  1.00 24.67           H  
ATOM    842  HG  SER A  59      -0.276   1.689  88.317  1.00 24.67           H  
ATOM    843  N   SER A  60       1.493   0.358  91.868  1.00 24.67           N  
ATOM    844  CA  SER A  60       0.977   0.652  93.195  1.00 24.67           C  
ATOM    845  C   SER A  60       1.565   1.958  93.711  1.00 24.67           C  
ATOM    846  O   SER A  60       0.871   2.743  94.356  1.00 24.67           O  
ATOM    847  OXT SER A  60       2.649   2.329  93.263  1.00 24.67           O  
ATOM    848  CB  SER A  60       1.305  -0.479  94.154  1.00 24.67           C  
ATOM    849  OG  SER A  60       0.843  -0.193  95.446  1.00 24.67           O  
ATOM    850  H   SER A  60       2.352   0.797  91.571  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.107   0.760  93.134  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.847  -1.404  93.800  1.00 24.67           H  
ATOM    853 2HB  SER A  60       2.382  -0.636  94.177  1.00 24.67           H  
ATOM    854  HG  SER A  60      -0.113  -0.115  95.372  1.00 24.67           H  
ENDMDL

REMARK ID 643997 DOMAINID 637576 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.663  -0.797  -0.667  1.00  4.99           N  
ATOM      2  CA  ILE A   1       1.994  -0.617  -1.209  1.00  4.99           C  
ATOM      3  C   ILE A   1       2.442   0.800  -0.832  1.00  4.99           C  
ATOM      4  O   ILE A   1       2.993   1.007   0.253  1.00  4.99           O  
ATOM      5  CB  ILE A   1       2.003  -0.850  -2.740  1.00  4.99           C  
ATOM      6  CG1 ILE A   1       1.510  -2.255  -3.060  1.00  4.99           C  
ATOM      7  CG2 ILE A   1       3.422  -0.727  -3.298  1.00  4.99           C  
ATOM      8  CD1 ILE A   1       2.354  -3.368  -2.462  1.00  4.99           C  
ATOM      9 1H   ILE A   1       0.509  -1.764  -0.433  1.00  4.99           H  
ATOM     10 2H   ILE A   1       0.553  -0.220   0.153  1.00  4.99           H  
ATOM     11 3H   ILE A   1      -0.005  -0.503  -1.374  1.00  4.99           H  
ATOM     12  HA  ILE A   1       2.671  -1.331  -0.745  1.00  4.99           H  
ATOM     13  HB  ILE A   1       1.346  -0.138  -3.229  1.00  4.99           H  
ATOM     14 1HG1 ILE A   1       0.486  -2.354  -2.696  1.00  4.99           H  
ATOM     15 2HG1 ILE A   1       1.498  -2.362  -4.133  1.00  4.99           H  
ATOM     16 1HG2 ILE A   1       3.403  -0.899  -4.369  1.00  4.99           H  
ATOM     17 2HG2 ILE A   1       3.821   0.236  -3.108  1.00  4.99           H  
ATOM     18 3HG2 ILE A   1       4.061  -1.469  -2.823  1.00  4.99           H  
ATOM     19 1HD1 ILE A   1       1.938  -4.333  -2.744  1.00  4.99           H  
ATOM     20 2HD1 ILE A   1       3.375  -3.293  -2.830  1.00  4.99           H  
ATOM     21 3HD1 ILE A   1       2.354  -3.277  -1.378  1.00  4.99           H  
ATOM     22  N   GLU A   2       2.210   1.774  -1.715  1.00  6.98           N  
ATOM     23  CA  GLU A   2       2.577   3.167  -1.448  1.00  6.98           C  
ATOM     24  C   GLU A   2       1.395   3.977  -0.933  1.00  6.98           C  
ATOM     25  O   GLU A   2       0.238   3.633  -1.186  1.00  6.98           O  
ATOM     26  CB  GLU A   2       3.133   3.860  -2.701  1.00  6.98           C  
ATOM     27  CG  GLU A   2       4.451   3.303  -3.232  1.00  6.98           C  
ATOM     28  CD  GLU A   2       4.995   4.066  -4.421  1.00  6.98           C  
ATOM     29  OE1 GLU A   2       4.376   5.016  -4.833  1.00  6.98           O  
ATOM     30  OE2 GLU A   2       6.031   3.688  -4.916  1.00  6.98           O  
ATOM     31  H   GLU A   2       1.762   1.558  -2.595  1.00  6.98           H  
ATOM     32  HA  GLU A   2       3.352   3.179  -0.679  1.00  6.98           H  
ATOM     33 1HB  GLU A   2       2.398   3.785  -3.505  1.00  6.98           H  
ATOM     34 2HB  GLU A   2       3.277   4.922  -2.493  1.00  6.98           H  
ATOM     35 1HG  GLU A   2       5.190   3.308  -2.434  1.00  6.98           H  
ATOM     36 2HG  GLU A   2       4.298   2.294  -3.537  1.00  6.98           H  
ATOM     37  N   VAL A   3       1.690   5.061  -0.220  1.00 10.01           N  
ATOM     38  CA  VAL A   3       0.654   5.975   0.249  1.00 10.01           C  
ATOM     39  C   VAL A   3       0.865   7.356  -0.369  1.00 10.01           C  
ATOM     40  O   VAL A   3       1.984   7.873  -0.386  1.00 10.01           O  
ATOM     41  CB  VAL A   3       0.641   6.056   1.786  1.00 10.01           C  
ATOM     42  CG1 VAL A   3      -0.407   7.040   2.244  1.00 10.01           C  
ATOM     43  CG2 VAL A   3       0.326   4.702   2.344  1.00 10.01           C  
ATOM     44  H   VAL A   3       2.660   5.271  -0.023  1.00 10.01           H  
ATOM     45  HA  VAL A   3      -0.314   5.601  -0.075  1.00 10.01           H  
ATOM     46  HB  VAL A   3       1.610   6.398   2.143  1.00 10.01           H  
ATOM     47 1HG1 VAL A   3      -0.417   7.089   3.330  1.00 10.01           H  
ATOM     48 2HG1 VAL A   3      -0.186   8.020   1.847  1.00 10.01           H  
ATOM     49 3HG1 VAL A   3      -1.382   6.712   1.886  1.00 10.01           H  
ATOM     50 1HG2 VAL A   3       0.305   4.748   3.431  1.00 10.01           H  
ATOM     51 2HG2 VAL A   3      -0.647   4.412   1.973  1.00 10.01           H  
ATOM     52 3HG2 VAL A   3       1.075   3.979   2.026  1.00 10.01           H  
ATOM     53  N   ASP A   4      -0.211   7.918  -0.915  1.00 13.81           N  
ATOM     54  CA  ASP A   4      -0.189   9.215  -1.578  1.00 13.81           C  
ATOM     55  C   ASP A   4      -0.185  10.360  -0.570  1.00 13.81           C  
ATOM     56  O   ASP A   4      -0.381  10.160   0.628  1.00 13.81           O  
ATOM     57  CB  ASP A   4      -1.376   9.328  -2.550  1.00 13.81           C  
ATOM     58  CG  ASP A   4      -1.178  10.353  -3.713  1.00 13.81           C  
ATOM     59  OD1 ASP A   4      -0.192  11.057  -3.698  1.00 13.81           O  
ATOM     60  OD2 ASP A   4      -2.014  10.407  -4.583  1.00 13.81           O  
ATOM     61  H   ASP A   4      -1.096   7.414  -0.854  1.00 13.81           H  
ATOM     62  HA  ASP A   4       0.728   9.282  -2.162  1.00 13.81           H  
ATOM     63 1HB  ASP A   4      -1.581   8.346  -2.981  1.00 13.81           H  
ATOM     64 2HB  ASP A   4      -2.266   9.617  -1.986  1.00 13.81           H  
ATOM     65  N   GLU A   5       0.005  11.569  -1.071  1.00 17.42           N  
ATOM     66  CA  GLU A   5       0.078  12.769  -0.238  1.00 17.42           C  
ATOM     67  C   GLU A   5      -1.186  13.000   0.582  1.00 17.42           C  
ATOM     68  O   GLU A   5      -1.123  13.506   1.700  1.00 17.42           O  
ATOM     69  CB  GLU A   5       0.344  14.002  -1.108  1.00 17.42           C  
ATOM     70  CG  GLU A   5       1.738  14.050  -1.726  1.00 17.42           C  
ATOM     71  CD  GLU A   5       1.971  15.266  -2.600  1.00 17.42           C  
ATOM     72  OE1 GLU A   5       1.048  16.018  -2.815  1.00 17.42           O  
ATOM     73  OE2 GLU A   5       3.080  15.439  -3.050  1.00 17.42           O  
ATOM     74  H   GLU A   5       0.136  11.635  -2.082  1.00 17.42           H  
ATOM     75  HA  GLU A   5       0.912  12.647   0.454  1.00 17.42           H  
ATOM     76 1HB  GLU A   5      -0.382  14.029  -1.923  1.00 17.42           H  
ATOM     77 2HB  GLU A   5       0.204  14.903  -0.513  1.00 17.42           H  
ATOM     78 1HG  GLU A   5       2.477  14.041  -0.927  1.00 17.42           H  
ATOM     79 2HG  GLU A   5       1.878  13.147  -2.323  1.00 17.42           H  
ATOM     80  N   ASN A   6      -2.341  12.629   0.033  1.00 19.80           N  
ATOM     81  CA  ASN A   6      -3.603  12.828   0.735  1.00 19.80           C  
ATOM     82  C   ASN A   6      -3.990  11.633   1.617  1.00 19.80           C  
ATOM     83  O   ASN A   6      -5.111  11.571   2.123  1.00 19.80           O  
ATOM     84  CB  ASN A   6      -4.712  13.147  -0.249  1.00 19.80           C  
ATOM     85  CG  ASN A   6      -5.091  12.002  -1.164  1.00 19.80           C  
ATOM     86  OD1 ASN A   6      -4.684  10.833  -1.013  1.00 19.80           O  
ATOM     87  ND2 ASN A   6      -5.894  12.331  -2.152  1.00 19.80           N  
ATOM     88  H   ASN A   6      -2.327  12.219  -0.890  1.00 19.80           H  
ATOM     89  HA  ASN A   6      -3.490  13.685   1.399  1.00 19.80           H  
ATOM     90 1HB  ASN A   6      -5.600  13.455   0.304  1.00 19.80           H  
ATOM     91 2HB  ASN A   6      -4.407  13.994  -0.864  1.00 19.80           H  
ATOM     92 1HD2 ASN A   6      -6.193  11.637  -2.810  1.00 19.80           H  
ATOM     93 2HD2 ASN A   6      -6.205  13.277  -2.250  1.00 19.80           H  
ATOM     94  N   GLY A   7      -3.074  10.676   1.793  1.00 20.57           N  
ATOM     95  CA  GLY A   7      -3.324   9.500   2.617  1.00 20.57           C  
ATOM     96  C   GLY A   7      -3.866   8.278   1.862  1.00 20.57           C  
ATOM     97  O   GLY A   7      -3.949   7.189   2.437  1.00 20.57           O  
ATOM     98  H   GLY A   7      -2.154  10.754   1.362  1.00 20.57           H  
ATOM     99 1HA  GLY A   7      -2.391   9.225   3.108  1.00 20.57           H  
ATOM    100 2HA  GLY A   7      -4.018   9.768   3.412  1.00 20.57           H  
ATOM    101  N   THR A   8      -4.236   8.429   0.590  1.00 20.29           N  
ATOM    102  CA  THR A   8      -4.757   7.285  -0.162  1.00 20.29           C  
ATOM    103  C   THR A   8      -3.746   6.146  -0.250  1.00 20.29           C  
ATOM    104  O   THR A   8      -2.588   6.352  -0.622  1.00 20.29           O  
ATOM    105  CB  THR A   8      -5.182   7.669  -1.598  1.00 20.29           C  
ATOM    106  OG1 THR A   8      -6.176   8.688  -1.553  1.00 20.29           O  
ATOM    107  CG2 THR A   8      -5.732   6.455  -2.345  1.00 20.29           C  
ATOM    108  H   THR A   8      -4.188   9.346   0.145  1.00 20.29           H  
ATOM    109  HA  THR A   8      -5.637   6.908   0.362  1.00 20.29           H  
ATOM    110  HB  THR A   8      -4.318   8.052  -2.139  1.00 20.29           H  
ATOM    111  HG1 THR A   8      -5.737   9.529  -1.346  1.00 20.29           H  
ATOM    112 1HG2 THR A   8      -6.021   6.752  -3.351  1.00 20.29           H  
ATOM    113 2HG2 THR A   8      -4.972   5.678  -2.410  1.00 20.29           H  
ATOM    114 3HG2 THR A   8      -6.601   6.066  -1.818  1.00 20.29           H  
ATOM    115  N   LEU A   9      -4.199   4.934   0.062  1.00 19.52           N  
ATOM    116  CA  LEU A   9      -3.348   3.750   0.003  1.00 19.52           C  
ATOM    117  C   LEU A   9      -3.494   3.012  -1.324  1.00 19.52           C  
ATOM    118  O   LEU A   9      -4.594   2.616  -1.715  1.00 19.52           O  
ATOM    119  CB  LEU A   9      -3.684   2.817   1.166  1.00 19.52           C  
ATOM    120  CG  LEU A   9      -2.937   1.487   1.209  1.00 19.52           C  
ATOM    121  CD1 LEU A   9      -1.466   1.721   1.402  1.00 19.52           C  
ATOM    122  CD2 LEU A   9      -3.503   0.657   2.349  1.00 19.52           C  
ATOM    123  H   LEU A   9      -5.159   4.840   0.361  1.00 19.52           H  
ATOM    124  HA  LEU A   9      -2.311   4.065   0.101  1.00 19.52           H  
ATOM    125 1HB  LEU A   9      -3.472   3.344   2.096  1.00 19.52           H  
ATOM    126 2HB  LEU A   9      -4.750   2.596   1.133  1.00 19.52           H  
ATOM    127  HG  LEU A   9      -3.065   0.968   0.266  1.00 19.52           H  
ATOM    128 1HD1 LEU A   9      -0.949   0.770   1.429  1.00 19.52           H  
ATOM    129 2HD1 LEU A   9      -1.080   2.321   0.578  1.00 19.52           H  
ATOM    130 3HD1 LEU A   9      -1.309   2.240   2.340  1.00 19.52           H  
ATOM    131 1HD2 LEU A   9      -2.990  -0.296   2.410  1.00 19.52           H  
ATOM    132 2HD2 LEU A   9      -3.365   1.196   3.285  1.00 19.52           H  
ATOM    133 3HD2 LEU A   9      -4.567   0.488   2.180  1.00 19.52           H  
ATOM    134  N   ASP A  10      -2.373   2.872  -2.023  1.00 18.09           N  
ATOM    135  CA  ASP A  10      -2.298   2.221  -3.321  1.00 18.09           C  
ATOM    136  C   ASP A  10      -2.115   0.710  -3.202  1.00 18.09           C  
ATOM    137  O   ASP A  10      -1.066   0.229  -2.766  1.00 18.09           O  
ATOM    138  CB  ASP A  10      -1.170   2.830  -4.159  1.00 18.09           C  
ATOM    139  CG  ASP A  10      -1.058   2.255  -5.577  1.00 18.09           C  
ATOM    140  OD1 ASP A  10      -1.632   1.203  -5.842  1.00 18.09           O  
ATOM    141  OD2 ASP A  10      -0.405   2.863  -6.389  1.00 18.09           O  
ATOM    142  H   ASP A  10      -1.506   3.237  -1.633  1.00 18.09           H  
ATOM    143  HA  ASP A  10      -3.238   2.404  -3.843  1.00 18.09           H  
ATOM    144 1HB  ASP A  10      -1.318   3.909  -4.228  1.00 18.09           H  
ATOM    145 2HB  ASP A  10      -0.220   2.677  -3.644  1.00 18.09           H  
ATOM    146  N   LEU A  11      -3.160  -0.031  -3.547  1.00 15.69           N  
ATOM    147  CA  LEU A  11      -3.179  -1.487  -3.444  1.00 15.69           C  
ATOM    148  C   LEU A  11      -3.172  -2.164  -4.818  1.00 15.69           C  
ATOM    149  O   LEU A  11      -3.641  -3.300  -4.949  1.00 15.69           O  
ATOM    150  CB  LEU A  11      -4.400  -1.916  -2.636  1.00 15.69           C  
ATOM    151  CG  LEU A  11      -4.409  -1.371  -1.208  1.00 15.69           C  
ATOM    152  CD1 LEU A  11      -5.693  -1.737  -0.519  1.00 15.69           C  
ATOM    153  CD2 LEU A  11      -3.211  -1.934  -0.470  1.00 15.69           C  
ATOM    154  H   LEU A  11      -3.981   0.443  -3.898  1.00 15.69           H  
ATOM    155  HA  LEU A  11      -2.287  -1.804  -2.909  1.00 15.69           H  
ATOM    156 1HB  LEU A  11      -5.297  -1.561  -3.140  1.00 15.69           H  
ATOM    157 2HB  LEU A  11      -4.430  -3.005  -2.589  1.00 15.69           H  
ATOM    158  HG  LEU A  11      -4.349  -0.283  -1.235  1.00 15.69           H  
ATOM    159 1HD1 LEU A  11      -5.685  -1.333   0.493  1.00 15.69           H  
ATOM    160 2HD1 LEU A  11      -6.533  -1.316  -1.071  1.00 15.69           H  
ATOM    161 3HD1 LEU A  11      -5.790  -2.821  -0.477  1.00 15.69           H  
ATOM    162 1HD2 LEU A  11      -3.195  -1.559   0.534  1.00 15.69           H  
ATOM    163 2HD2 LEU A  11      -3.278  -3.020  -0.446  1.00 15.69           H  
ATOM    164 3HD2 LEU A  11      -2.301  -1.637  -0.984  1.00 15.69           H  
ATOM    165  N   SER A  12      -2.635  -1.470  -5.830  1.00 12.61           N  
ATOM    166  CA  SER A  12      -2.600  -1.960  -7.210  1.00 12.61           C  
ATOM    167  C   SER A  12      -1.893  -3.298  -7.419  1.00 12.61           C  
ATOM    168  O   SER A  12      -2.292  -4.063  -8.290  1.00 12.61           O  
ATOM    169  CB  SER A  12      -1.901  -0.955  -8.103  1.00 12.61           C  
ATOM    170  OG  SER A  12      -2.610   0.239  -8.179  1.00 12.61           O  
ATOM    171  H   SER A  12      -2.256  -0.525  -5.652  1.00 12.61           H  
ATOM    172  HA  SER A  12      -3.632  -2.070  -7.546  1.00 12.61           H  
ATOM    173 1HB  SER A  12      -0.900  -0.756  -7.717  1.00 12.61           H  
ATOM    174 2HB  SER A  12      -1.791  -1.378  -9.098  1.00 12.61           H  
ATOM    175  HG  SER A  12      -2.315   0.745  -7.386  1.00 12.61           H  
ATOM    176  N   MET A  13      -0.799  -3.549  -6.700  1.00  9.72           N  
ATOM    177  CA  MET A  13      -0.049  -4.789  -6.893  1.00  9.72           C  
ATOM    178  C   MET A  13      -0.751  -6.054  -6.401  1.00  9.72           C  
ATOM    179  O   MET A  13      -0.753  -7.067  -7.096  1.00  9.72           O  
ATOM    180  CB  MET A  13       1.306  -4.691  -6.209  1.00  9.72           C  
ATOM    181  CG  MET A  13       2.274  -3.720  -6.838  1.00  9.72           C  
ATOM    182  SD  MET A  13       3.758  -3.532  -5.852  1.00  9.72           S  
ATOM    183  CE  MET A  13       4.460  -5.154  -6.001  1.00  9.72           C  
ATOM    184  H   MET A  13      -0.505  -2.878  -6.006  1.00  9.72           H  
ATOM    185  HA  MET A  13       0.112  -4.913  -7.964  1.00  9.72           H  
ATOM    186 1HB  MET A  13       1.164  -4.414  -5.177  1.00  9.72           H  
ATOM    187 2HB  MET A  13       1.781  -5.662  -6.211  1.00  9.72           H  
ATOM    188 1HG  MET A  13       2.555  -4.071  -7.829  1.00  9.72           H  
ATOM    189 2HG  MET A  13       1.799  -2.743  -6.938  1.00  9.72           H  
ATOM    190 1HE  MET A  13       5.391  -5.199  -5.436  1.00  9.72           H  
ATOM    191 2HE  MET A  13       3.758  -5.893  -5.606  1.00  9.72           H  
ATOM    192 3HE  MET A  13       4.661  -5.363  -7.046  1.00  9.72           H  
ATOM    193  N   HIS A  14      -1.291  -6.002  -5.169  1.00  7.71           N  
ATOM    194  CA  HIS A  14      -1.967  -7.136  -4.514  1.00  7.71           C  
ATOM    195  C   HIS A  14      -1.495  -8.530  -4.969  1.00  7.71           C  
ATOM    196  O   HIS A  14      -2.311  -9.414  -5.262  1.00  7.71           O  
ATOM    197  CB  HIS A  14      -3.501  -7.005  -4.594  1.00  7.71           C  
ATOM    198  CG  HIS A  14      -4.087  -6.889  -5.957  1.00  7.71           C  
ATOM    199  ND1 HIS A  14      -4.221  -5.679  -6.591  1.00  7.71           N  
ATOM    200  CD2 HIS A  14      -4.579  -7.817  -6.808  1.00  7.71           C  
ATOM    201  CE1 HIS A  14      -4.773  -5.862  -7.774  1.00  7.71           C  
ATOM    202  NE2 HIS A  14      -5.002  -7.155  -7.936  1.00  7.71           N  
ATOM    203  H   HIS A  14      -1.260  -5.124  -4.678  1.00  7.71           H  
ATOM    204  HA  HIS A  14      -1.733  -7.088  -3.450  1.00  7.71           H  
ATOM    205 1HB  HIS A  14      -3.959  -7.863  -4.109  1.00  7.71           H  
ATOM    206 2HB  HIS A  14      -3.804  -6.118  -4.035  1.00  7.71           H  
ATOM    207  HD1 HIS A  14      -3.973  -4.772  -6.192  1.00  7.71           H  
ATOM    208  HD2 HIS A  14      -4.681  -8.900  -6.740  1.00  7.71           H  
ATOM    209  HE1 HIS A  14      -4.954  -5.011  -8.429  1.00  7.71           H  
ATOM    210  N   LYS A  15      -0.180  -8.754  -4.989  1.00  6.69           N  
ATOM    211  CA  LYS A  15       0.364 -10.008  -5.503  1.00  6.69           C  
ATOM    212  C   LYS A  15       0.238 -11.168  -4.526  1.00  6.69           C  
ATOM    213  O   LYS A  15       1.214 -11.634  -3.941  1.00  6.69           O  
ATOM    214  CB  LYS A  15       1.826  -9.838  -5.927  1.00  6.69           C  
ATOM    215  CG  LYS A  15       2.023  -8.901  -7.110  1.00  6.69           C  
ATOM    216  CD  LYS A  15       3.471  -8.852  -7.563  1.00  6.69           C  
ATOM    217  CE  LYS A  15       3.642  -7.921  -8.756  1.00  6.69           C  
ATOM    218  NZ  LYS A  15       5.045  -7.936  -9.280  1.00  6.69           N  
ATOM    219  H   LYS A  15       0.444  -8.018  -4.703  1.00  6.69           H  
ATOM    220  HA  LYS A  15      -0.204 -10.269  -6.396  1.00  6.69           H  
ATOM    221 1HB  LYS A  15       2.405  -9.448  -5.090  1.00  6.69           H  
ATOM    222 2HB  LYS A  15       2.241 -10.809  -6.192  1.00  6.69           H  
ATOM    223 1HG  LYS A  15       1.392  -9.222  -7.938  1.00  6.69           H  
ATOM    224 2HG  LYS A  15       1.717  -7.906  -6.823  1.00  6.69           H  
ATOM    225 1HD  LYS A  15       4.095  -8.497  -6.742  1.00  6.69           H  
ATOM    226 2HD  LYS A  15       3.799  -9.852  -7.843  1.00  6.69           H  
ATOM    227 1HE  LYS A  15       2.963  -8.228  -9.550  1.00  6.69           H  
ATOM    228 2HE  LYS A  15       3.386  -6.906  -8.450  1.00  6.69           H  
ATOM    229 1HZ  LYS A  15       5.117  -7.308 -10.068  1.00  6.69           H  
ATOM    230 2HZ  LYS A  15       5.696  -7.648  -8.563  1.00  6.69           H  
ATOM    231 3HZ  LYS A  15       5.276  -8.873  -9.577  1.00  6.69           H  
ATOM    232  N   HIS A  16      -0.987 -11.658  -4.409  1.00  6.69           N  
ATOM    233  CA  HIS A  16      -1.369 -12.734  -3.501  1.00  6.69           C  
ATOM    234  C   HIS A  16      -1.855 -13.936  -4.308  1.00  6.69           C  
ATOM    235  O   HIS A  16      -2.801 -14.627  -3.930  1.00  6.69           O  
ATOM    236  CB  HIS A  16      -2.462 -12.253  -2.549  1.00  6.69           C  
ATOM    237  CG  HIS A  16      -2.024 -11.111  -1.678  1.00  6.69           C  
ATOM    238  ND1 HIS A  16      -1.106 -11.254  -0.657  1.00  6.69           N  
ATOM    239  CD2 HIS A  16      -2.379  -9.807  -1.685  1.00  6.69           C  
ATOM    240  CE1 HIS A  16      -0.915 -10.081  -0.077  1.00  6.69           C  
ATOM    241  NE2 HIS A  16      -1.676  -9.186  -0.681  1.00  6.69           N  
ATOM    242  H   HIS A  16      -1.707 -11.176  -4.945  1.00  6.69           H  
ATOM    243  HA  HIS A  16      -0.509 -13.049  -2.911  1.00  6.69           H  
ATOM    244 1HB  HIS A  16      -3.328 -11.928  -3.127  1.00  6.69           H  
ATOM    245 2HB  HIS A  16      -2.779 -13.075  -1.909  1.00  6.69           H  
ATOM    246  HD1 HIS A  16      -0.643 -12.100  -0.389  1.00  6.69           H  
ATOM    247  HD2 HIS A  16      -3.066  -9.238  -2.304  1.00  6.69           H  
ATOM    248  HE1 HIS A  16      -0.220  -9.983   0.757  1.00  6.69           H  
ATOM    249  N   ARG A  17      -1.189 -14.152  -5.441  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -1.462 -15.216  -6.408  1.00  7.83           C  
ATOM    251  C   ARG A  17      -1.603 -16.620  -5.822  1.00  7.83           C  
ATOM    252  O   ARG A  17      -2.489 -17.377  -6.220  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -0.336 -15.259  -7.429  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -0.465 -16.315  -8.517  1.00  7.83           C  
ATOM    255  CD  ARG A  17       0.710 -16.282  -9.435  1.00  7.83           C  
ATOM    256  NE  ARG A  17       0.657 -17.327 -10.446  1.00  7.83           N  
ATOM    257  CZ  ARG A  17       1.648 -17.589 -11.324  1.00  7.83           C  
ATOM    258  NH1 ARG A  17       2.754 -16.877 -11.297  1.00  7.83           N  
ATOM    259  NH2 ARG A  17       1.510 -18.560 -12.209  1.00  7.83           N  
ATOM    260  H   ARG A  17      -0.428 -13.517  -5.639  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -2.394 -14.968  -6.919  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -0.256 -14.290  -7.917  1.00  7.83           H  
ATOM    263 2HB  ARG A  17       0.608 -15.440  -6.912  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -0.520 -17.303  -8.058  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -1.370 -16.132  -9.097  1.00  7.83           H  
ATOM    266 1HD  ARG A  17       0.744 -15.318  -9.940  1.00  7.83           H  
ATOM    267 2HD  ARG A  17       1.622 -16.417  -8.853  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -0.180 -17.893 -10.495  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17       2.862 -16.134 -10.620  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17       3.496 -17.073 -11.952  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17       0.661 -19.107 -12.230  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17       2.253 -18.754 -12.863  1.00  7.83           H  
ATOM    273  N   LYS A  18      -0.694 -16.990  -4.923  1.00 10.26           N  
ATOM    274  CA  LYS A  18      -0.706 -18.337  -4.367  1.00 10.26           C  
ATOM    275  C   LYS A  18      -0.099 -18.421  -2.977  1.00 10.26           C  
ATOM    276  O   LYS A  18       0.935 -17.817  -2.694  1.00 10.26           O  
ATOM    277  CB  LYS A  18       0.040 -19.302  -5.299  1.00 10.26           C  
ATOM    278  CG  LYS A  18       0.008 -20.775  -4.862  1.00 10.26           C  
ATOM    279  CD  LYS A  18       0.681 -21.677  -5.887  1.00 10.26           C  
ATOM    280  CE  LYS A  18       0.647 -23.134  -5.446  1.00 10.26           C  
ATOM    281  NZ  LYS A  18       1.303 -24.030  -6.438  1.00 10.26           N  
ATOM    282  H   LYS A  18      -0.001 -16.327  -4.617  1.00 10.26           H  
ATOM    283  HA  LYS A  18      -1.743 -18.663  -4.291  1.00 10.26           H  
ATOM    284 1HB  LYS A  18      -0.396 -19.247  -6.297  1.00 10.26           H  
ATOM    285 2HB  LYS A  18       1.082 -18.997  -5.380  1.00 10.26           H  
ATOM    286 1HG  LYS A  18       0.535 -20.890  -3.914  1.00 10.26           H  
ATOM    287 2HG  LYS A  18      -1.024 -21.095  -4.726  1.00 10.26           H  
ATOM    288 1HD  LYS A  18       0.174 -21.582  -6.848  1.00 10.26           H  
ATOM    289 2HD  LYS A  18       1.721 -21.373  -6.011  1.00 10.26           H  
ATOM    290 1HE  LYS A  18       1.161 -23.227  -4.489  1.00 10.26           H  
ATOM    291 2HE  LYS A  18      -0.390 -23.446  -5.319  1.00 10.26           H  
ATOM    292 1HZ  LYS A  18       1.264 -24.983  -6.107  1.00 10.26           H  
ATOM    293 2HZ  LYS A  18       0.827 -23.960  -7.326  1.00 10.26           H  
ATOM    294 3HZ  LYS A  18       2.270 -23.753  -6.549  1.00 10.26           H  
ATOM    295  N   ARG A  19      -0.734 -19.220  -2.126  1.00 14.03           N  
ATOM    296  CA  ARG A  19      -0.216 -19.514  -0.801  1.00 14.03           C  
ATOM    297  C   ARG A  19      -0.207 -21.018  -0.597  1.00 14.03           C  
ATOM    298  O   ARG A  19      -1.259 -21.651  -0.566  1.00 14.03           O  
ATOM    299  CB  ARG A  19      -1.073 -18.894   0.290  1.00 14.03           C  
ATOM    300  CG  ARG A  19      -0.556 -19.153   1.693  1.00 14.03           C  
ATOM    301  CD  ARG A  19      -1.430 -18.591   2.739  1.00 14.03           C  
ATOM    302  NE  ARG A  19      -0.972 -18.973   4.068  1.00 14.03           N  
ATOM    303  CZ  ARG A  19      -0.155 -18.236   4.848  1.00 14.03           C  
ATOM    304  NH1 ARG A  19       0.277 -17.062   4.432  1.00 14.03           N  
ATOM    305  NH2 ARG A  19       0.210 -18.688   6.034  1.00 14.03           N  
ATOM    306  H   ARG A  19      -1.594 -19.658  -2.421  1.00 14.03           H  
ATOM    307  HA  ARG A  19       0.804 -19.139  -0.720  1.00 14.03           H  
ATOM    308 1HB  ARG A  19      -1.129 -17.815   0.144  1.00 14.03           H  
ATOM    309 2HB  ARG A  19      -2.086 -19.290   0.232  1.00 14.03           H  
ATOM    310 1HG  ARG A  19      -0.510 -20.221   1.856  1.00 14.03           H  
ATOM    311 2HG  ARG A  19       0.440 -18.723   1.803  1.00 14.03           H  
ATOM    312 1HD  ARG A  19      -1.439 -17.504   2.675  1.00 14.03           H  
ATOM    313 2HD  ARG A  19      -2.440 -18.976   2.607  1.00 14.03           H  
ATOM    314  HE  ARG A  19      -1.257 -19.905   4.404  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19      -0.003 -16.715   3.526  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19       0.887 -16.511   5.018  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19      -0.138 -19.577   6.366  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19       0.821 -18.137   6.615  1.00 14.03           H  
ATOM    319  N   GLU A  20       0.983 -21.595  -0.479  1.00 18.39           N  
ATOM    320  CA  GLU A  20       1.099 -23.040  -0.302  1.00 18.39           C  
ATOM    321  C   GLU A  20       0.532 -23.490   1.047  1.00 18.39           C  
ATOM    322  O   GLU A  20      -0.098 -24.547   1.175  1.00 18.39           O  
ATOM    323  CB  GLU A  20       2.565 -23.460  -0.425  1.00 18.39           C  
ATOM    324  CG  GLU A  20       3.144 -23.315  -1.833  1.00 18.39           C  
ATOM    325  CD  GLU A  20       4.607 -23.691  -1.919  1.00 18.39           C  
ATOM    326  OE1 GLU A  20       5.201 -23.940  -0.897  1.00 18.39           O  
ATOM    327  OE2 GLU A  20       5.128 -23.726  -3.012  1.00 18.39           O  
ATOM    328  H   GLU A  20       1.816 -21.027  -0.525  1.00 18.39           H  
ATOM    329  HA  GLU A  20       0.528 -23.530  -1.090  1.00 18.39           H  
ATOM    330 1HB  GLU A  20       3.172 -22.860   0.252  1.00 18.39           H  
ATOM    331 2HB  GLU A  20       2.671 -24.502  -0.122  1.00 18.39           H  
ATOM    332 1HG  GLU A  20       2.578 -23.953  -2.509  1.00 18.39           H  
ATOM    333 2HG  GLU A  20       3.015 -22.282  -2.162  1.00 18.39           H  
ATOM    334  N   ASN A  21       0.735 -22.671   2.074  1.00 22.02           N  
ATOM    335  CA  ASN A  21       0.295 -23.067   3.398  1.00 22.02           C  
ATOM    336  C   ASN A  21      -1.165 -22.736   3.642  1.00 22.02           C  
ATOM    337  O   ASN A  21      -1.524 -21.727   4.261  1.00 22.02           O  
ATOM    338  CB  ASN A  21       1.148 -22.469   4.480  1.00 22.02           C  
ATOM    339  CG  ASN A  21       0.832 -23.103   5.818  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -0.213 -23.753   6.017  1.00 22.02           O  
ATOM    341  ND2 ASN A  21       1.738 -22.933   6.753  1.00 22.02           N  
ATOM    342  H   ASN A  21       1.227 -21.804   1.929  1.00 22.02           H  
ATOM    343  HA  ASN A  21       0.388 -24.152   3.473  1.00 22.02           H  
ATOM    344 1HB  ASN A  21       2.203 -22.621   4.248  1.00 22.02           H  
ATOM    345 2HB  ASN A  21       0.971 -21.397   4.537  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21       1.599 -23.333   7.659  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21       2.570 -22.414   6.557  1.00 22.02           H  
ATOM    348  N   ALA A  22      -2.000 -23.650   3.192  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -3.451 -23.549   3.281  1.00 24.09           C  
ATOM    350  C   ALA A  22      -3.972 -23.981   4.651  1.00 24.09           C  
ATOM    351  O   ALA A  22      -5.185 -24.005   4.872  1.00 24.09           O  
ATOM    352  CB  ALA A  22      -4.092 -24.402   2.204  1.00 24.09           C  
ATOM    353  H   ALA A  22      -1.574 -24.422   2.677  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -3.725 -22.506   3.125  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -5.175 -24.301   2.256  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -3.739 -24.073   1.225  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      -3.818 -25.437   2.355  1.00 24.09           H  
ATOM    358  N   PHE A  23      -3.066 -24.381   5.548  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.437 -24.900   6.855  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.635 -24.235   7.986  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.705 -24.856   8.505  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.200 -26.406   6.875  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.947 -27.122   5.786  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.308 -27.430   4.591  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.280 -27.461   5.930  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.984 -28.068   3.572  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.959 -28.097   4.908  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.309 -28.400   3.729  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.069 -24.286   5.344  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.500 -24.717   7.016  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.136 -26.610   6.756  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.512 -26.815   7.835  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.260 -27.162   4.465  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.796 -27.217   6.858  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.469 -28.303   2.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.010 -28.357   5.031  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.845 -28.899   2.924  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.951 -22.988   8.384  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.200 -22.196   9.347  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.996 -22.959  10.650  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.902 -23.637  11.138  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.119 -20.987   9.568  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.888 -20.861   8.277  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.140 -22.292   7.845  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.238 -21.900   8.906  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.767 -21.167  10.440  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.517 -20.098   9.799  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.818 -20.295   8.440  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.298 -20.298   7.537  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.060 -22.692   8.295  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.171 -22.308   6.767  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.795 -22.828  11.202  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.396 -23.510  12.425  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.164 -23.094  13.670  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.515 -21.931  13.848  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.072 -23.312  12.703  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.396 -23.944  13.911  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.117 -22.244  10.739  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.569 -24.576  12.274  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.662 -23.734  11.892  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.295 -22.250  12.769  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.331 -23.756  14.076  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.361 -24.072  14.552  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.001 -23.907  15.855  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.970 -23.770  16.993  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.318 -23.876  18.166  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.931 -25.075  16.125  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.225 -26.288  16.170  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.035 -24.993  14.298  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.596 -22.993  15.827  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.446 -24.916  17.071  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.687 -25.122  15.343  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.615 -26.213  16.907  1.00 24.67           H  
ATOM    414  N   SER A  27       0.299 -23.523  16.630  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.439 -23.411  17.566  1.00 24.67           C  
ATOM    416  C   SER A  27       1.223 -22.629  18.875  1.00 24.67           C  
ATOM    417  O   SER A  27       1.831 -22.984  19.889  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.616 -22.743  16.864  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.140 -23.544  15.839  1.00 24.67           O  
ATOM    420  H   SER A  27       0.506 -23.468  15.638  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.731 -24.423  17.836  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.290 -21.791  16.446  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.395 -22.527  17.595  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.418 -23.691  15.252  1.00 24.67           H  
ATOM    425  N   SER A  28       0.427 -21.560  18.874  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.270 -20.782  20.099  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.029 -20.005  20.190  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.542 -19.486  19.198  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.406 -19.789  20.270  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.242 -19.061  21.473  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.067 -21.303  18.033  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.294 -21.479  20.938  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.361 -20.316  20.285  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.421 -19.105  19.423  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.914 -18.355  21.469  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.524 -19.892  21.418  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.697 -19.096  21.753  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.306 -17.931  22.659  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.147 -17.350  23.350  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.747 -19.961  22.442  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.400 -21.274  21.391  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.039 -20.369  22.166  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.124 -18.696  20.833  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.317 -20.419  23.333  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.581 -19.336  22.762  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.808 -20.474  20.408  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.026 -17.548  22.620  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.473 -16.475  23.462  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.861 -15.053  23.041  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.008 -14.227  22.716  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.043 -16.587  23.505  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.600 -16.564  22.203  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.385 -18.060  22.019  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.847 -16.628  24.476  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.445 -15.759  24.088  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.326 -17.509  24.008  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.293 -17.362  21.781  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.161 -14.795  23.051  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.740 -13.503  22.712  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.292 -12.432  23.700  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.164 -12.697  24.897  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.254 -13.603  22.689  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.849 -12.356  22.449  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.769 -15.562  23.322  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.390 -13.219  21.718  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.550 -14.305  21.911  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.608 -14.002  23.639  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.756 -12.540  22.194  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.079 -11.215  23.208  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.692 -10.095  24.061  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.473  -8.826  23.683  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.950  -7.985  22.954  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.204  -9.842  23.935  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.212  -8.829  24.813  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.198 -11.069  22.217  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.889 -10.358  25.098  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.338 -10.762  24.152  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.031  -9.556  22.910  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.025  -9.155  25.699  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.723  -8.668  24.177  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.672  -7.594  23.876  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.186  -6.173  24.185  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.715  -5.206  23.641  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.847  -7.922  24.807  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.746  -9.396  25.061  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.271  -9.675  25.118  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.976  -7.670  22.823  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.763  -7.320  25.728  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.795  -7.629  24.327  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.265  -9.656  25.994  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.241  -9.956  24.254  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.880  -9.513  26.131  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.134 -10.691  24.776  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.197  -6.029  25.059  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.735  -4.699  25.426  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.870  -3.944  26.108  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.433  -4.431  27.088  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.763  -6.833  25.475  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.879  -4.774  26.095  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.411  -4.163  24.536  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.197  -2.758  25.603  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.267  -1.971  26.203  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.533  -2.033  25.361  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.550  -1.619  24.204  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.828  -0.507  26.356  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.962   0.308  26.948  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.595  -0.443  27.250  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.712  -2.414  24.790  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.487  -2.372  27.192  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.598  -0.093  25.376  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.651   1.347  27.046  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.835   0.251  26.291  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.221  -0.087  27.928  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.279   0.595  27.357  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.836  -0.854  28.230  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.788  -1.021  26.803  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.594  -2.570  25.953  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.859  -2.739  25.250  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.479  -1.429  24.764  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.599  -0.464  25.521  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.876  -3.482  26.117  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.175  -3.704  25.380  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.210  -4.479  26.130  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.443  -4.611  25.233  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.111  -3.283  25.020  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.507  -2.887  26.906  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.667  -3.351  24.369  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.475  -4.448  26.414  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.086  -2.908  27.020  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.611  -2.745  25.186  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.983  -4.192  24.426  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.830  -5.467  26.382  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.479  -3.954  27.045  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.133  -5.002  24.267  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.157  -5.299  25.683  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.920  -3.365  24.404  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.419  -2.912  25.892  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.475  -2.582  24.577  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.916  -1.430  23.505  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.599  -0.288  22.912  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.988  -0.072  23.535  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.657  -1.050  23.889  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.796  -0.495  21.420  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.553   0.564  20.848  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.760  -2.252  22.942  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.956   0.569  23.051  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.824  -0.553  20.932  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.307  -1.440  21.249  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.461   0.561  21.287  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.433   1.184  23.700  1.00 24.32           N  
ATOM    551  CA  PRO A  38     -13.796   1.559  24.033  1.00 24.32           C  
ATOM    552  C   PRO A  38     -14.661   0.960  22.924  1.00 24.32           C  
ATOM    553  O   PRO A  38     -14.172   0.826  21.795  1.00 24.32           O  
ATOM    554  CB  PRO A  38     -13.733   3.088  23.996  1.00 24.32           C  
ATOM    555  CG  PRO A  38     -12.296   3.425  24.300  1.00 24.32           C  
ATOM    556  CD  PRO A  38     -11.490   2.326  23.661  1.00 24.32           C  
ATOM    557  HA  PRO A  38     -14.068   1.168  25.022  1.00 24.32           H  
ATOM    558 1HB  PRO A  38     -14.048   3.441  23.025  1.00 24.32           H  
ATOM    559 2HB  PRO A  38     -14.418   3.508  24.729  1.00 24.32           H  
ATOM    560 1HG  PRO A  38     -12.050   4.425  23.904  1.00 24.32           H  
ATOM    561 2HG  PRO A  38     -12.148   3.473  25.389  1.00 24.32           H  
ATOM    562 1HD  PRO A  38     -11.213   2.578  22.625  1.00 24.32           H  
ATOM    563 2HD  PRO A  38     -10.618   2.142  24.311  1.00 24.32           H  
ATOM    564  N   ASP A  39     -15.905   0.552  23.233  1.00 23.41           N  
ATOM    565  CA  ASP A  39     -16.687  -0.115  22.177  1.00 23.41           C  
ATOM    566  C   ASP A  39     -17.446   0.780  21.190  1.00 23.41           C  
ATOM    567  O   ASP A  39     -17.042   0.877  20.027  1.00 23.41           O  
ATOM    568  CB  ASP A  39     -17.711  -1.053  22.823  1.00 23.41           C  
ATOM    569  CG  ASP A  39     -17.079  -2.293  23.475  1.00 23.41           C  
ATOM    570  OD1 ASP A  39     -15.925  -2.570  23.224  1.00 23.41           O  
ATOM    571  OD2 ASP A  39     -17.747  -2.952  24.226  1.00 23.41           O  
ATOM    572  H   ASP A  39     -16.270   0.692  24.179  1.00 23.41           H  
ATOM    573  HA  ASP A  39     -15.993  -0.723  21.598  1.00 23.41           H  
ATOM    574 1HB  ASP A  39     -18.265  -0.512  23.591  1.00 23.41           H  
ATOM    575 2HB  ASP A  39     -18.427  -1.381  22.069  1.00 23.41           H  
ATOM    576  N   ALA A  40     -18.505   1.462  21.638  1.00 22.21           N  
ATOM    577  CA  ALA A  40     -19.231   2.392  20.764  1.00 22.21           C  
ATOM    578  C   ALA A  40     -19.963   3.464  21.555  1.00 22.21           C  
ATOM    579  O   ALA A  40     -19.842   4.656  21.274  1.00 22.21           O  
ATOM    580  CB  ALA A  40     -20.219   1.631  19.899  1.00 22.21           C  
ATOM    581  H   ALA A  40     -18.793   1.333  22.592  1.00 22.21           H  
ATOM    582  HA  ALA A  40     -18.506   2.892  20.124  1.00 22.21           H  
ATOM    583 1HB  ALA A  40     -20.733   2.315  19.234  1.00 22.21           H  
ATOM    584 2HB  ALA A  40     -19.686   0.887  19.306  1.00 22.21           H  
ATOM    585 3HB  ALA A  40     -20.949   1.133  20.534  1.00 22.21           H  
ATOM    586  N   SER A  41     -20.633   3.066  22.643  1.00 21.08           N  
ATOM    587  CA  SER A  41     -21.388   4.033  23.456  1.00 21.08           C  
ATOM    588  C   SER A  41     -20.428   4.887  24.270  1.00 21.08           C  
ATOM    589  O   SER A  41     -20.787   5.914  24.840  1.00 21.08           O  
ATOM    590  CB  SER A  41     -22.357   3.303  24.368  1.00 21.08           C  
ATOM    591  OG  SER A  41     -21.677   2.577  25.355  1.00 21.08           O  
ATOM    592  H   SER A  41     -20.689   2.084  22.869  1.00 21.08           H  
ATOM    593  HA  SER A  41     -21.954   4.686  22.791  1.00 21.08           H  
ATOM    594 1HB  SER A  41     -23.030   4.021  24.837  1.00 21.08           H  
ATOM    595 2HB  SER A  41     -22.966   2.625  23.772  1.00 21.08           H  
ATOM    596  HG  SER A  41     -21.347   3.233  25.977  1.00 21.08           H  
ATOM    597  N   GLN A  42     -19.191   4.420  24.297  1.00 20.29           N  
ATOM    598  CA  GLN A  42     -18.068   5.017  24.976  1.00 20.29           C  
ATOM    599  C   GLN A  42     -17.279   5.933  24.030  1.00 20.29           C  
ATOM    600  O   GLN A  42     -16.269   6.515  24.425  1.00 20.29           O  
ATOM    601  CB  GLN A  42     -17.165   3.893  25.479  1.00 20.29           C  
ATOM    602  CG  GLN A  42     -17.807   2.986  26.503  1.00 20.29           C  
ATOM    603  CD  GLN A  42     -16.912   1.824  26.903  1.00 20.29           C  
ATOM    604  OE1 GLN A  42     -16.460   1.023  26.060  1.00 20.29           O  
ATOM    605  NE2 GLN A  42     -16.644   1.718  28.204  1.00 20.29           N  
ATOM    606  H   GLN A  42     -19.028   3.565  23.795  1.00 20.29           H  
ATOM    607  HA  GLN A  42     -18.433   5.609  25.814  1.00 20.29           H  
ATOM    608 1HB  GLN A  42     -16.847   3.283  24.634  1.00 20.29           H  
ATOM    609 2HB  GLN A  42     -16.275   4.327  25.934  1.00 20.29           H  
ATOM    610 1HG  GLN A  42     -18.035   3.570  27.396  1.00 20.29           H  
ATOM    611 2HG  GLN A  42     -18.726   2.579  26.080  1.00 20.29           H  
ATOM    612 1HE2 GLN A  42     -16.064   0.975  28.541  1.00 20.29           H  
ATOM    613 2HE2 GLN A  42     -17.027   2.380  28.851  1.00 20.29           H  
ATOM    614  N   ARG A  43     -17.717   6.019  22.764  1.00 20.00           N  
ATOM    615  CA  ARG A  43     -17.017   6.810  21.759  1.00 20.00           C  
ATOM    616  C   ARG A  43     -17.923   7.863  21.126  1.00 20.00           C  
ATOM    617  O   ARG A  43     -17.501   8.995  20.875  1.00 20.00           O  
ATOM    618  CB  ARG A  43     -16.508   5.901  20.643  1.00 20.00           C  
ATOM    619  CG  ARG A  43     -15.426   4.915  21.063  1.00 20.00           C  
ATOM    620  CD  ARG A  43     -14.803   4.166  19.906  1.00 20.00           C  
ATOM    621  NE  ARG A  43     -15.700   3.195  19.282  1.00 20.00           N  
ATOM    622  CZ  ARG A  43     -16.290   3.325  18.084  1.00 20.00           C  
ATOM    623  NH1 ARG A  43     -16.107   4.397  17.345  1.00 20.00           N  
ATOM    624  NH2 ARG A  43     -17.052   2.339  17.667  1.00 20.00           N  
ATOM    625  H   ARG A  43     -18.558   5.531  22.479  1.00 20.00           H  
ATOM    626  HA  ARG A  43     -16.174   7.312  22.231  1.00 20.00           H  
ATOM    627 1HB  ARG A  43     -17.343   5.326  20.238  1.00 20.00           H  
ATOM    628 2HB  ARG A  43     -16.112   6.511  19.832  1.00 20.00           H  
ATOM    629 1HG  ARG A  43     -14.640   5.446  21.601  1.00 20.00           H  
ATOM    630 2HG  ARG A  43     -15.881   4.173  21.724  1.00 20.00           H  
ATOM    631 1HD  ARG A  43     -14.486   4.873  19.145  1.00 20.00           H  
ATOM    632 2HD  ARG A  43     -13.932   3.619  20.277  1.00 20.00           H  
ATOM    633  HE  ARG A  43     -15.908   2.319  19.778  1.00 20.00           H  
ATOM    634 1HH1 ARG A  43     -15.516   5.144  17.679  1.00 20.00           H  
ATOM    635 2HH1 ARG A  43     -16.553   4.470  16.444  1.00 20.00           H  
ATOM    636 1HH2 ARG A  43     -17.138   1.515  18.279  1.00 20.00           H  
ATOM    637 2HH2 ARG A  43     -17.511   2.380  16.775  1.00 20.00           H  
ATOM    638  N   HIS A  44     -19.165   7.481  20.857  1.00 20.29           N  
ATOM    639  CA  HIS A  44     -20.116   8.347  20.177  1.00 20.29           C  
ATOM    640  C   HIS A  44     -20.777   9.361  21.104  1.00 20.29           C  
ATOM    641  O   HIS A  44     -20.910   9.143  22.309  1.00 20.29           O  
ATOM    642  CB  HIS A  44     -21.184   7.514  19.466  1.00 20.29           C  
ATOM    643  CG  HIS A  44     -20.660   6.728  18.289  1.00 20.29           C  
ATOM    644  ND1 HIS A  44     -20.211   7.334  17.128  1.00 20.29           N  
ATOM    645  CD2 HIS A  44     -20.523   5.398  18.092  1.00 20.29           C  
ATOM    646  CE1 HIS A  44     -19.823   6.405  16.273  1.00 20.29           C  
ATOM    647  NE2 HIS A  44     -20.004   5.222  16.832  1.00 20.29           N  
ATOM    648  H   HIS A  44     -19.454   6.533  21.092  1.00 20.29           H  
ATOM    649  HA  HIS A  44     -19.587   8.914  19.412  1.00 20.29           H  
ATOM    650 1HB  HIS A  44     -21.617   6.806  20.178  1.00 20.29           H  
ATOM    651 2HB  HIS A  44     -21.986   8.165  19.120  1.00 20.29           H  
ATOM    652  HD2 HIS A  44     -20.782   4.619  18.799  1.00 20.29           H  
ATOM    653  HE1 HIS A  44     -19.425   6.586  15.274  1.00 20.29           H  
ATOM    654  HE2 HIS A  44     -19.799   4.333  16.406  1.00 20.29           H  
ATOM    655  N   SER A  45     -21.213  10.468  20.510  1.00 21.08           N  
ATOM    656  CA  SER A  45     -21.938  11.534  21.197  1.00 21.08           C  
ATOM    657  C   SER A  45     -22.784  12.314  20.215  1.00 21.08           C  
ATOM    658  O   SER A  45     -22.402  12.475  19.058  1.00 21.08           O  
ATOM    659  CB  SER A  45     -20.996  12.508  21.875  1.00 21.08           C  
ATOM    660  OG  SER A  45     -21.727  13.558  22.486  1.00 21.08           O  
ATOM    661  H   SER A  45     -21.039  10.571  19.521  1.00 21.08           H  
ATOM    662  HA  SER A  45     -22.595  11.086  21.945  1.00 21.08           H  
ATOM    663 1HB  SER A  45     -20.401  11.985  22.625  1.00 21.08           H  
ATOM    664 2HB  SER A  45     -20.309  12.918  21.137  1.00 21.08           H  
ATOM    665  HG  SER A  45     -22.112  13.175  23.284  1.00 21.08           H  
ATOM    666  N   SER A  46     -23.923  12.820  20.684  1.00 22.21           N  
ATOM    667  CA  SER A  46     -24.765  13.675  19.855  1.00 22.21           C  
ATOM    668  C   SER A  46     -24.210  15.100  19.751  1.00 22.21           C  
ATOM    669  O   SER A  46     -24.636  15.881  18.901  1.00 22.21           O  
ATOM    670  CB  SER A  46     -26.179  13.705  20.408  1.00 22.21           C  
ATOM    671  OG  SER A  46     -26.236  14.366  21.649  1.00 22.21           O  
ATOM    672  H   SER A  46     -24.194  12.626  21.637  1.00 22.21           H  
ATOM    673  HA  SER A  46     -24.796  13.252  18.849  1.00 22.21           H  
ATOM    674 1HB  SER A  46     -26.838  14.203  19.697  1.00 22.21           H  
ATOM    675 2HB  SER A  46     -26.540  12.684  20.523  1.00 22.21           H  
ATOM    676  HG  SER A  46     -27.129  14.225  21.983  1.00 22.21           H  
ATOM    677  N   THR A  47     -23.256  15.445  20.626  1.00 23.41           N  
ATOM    678  CA  THR A  47     -22.655  16.783  20.685  1.00 23.41           C  
ATOM    679  C   THR A  47     -23.680  17.921  20.583  1.00 23.41           C  
ATOM    680  O   THR A  47     -23.437  18.910  19.889  1.00 23.41           O  
ATOM    681  CB  THR A  47     -21.630  16.966  19.551  1.00 23.41           C  
ATOM    682  OG1 THR A  47     -22.313  17.071  18.283  1.00 23.41           O  
ATOM    683  CG2 THR A  47     -20.700  15.754  19.516  1.00 23.41           C  
ATOM    684  H   THR A  47     -22.907  14.745  21.278  1.00 23.41           H  
ATOM    685  HA  THR A  47     -22.142  16.879  21.642  1.00 23.41           H  
ATOM    686  HB  THR A  47     -21.042  17.867  19.721  1.00 23.41           H  
ATOM    687  HG1 THR A  47     -23.205  16.673  18.352  1.00 23.41           H  
ATOM    688 1HG2 THR A  47     -19.974  15.875  18.715  1.00 23.41           H  
ATOM    689 2HG2 THR A  47     -20.181  15.666  20.469  1.00 23.41           H  
ATOM    690 3HG2 THR A  47     -21.279  14.852  19.339  1.00 23.41           H  
ATOM    691  N   SER A  48     -24.818  17.805  21.269  1.00 24.32           N  
ATOM    692  CA  SER A  48     -25.842  18.838  21.159  1.00 24.32           C  
ATOM    693  C   SER A  48     -25.311  20.207  21.576  1.00 24.32           C  
ATOM    694  O   SER A  48     -24.909  20.406  22.720  1.00 24.32           O  
ATOM    695  CB  SER A  48     -27.033  18.453  22.016  1.00 24.32           C  
ATOM    696  OG  SER A  48     -27.995  19.464  22.034  1.00 24.32           O  
ATOM    697  H   SER A  48     -24.977  16.983  21.833  1.00 24.32           H  
ATOM    698  HA  SER A  48     -26.157  18.894  20.117  1.00 24.32           H  
ATOM    699 1HB  SER A  48     -27.473  17.535  21.625  1.00 24.32           H  
ATOM    700 2HB  SER A  48     -26.700  18.249  23.031  1.00 24.32           H  
ATOM    701  HG  SER A  48     -27.598  20.192  22.531  1.00 24.32           H  
ATOM    702  N   ALA A  49     -25.320  21.145  20.630  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -24.805  22.493  20.843  1.00 24.67           C  
ATOM    704  C   ALA A  49     -25.571  23.400  21.844  1.00 24.67           C  
ATOM    705  O   ALA A  49     -24.920  24.013  22.686  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -24.696  23.216  19.503  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.661  20.886  19.714  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.795  22.377  21.241  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.227  24.185  19.660  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.080  22.620  18.828  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.652  23.363  19.050  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.919  23.565  21.775  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.641  24.525  22.598  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.725  24.165  24.074  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.837  22.997  24.446  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.034  24.527  21.956  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.176  23.164  21.325  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -27.792  22.785  20.860  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.170  25.510  22.482  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.797  24.719  22.724  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.108  25.346  21.223  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -29.577  22.449  22.060  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.899  23.204  20.498  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -27.711  21.729  21.008  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -27.671  23.079  19.821  1.00 24.67           H  
ATOM    726  N   SER A  51     -27.773  25.207  24.901  1.00 24.67           N  
ATOM    727  CA  SER A  51     -27.972  25.091  26.343  1.00 24.67           C  
ATOM    728  C   SER A  51     -28.754  26.294  26.874  1.00 24.67           C  
ATOM    729  O   SER A  51     -28.664  26.630  28.053  1.00 24.67           O  
ATOM    730  CB  SER A  51     -26.636  24.989  27.050  1.00 24.67           C  
ATOM    731  OG  SER A  51     -25.862  26.138  26.832  1.00 24.67           O  
ATOM    732  H   SER A  51     -27.642  26.129  24.516  1.00 24.67           H  
ATOM    733  HA  SER A  51     -28.551  24.189  26.545  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.801  24.854  28.117  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -26.102  24.111  26.685  1.00 24.67           H  
ATOM    736  HG  SER A  51     -25.028  25.984  27.280  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.452  26.988  25.979  1.00 24.67           N  
ATOM    738  CA  SER A  52     -30.145  28.224  26.332  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.210  28.087  27.398  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.009  27.151  27.408  1.00 24.67           O  
ATOM    741  CB  SER A  52     -30.789  28.840  25.108  1.00 24.67           C  
ATOM    742  OG  SER A  52     -31.547  29.999  25.438  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.507  26.641  25.034  1.00 24.67           H  
ATOM    744  HA  SER A  52     -29.393  28.920  26.705  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -30.013  29.106  24.392  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -31.434  28.104  24.631  1.00 24.67           H  
ATOM    747  HG  SER A  52     -31.777  30.407  24.594  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.231  29.096  28.253  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.192  29.294  29.318  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.523  30.779  29.294  1.00 24.67           C  
ATOM    751  O   SER A  53     -32.865  31.377  30.313  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.611  28.888  30.659  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.472  29.648  30.974  1.00 24.67           O  
ATOM    754  H   SER A  53     -30.504  29.790  28.156  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.094  28.717  29.112  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -32.363  29.010  31.437  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -31.343  27.830  30.626  1.00 24.67           H  
ATOM    758  HG  SER A  53     -29.866  29.544  30.237  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.376  31.368  28.102  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.516  32.813  27.875  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.899  33.283  27.401  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.002  34.283  26.688  1.00 24.67           O  
ATOM    763  CB  MET A  54     -31.464  33.249  26.861  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.029  32.959  27.290  1.00 24.67           C  
ATOM    765  SD  MET A  54     -29.587  33.759  28.838  1.00 24.67           S  
ATOM    766  CE  MET A  54     -29.543  35.464  28.319  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.126  30.787  27.299  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.317  33.317  28.818  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.641  32.743  25.914  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.550  34.322  26.681  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.887  31.885  27.396  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.347  33.314  26.516  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -29.281  36.097  29.167  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.796  35.582  27.533  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -30.522  35.754  27.936  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.954  32.559  27.757  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.305  32.939  27.345  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.624  34.364  27.805  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.414  34.721  28.967  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.348  31.950  27.904  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.040  30.622  27.447  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.743  32.322  27.432  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.813  31.750  28.344  1.00 24.67           H  
ATOM    784  HA  THR A  55     -36.358  32.915  26.256  1.00 24.67           H  
ATOM    785  HB  THR A  55     -37.317  31.966  28.994  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.759  30.030  27.686  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.462  31.611  27.832  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.993  33.318  27.782  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -38.775  32.303  26.344  1.00 24.67           H  
ATOM    790  N   SER A  56     -37.117  35.180  26.878  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.420  36.575  27.163  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.662  36.716  28.061  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.455  35.773  28.153  1.00 24.67           O  
ATOM    794  CB  SER A  56     -37.658  37.302  25.851  1.00 24.67           C  
ATOM    795  OG  SER A  56     -38.844  36.862  25.249  1.00 24.67           O  
ATOM    796  H   SER A  56     -37.263  34.819  25.946  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.540  36.989  27.642  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.705  38.367  26.007  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.815  37.109  25.184  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.558  37.259  25.777  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.850  37.865  28.748  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.045  38.227  29.487  1.00 24.67           C  
ATOM    803  C   PRO A  57     -41.242  38.204  28.565  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.132  38.574  27.395  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -39.737  39.647  29.970  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -38.228  39.703  30.041  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.744  38.850  28.892  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.177  37.529  30.328  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -40.161  40.385  29.272  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.211  39.822  30.947  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.885  40.748  29.959  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -37.882  39.335  31.017  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.614  39.458  27.991  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.814  38.370  29.220  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.384  37.788  29.094  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -43.608  37.717  28.305  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.522  38.929  28.516  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.619  38.997  27.965  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.331  36.418  28.646  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -43.473  35.171  28.352  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -43.102  35.019  26.874  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -43.989  34.932  26.017  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -41.804  35.004  26.568  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.405  37.494  30.060  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.332  37.690  27.253  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.599  36.416  29.702  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -45.252  36.350  28.069  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.543  35.239  28.923  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -44.030  34.286  28.659  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -41.516  34.916  25.617  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -41.086  35.106  27.291  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.076  39.860  29.357  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.841  41.063  29.685  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.055  41.973  28.476  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.132  42.158  27.680  1.00 24.67           O  
ATOM    836  CB  SER A  59     -44.151  41.846  30.781  1.00 24.67           C  
ATOM    837  OG  SER A  59     -44.844  43.037  31.046  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.162  39.730  29.764  1.00 24.67           H  
ATOM    839  HA  SER A  59     -45.823  40.753  30.048  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -44.093  41.244  31.686  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.133  42.078  30.473  1.00 24.67           H  
ATOM    842  HG  SER A  59     -44.958  43.470  30.190  1.00 24.67           H  
ATOM    843  N   SER A  60     -46.251  42.582  28.421  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.751  43.525  27.397  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.006  42.966  26.741  1.00 24.67           C  
ATOM    846  O   SER A  60     -48.993  42.709  27.431  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.131  43.064  25.522  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.749  43.826  26.284  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.605  44.461  26.766  1.00 24.67           O  
ATOM    850  H   SER A  60     -46.898  42.337  29.157  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.013  44.464  27.889  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -45.477  42.910  25.757  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.230  44.476  25.558  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.040  43.734  27.069  1.00 24.67           H  
ENDMDL

REMARK ID 643997 DOMAINID 637576 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.457   0.165  -0.534  1.00  4.66           N  
ATOM      2  CA  ILE A   1       1.754   0.091   0.112  1.00  4.66           C  
ATOM      3  C   ILE A   1       2.244   1.526   0.265  1.00  4.66           C  
ATOM      4  O   ILE A   1       1.819   2.227   1.185  1.00  4.66           O  
ATOM      5  CB  ILE A   1       2.716  -0.820  -0.692  1.00  4.66           C  
ATOM      6  CG1 ILE A   1       2.125  -2.244  -0.767  1.00  4.66           C  
ATOM      7  CG2 ILE A   1       4.115  -0.917  -0.034  1.00  4.66           C  
ATOM      8  CD1 ILE A   1       1.943  -2.910   0.576  1.00  4.66           C  
ATOM      9 1H   ILE A   1       0.097  -0.762  -0.693  1.00  4.66           H  
ATOM     10 2H   ILE A   1      -0.179   0.684   0.050  1.00  4.66           H  
ATOM     11 3H   ILE A   1       0.573   0.649  -1.427  1.00  4.66           H  
ATOM     12  HA  ILE A   1       1.634  -0.342   1.105  1.00  4.66           H  
ATOM     13  HB  ILE A   1       2.797  -0.441  -1.711  1.00  4.66           H  
ATOM     14 1HG1 ILE A   1       1.158  -2.192  -1.241  1.00  4.66           H  
ATOM     15 2HG1 ILE A   1       2.780  -2.860  -1.385  1.00  4.66           H  
ATOM     16 1HG2 ILE A   1       4.734  -1.582  -0.634  1.00  4.66           H  
ATOM     17 2HG2 ILE A   1       4.609   0.045   0.042  1.00  4.66           H  
ATOM     18 3HG2 ILE A   1       4.001  -1.334   0.970  1.00  4.66           H  
ATOM     19 1HD1 ILE A   1       1.517  -3.908   0.441  1.00  4.66           H  
ATOM     20 2HD1 ILE A   1       2.907  -2.994   1.075  1.00  4.66           H  
ATOM     21 3HD1 ILE A   1       1.270  -2.309   1.180  1.00  4.66           H  
ATOM     22  N   GLU A   2       3.123   1.975  -0.620  1.00  6.47           N  
ATOM     23  CA  GLU A   2       3.575   3.357  -0.581  1.00  6.47           C  
ATOM     24  C   GLU A   2       2.869   4.123  -1.682  1.00  6.47           C  
ATOM     25  O   GLU A   2       3.049   3.836  -2.862  1.00  6.47           O  
ATOM     26  CB  GLU A   2       5.095   3.446  -0.724  1.00  6.47           C  
ATOM     27  CG  GLU A   2       5.644   4.874  -0.654  1.00  6.47           C  
ATOM     28  CD  GLU A   2       7.156   4.945  -0.733  1.00  6.47           C  
ATOM     29  OE1 GLU A   2       7.782   3.914  -0.736  1.00  6.47           O  
ATOM     30  OE2 GLU A   2       7.680   6.035  -0.792  1.00  6.47           O  
ATOM     31  H   GLU A   2       3.469   1.368  -1.349  1.00  6.47           H  
ATOM     32  HA  GLU A   2       3.299   3.799   0.376  1.00  6.47           H  
ATOM     33 1HB  GLU A   2       5.573   2.866   0.071  1.00  6.47           H  
ATOM     34 2HB  GLU A   2       5.403   3.005  -1.676  1.00  6.47           H  
ATOM     35 1HG  GLU A   2       5.222   5.457  -1.472  1.00  6.47           H  
ATOM     36 2HG  GLU A   2       5.318   5.331   0.282  1.00  6.47           H  
ATOM     37  N   VAL A   3       2.062   5.092  -1.298  1.00  9.32           N  
ATOM     38  CA  VAL A   3       1.281   5.826  -2.272  1.00  9.32           C  
ATOM     39  C   VAL A   3       2.101   6.946  -2.886  1.00  9.32           C  
ATOM     40  O   VAL A   3       2.738   7.727  -2.172  1.00  9.32           O  
ATOM     41  CB  VAL A   3       0.004   6.361  -1.624  1.00  9.32           C  
ATOM     42  CG1 VAL A   3      -0.795   7.170  -2.635  1.00  9.32           C  
ATOM     43  CG2 VAL A   3      -0.771   5.182  -1.080  1.00  9.32           C  
ATOM     44  H   VAL A   3       1.968   5.297  -0.313  1.00  9.32           H  
ATOM     45  HA  VAL A   3       0.992   5.140  -3.069  1.00  9.32           H  
ATOM     46  HB  VAL A   3       0.257   7.037  -0.807  1.00  9.32           H  
ATOM     47 1HG1 VAL A   3      -1.699   7.553  -2.167  1.00  9.32           H  
ATOM     48 2HG1 VAL A   3      -0.192   8.009  -2.986  1.00  9.32           H  
ATOM     49 3HG1 VAL A   3      -1.059   6.541  -3.484  1.00  9.32           H  
ATOM     50 1HG2 VAL A   3      -1.689   5.529  -0.605  1.00  9.32           H  
ATOM     51 2HG2 VAL A   3      -1.002   4.518  -1.886  1.00  9.32           H  
ATOM     52 3HG2 VAL A   3      -0.155   4.656  -0.346  1.00  9.32           H  
ATOM     53  N   ASP A   4       2.133   6.969  -4.208  1.00 13.22           N  
ATOM     54  CA  ASP A   4       2.882   7.941  -4.992  1.00 13.22           C  
ATOM     55  C   ASP A   4       2.133   9.258  -5.150  1.00 13.22           C  
ATOM     56  O   ASP A   4       0.965   9.379  -4.780  1.00 13.22           O  
ATOM     57  CB  ASP A   4       3.211   7.366  -6.375  1.00 13.22           C  
ATOM     58  CG  ASP A   4       4.418   8.008  -7.113  1.00 13.22           C  
ATOM     59  OD1 ASP A   4       4.960   8.963  -6.616  1.00 13.22           O  
ATOM     60  OD2 ASP A   4       4.736   7.560  -8.181  1.00 13.22           O  
ATOM     61  H   ASP A   4       1.552   6.288  -4.711  1.00 13.22           H  
ATOM     62  HA  ASP A   4       3.818   8.146  -4.469  1.00 13.22           H  
ATOM     63 1HB  ASP A   4       3.401   6.302  -6.270  1.00 13.22           H  
ATOM     64 2HB  ASP A   4       2.326   7.473  -7.001  1.00 13.22           H  
ATOM     65  N   GLU A   5       2.821  10.242  -5.721  1.00 17.66           N  
ATOM     66  CA  GLU A   5       2.226  11.515  -6.106  1.00 17.66           C  
ATOM     67  C   GLU A   5       1.408  11.319  -7.391  1.00 17.66           C  
ATOM     68  O   GLU A   5       0.533  12.113  -7.731  1.00 17.66           O  
ATOM     69  CB  GLU A   5       3.306  12.579  -6.326  1.00 17.66           C  
ATOM     70  CG  GLU A   5       4.060  12.980  -5.066  1.00 17.66           C  
ATOM     71  CD  GLU A   5       5.135  14.016  -5.312  1.00 17.66           C  
ATOM     72  OE1 GLU A   5       5.333  14.390  -6.445  1.00 17.66           O  
ATOM     73  OE2 GLU A   5       5.762  14.426  -4.364  1.00 17.66           O  
ATOM     74  H   GLU A   5       3.798  10.051  -5.946  1.00 17.66           H  
ATOM     75  HA  GLU A   5       1.550  11.845  -5.311  1.00 17.66           H  
ATOM     76 1HB  GLU A   5       4.033  12.206  -7.051  1.00 17.66           H  
ATOM     77 2HB  GLU A   5       2.852  13.475  -6.745  1.00 17.66           H  
ATOM     78 1HG  GLU A   5       3.353  13.373  -4.340  1.00 17.66           H  
ATOM     79 2HG  GLU A   5       4.514  12.082  -4.643  1.00 17.66           H  
ATOM     80  N   ASN A   6       1.735  10.243  -8.108  1.00 21.57           N  
ATOM     81  CA  ASN A   6       1.090   9.836  -9.352  1.00 21.57           C  
ATOM     82  C   ASN A   6      -0.074   8.903  -8.989  1.00 21.57           C  
ATOM     83  O   ASN A   6      -0.232   8.515  -7.834  1.00 21.57           O  
ATOM     84  CB  ASN A   6       2.104   9.160 -10.272  1.00 21.57           C  
ATOM     85  CG  ASN A   6       1.730   9.200 -11.763  1.00 21.57           C  
ATOM     86  OD1 ASN A   6       0.548   9.222 -12.145  1.00 21.57           O  
ATOM     87  ND2 ASN A   6       2.734   9.224 -12.609  1.00 21.57           N  
ATOM     88  H   ASN A   6       2.485   9.668  -7.751  1.00 21.57           H  
ATOM     89  HA  ASN A   6       0.676  10.717  -9.853  1.00 21.57           H  
ATOM     90 1HB  ASN A   6       3.080   9.630 -10.142  1.00 21.57           H  
ATOM     91 2HB  ASN A   6       2.217   8.112  -9.964  1.00 21.57           H  
ATOM     92 1HD2 ASN A   6       2.558   9.259 -13.593  1.00 21.57           H  
ATOM     93 2HD2 ASN A   6       3.674   9.216 -12.266  1.00 21.57           H  
ATOM     94  N   GLY A   7      -0.884   8.522  -9.969  1.00 23.95           N  
ATOM     95  CA  GLY A   7      -2.076   7.693  -9.730  1.00 23.95           C  
ATOM     96  C   GLY A   7      -1.811   6.209  -9.425  1.00 23.95           C  
ATOM     97  O   GLY A   7      -2.263   5.332 -10.161  1.00 23.95           O  
ATOM     98  H   GLY A   7      -0.666   8.833 -10.906  1.00 23.95           H  
ATOM     99 1HA  GLY A   7      -2.634   8.130  -8.901  1.00 23.95           H  
ATOM    100 2HA  GLY A   7      -2.726   7.761 -10.602  1.00 23.95           H  
ATOM    101  N   THR A   8      -1.082   5.945  -8.341  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.761   4.576  -7.937  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.522   4.399  -6.437  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.004   5.280  -5.748  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.481   4.065  -8.675  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.713   2.681  -8.334  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.667   4.880  -8.272  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.750   6.745  -7.808  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.601   3.940  -8.213  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.328   4.144  -9.751  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.380   2.320  -8.941  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.563   4.527  -8.790  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.486   5.920  -8.531  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.804   4.781  -7.200  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.846   3.192  -5.972  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -0.643   2.780  -4.585  1.00 24.10           C  
ATOM    117  C   LEU A   9       0.627   1.927  -4.419  1.00 24.10           C  
ATOM    118  O   LEU A   9       0.916   1.415  -3.322  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -1.852   1.954  -4.145  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.212   2.626  -4.252  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -4.273   1.624  -3.826  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.256   3.870  -3.416  1.00 24.10           C  
ATOM    123  H   LEU A   9      -1.256   2.537  -6.622  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.553   3.670  -3.972  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -1.902   1.087  -4.770  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -1.716   1.640  -3.114  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.397   2.893  -5.293  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -5.260   2.076  -3.921  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -4.215   0.741  -4.467  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -4.105   1.331  -2.792  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.234   4.339  -3.518  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.085   3.615  -2.374  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.487   4.561  -3.760  1.00 24.10           H  
ATOM    134  N   ASP A  10       1.320   1.686  -5.548  1.00 21.97           N  
ATOM    135  CA  ASP A  10       2.519   0.838  -5.618  1.00 21.97           C  
ATOM    136  C   ASP A  10       2.308  -0.515  -4.940  1.00 21.97           C  
ATOM    137  O   ASP A  10       3.129  -0.958  -4.139  1.00 21.97           O  
ATOM    138  CB  ASP A  10       3.766   1.505  -5.030  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.065   0.760  -5.477  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       5.017   0.135  -6.516  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       6.069   0.825  -4.795  1.00 21.97           O  
ATOM    142  H   ASP A  10       1.019   2.138  -6.412  1.00 21.97           H  
ATOM    143  HA  ASP A  10       2.727   0.643  -6.672  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       3.817   2.550  -5.345  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       3.709   1.496  -3.940  1.00 21.97           H  
ATOM    146  N   LEU A  11       1.214  -1.196  -5.272  1.00 18.21           N  
ATOM    147  CA  LEU A  11       0.923  -2.473  -4.640  1.00 18.21           C  
ATOM    148  C   LEU A  11       1.986  -3.519  -4.987  1.00 18.21           C  
ATOM    149  O   LEU A  11       2.311  -4.395  -4.171  1.00 18.21           O  
ATOM    150  CB  LEU A  11      -0.467  -2.956  -5.054  1.00 18.21           C  
ATOM    151  CG  LEU A  11      -1.619  -2.060  -4.560  1.00 18.21           C  
ATOM    152  CD1 LEU A  11      -2.944  -2.559  -5.101  1.00 18.21           C  
ATOM    153  CD2 LEU A  11      -1.610  -2.011  -3.052  1.00 18.21           C  
ATOM    154  H   LEU A  11       0.575  -0.806  -5.952  1.00 18.21           H  
ATOM    155  HA  LEU A  11       0.931  -2.327  -3.562  1.00 18.21           H  
ATOM    156 1HB  LEU A  11      -0.511  -3.004  -6.140  1.00 18.21           H  
ATOM    157 2HB  LEU A  11      -0.623  -3.962  -4.661  1.00 18.21           H  
ATOM    158  HG  LEU A  11      -1.469  -1.068  -4.944  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11      -3.744  -1.899  -4.764  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11      -2.918  -2.568  -6.191  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11      -3.132  -3.570  -4.738  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11      -2.413  -1.355  -2.705  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11      -1.757  -3.013  -2.653  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11      -0.653  -1.624  -2.726  1.00 18.21           H  
ATOM    165  N   SER A  12       2.506  -3.411  -6.216  1.00 13.82           N  
ATOM    166  CA  SER A  12       3.514  -4.315  -6.736  1.00 13.82           C  
ATOM    167  C   SER A  12       3.129  -5.753  -6.474  1.00 13.82           C  
ATOM    168  O   SER A  12       1.983  -6.159  -6.664  1.00 13.82           O  
ATOM    169  CB  SER A  12       4.865  -4.012  -6.099  1.00 13.82           C  
ATOM    170  OG  SER A  12       5.893  -4.764  -6.707  1.00 13.82           O  
ATOM    171  H   SER A  12       2.185  -2.659  -6.804  1.00 13.82           H  
ATOM    172  HA  SER A  12       3.588  -4.164  -7.814  1.00 13.82           H  
ATOM    173 1HB  SER A  12       5.082  -2.945  -6.199  1.00 13.82           H  
ATOM    174 2HB  SER A  12       4.828  -4.234  -5.032  1.00 13.82           H  
ATOM    175  HG  SER A  12       6.038  -4.361  -7.573  1.00 13.82           H  
ATOM    176  N   MET A  13       4.117  -6.518  -6.038  1.00 10.13           N  
ATOM    177  CA  MET A  13       3.949  -7.899  -5.632  1.00 10.13           C  
ATOM    178  C   MET A  13       4.328  -8.029  -4.162  1.00 10.13           C  
ATOM    179  O   MET A  13       4.967  -9.001  -3.762  1.00 10.13           O  
ATOM    180  CB  MET A  13       4.803  -8.817  -6.498  1.00 10.13           C  
ATOM    181  CG  MET A  13       4.393  -8.856  -7.970  1.00 10.13           C  
ATOM    182  SD  MET A  13       5.462  -9.905  -8.971  1.00 10.13           S  
ATOM    183  CE  MET A  13       5.030 -11.526  -8.347  1.00 10.13           C  
ATOM    184  H   MET A  13       5.037  -6.096  -5.958  1.00 10.13           H  
ATOM    185  HA  MET A  13       2.900  -8.178  -5.733  1.00 10.13           H  
ATOM    186 1HB  MET A  13       5.843  -8.496  -6.444  1.00 10.13           H  
ATOM    187 2HB  MET A  13       4.752  -9.830  -6.103  1.00 10.13           H  
ATOM    188 1HG  MET A  13       3.370  -9.224  -8.051  1.00 10.13           H  
ATOM    189 2HG  MET A  13       4.421  -7.848  -8.382  1.00 10.13           H  
ATOM    190 1HE  MET A  13       5.613 -12.284  -8.871  1.00 10.13           H  
ATOM    191 2HE  MET A  13       5.245 -11.575  -7.280  1.00 10.13           H  
ATOM    192 3HE  MET A  13       3.966 -11.708  -8.511  1.00 10.13           H  
ATOM    193  N   HIS A  14       3.985  -7.014  -3.362  1.00  7.79           N  
ATOM    194  CA  HIS A  14       4.372  -7.019  -1.954  1.00  7.79           C  
ATOM    195  C   HIS A  14       3.783  -8.242  -1.252  1.00  7.79           C  
ATOM    196  O   HIS A  14       2.638  -8.626  -1.491  1.00  7.79           O  
ATOM    197  CB  HIS A  14       3.890  -5.740  -1.256  1.00  7.79           C  
ATOM    198  CG  HIS A  14       4.537  -5.443   0.102  1.00  7.79           C  
ATOM    199  ND1 HIS A  14       4.249  -6.138   1.272  1.00  7.79           N  
ATOM    200  CD2 HIS A  14       5.454  -4.504   0.442  1.00  7.79           C  
ATOM    201  CE1 HIS A  14       4.965  -5.632   2.261  1.00  7.79           C  
ATOM    202  NE2 HIS A  14       5.700  -4.639   1.786  1.00  7.79           N  
ATOM    203  H   HIS A  14       3.452  -6.224  -3.738  1.00  7.79           H  
ATOM    204  HA  HIS A  14       5.458  -7.070  -1.869  1.00  7.79           H  
ATOM    205 1HB  HIS A  14       4.075  -4.887  -1.912  1.00  7.79           H  
ATOM    206 2HB  HIS A  14       2.813  -5.799  -1.107  1.00  7.79           H  
ATOM    207  HD1 HIS A  14       3.627  -6.936   1.420  1.00  7.79           H  
ATOM    208  HD2 HIS A  14       5.967  -3.734  -0.132  1.00  7.79           H  
ATOM    209  HE1 HIS A  14       4.879  -6.045   3.265  1.00  7.79           H  
ATOM    210  N   LYS A  15       4.592  -8.855  -0.398  1.00  6.75           N  
ATOM    211  CA  LYS A  15       4.195 -10.023   0.377  1.00  6.75           C  
ATOM    212  C   LYS A  15       3.061  -9.761   1.366  1.00  6.75           C  
ATOM    213  O   LYS A  15       3.037  -8.728   2.044  1.00  6.75           O  
ATOM    214  CB  LYS A  15       5.401 -10.587   1.137  1.00  6.75           C  
ATOM    215  CG  LYS A  15       5.107 -11.872   1.925  1.00  6.75           C  
ATOM    216  CD  LYS A  15       6.358 -12.447   2.564  1.00  6.75           C  
ATOM    217  CE  LYS A  15       6.040 -13.734   3.328  1.00  6.75           C  
ATOM    218  NZ  LYS A  15       7.262 -14.337   3.945  1.00  6.75           N  
ATOM    219  H   LYS A  15       5.522  -8.485  -0.276  1.00  6.75           H  
ATOM    220  HA  LYS A  15       3.845 -10.784  -0.323  1.00  6.75           H  
ATOM    221 1HB  LYS A  15       6.205 -10.804   0.432  1.00  6.75           H  
ATOM    222 2HB  LYS A  15       5.772  -9.838   1.839  1.00  6.75           H  
ATOM    223 1HG  LYS A  15       4.397 -11.654   2.723  1.00  6.75           H  
ATOM    224 2HG  LYS A  15       4.667 -12.617   1.267  1.00  6.75           H  
ATOM    225 1HD  LYS A  15       7.098 -12.659   1.792  1.00  6.75           H  
ATOM    226 2HD  LYS A  15       6.776 -11.715   3.256  1.00  6.75           H  
ATOM    227 1HE  LYS A  15       5.314 -13.510   4.114  1.00  6.75           H  
ATOM    228 2HE  LYS A  15       5.598 -14.455   2.640  1.00  6.75           H  
ATOM    229 1HZ  LYS A  15       7.011 -15.183   4.436  1.00  6.75           H  
ATOM    230 2HZ  LYS A  15       7.931 -14.555   3.219  1.00  6.75           H  
ATOM    231 3HZ  LYS A  15       7.675 -13.684   4.594  1.00  6.75           H  
ATOM    232  N   HIS A  16       2.122 -10.702   1.427  1.00  6.85           N  
ATOM    233  CA  HIS A  16       1.039 -10.677   2.402  1.00  6.85           C  
ATOM    234  C   HIS A  16       1.424 -11.617   3.542  1.00  6.85           C  
ATOM    235  O   HIS A  16       1.528 -12.828   3.348  1.00  6.85           O  
ATOM    236  CB  HIS A  16      -0.282 -11.112   1.764  1.00  6.85           C  
ATOM    237  CG  HIS A  16      -0.753 -10.178   0.694  1.00  6.85           C  
ATOM    238  ND1 HIS A  16      -1.712  -9.209   0.919  1.00  6.85           N  
ATOM    239  CD2 HIS A  16      -0.379 -10.046  -0.600  1.00  6.85           C  
ATOM    240  CE1 HIS A  16      -1.912  -8.530  -0.199  1.00  6.85           C  
ATOM    241  NE2 HIS A  16      -1.117  -9.019  -1.132  1.00  6.85           N  
ATOM    242  H   HIS A  16       2.186 -11.487   0.796  1.00  6.85           H  
ATOM    243  HA  HIS A  16       0.914  -9.676   2.811  1.00  6.85           H  
ATOM    244 1HB  HIS A  16      -0.171 -12.107   1.333  1.00  6.85           H  
ATOM    245 2HB  HIS A  16      -1.053 -11.171   2.532  1.00  6.85           H  
ATOM    246  HD2 HIS A  16       0.371 -10.641  -1.123  1.00  6.85           H  
ATOM    247  HE1 HIS A  16      -2.615  -7.705  -0.326  1.00  6.85           H  
ATOM    248  HE2 HIS A  16      -1.049  -8.692  -2.085  1.00  6.85           H  
ATOM    249  N   ARG A  17       1.705 -11.054   4.707  1.00  8.09           N  
ATOM    250  CA  ARG A  17       2.191 -11.846   5.829  1.00  8.09           C  
ATOM    251  C   ARG A  17       1.059 -12.474   6.629  1.00  8.09           C  
ATOM    252  O   ARG A  17      -0.017 -11.891   6.767  1.00  8.09           O  
ATOM    253  CB  ARG A  17       3.052 -10.984   6.736  1.00  8.09           C  
ATOM    254  CG  ARG A  17       4.334 -10.476   6.076  1.00  8.09           C  
ATOM    255  CD  ARG A  17       5.150  -9.638   6.999  1.00  8.09           C  
ATOM    256  NE  ARG A  17       6.357  -9.140   6.352  1.00  8.09           N  
ATOM    257  CZ  ARG A  17       7.265  -8.330   6.934  1.00  8.09           C  
ATOM    258  NH1 ARG A  17       7.097  -7.932   8.177  1.00  8.09           N  
ATOM    259  NH2 ARG A  17       8.326  -7.932   6.255  1.00  8.09           N  
ATOM    260  H   ARG A  17       1.594 -10.055   4.811  1.00  8.09           H  
ATOM    261  HA  ARG A  17       2.816 -12.647   5.433  1.00  8.09           H  
ATOM    262 1HB  ARG A  17       2.480 -10.120   7.071  1.00  8.09           H  
ATOM    263 2HB  ARG A  17       3.334 -11.555   7.622  1.00  8.09           H  
ATOM    264 1HG  ARG A  17       4.937 -11.325   5.761  1.00  8.09           H  
ATOM    265 2HG  ARG A  17       4.079  -9.872   5.199  1.00  8.09           H  
ATOM    266 1HD  ARG A  17       4.561  -8.782   7.328  1.00  8.09           H  
ATOM    267 2HD  ARG A  17       5.444 -10.231   7.863  1.00  8.09           H  
ATOM    268  HE  ARG A  17       6.524  -9.419   5.396  1.00  8.09           H  
ATOM    269 1HH1 ARG A  17       6.287  -8.235   8.700  1.00  8.09           H  
ATOM    270 2HH1 ARG A  17       7.778  -7.324   8.609  1.00  8.09           H  
ATOM    271 1HH2 ARG A  17       8.459  -8.236   5.301  1.00  8.09           H  
ATOM    272 2HH2 ARG A  17       9.004  -7.325   6.690  1.00  8.09           H  
ATOM    273  N   LYS A  18       1.312 -13.669   7.164  1.00 10.66           N  
ATOM    274  CA  LYS A  18       0.358 -14.351   8.026  1.00 10.66           C  
ATOM    275  C   LYS A  18       0.098 -13.555   9.296  1.00 10.66           C  
ATOM    276  O   LYS A  18       1.034 -13.077   9.941  1.00 10.66           O  
ATOM    277  CB  LYS A  18       0.847 -15.756   8.376  1.00 10.66           C  
ATOM    278  CG  LYS A  18      -0.142 -16.593   9.206  1.00 10.66           C  
ATOM    279  CD  LYS A  18       0.383 -18.005   9.430  1.00 10.66           C  
ATOM    280  CE  LYS A  18      -0.590 -18.842  10.252  1.00 10.66           C  
ATOM    281  NZ  LYS A  18      -0.083 -20.231  10.466  1.00 10.66           N  
ATOM    282  H   LYS A  18       2.203 -14.105   6.985  1.00 10.66           H  
ATOM    283  HA  LYS A  18      -0.589 -14.438   7.490  1.00 10.66           H  
ATOM    284 1HB  LYS A  18       1.061 -16.305   7.458  1.00 10.66           H  
ATOM    285 2HB  LYS A  18       1.777 -15.681   8.938  1.00 10.66           H  
ATOM    286 1HG  LYS A  18      -0.296 -16.120  10.177  1.00 10.66           H  
ATOM    287 2HG  LYS A  18      -1.102 -16.643   8.692  1.00 10.66           H  
ATOM    288 1HD  LYS A  18       0.552 -18.495   8.470  1.00 10.66           H  
ATOM    289 2HD  LYS A  18       1.332 -17.954   9.964  1.00 10.66           H  
ATOM    290 1HE  LYS A  18      -0.738 -18.363  11.222  1.00 10.66           H  
ATOM    291 2HE  LYS A  18      -1.548 -18.889   9.734  1.00 10.66           H  
ATOM    292 1HZ  LYS A  18      -0.751 -20.752  11.014  1.00 10.66           H  
ATOM    293 2HZ  LYS A  18       0.047 -20.684   9.571  1.00 10.66           H  
ATOM    294 3HZ  LYS A  18       0.800 -20.196  10.955  1.00 10.66           H  
ATOM    295  N   ARG A  19      -1.170 -13.407   9.646  1.00 14.55           N  
ATOM    296  CA  ARG A  19      -1.568 -12.689  10.849  1.00 14.55           C  
ATOM    297  C   ARG A  19      -1.549 -13.594  12.069  1.00 14.55           C  
ATOM    298  O   ARG A  19      -1.765 -14.798  11.942  1.00 14.55           O  
ATOM    299  CB  ARG A  19      -2.978 -12.146  10.688  1.00 14.55           C  
ATOM    300  CG  ARG A  19      -3.142 -11.105   9.610  1.00 14.55           C  
ATOM    301  CD  ARG A  19      -4.554 -10.646   9.510  1.00 14.55           C  
ATOM    302  NE  ARG A  19      -4.725  -9.652   8.460  1.00 14.55           N  
ATOM    303  CZ  ARG A  19      -5.900  -9.078   8.132  1.00 14.55           C  
ATOM    304  NH1 ARG A  19      -6.996  -9.412   8.776  1.00 14.55           N  
ATOM    305  NH2 ARG A  19      -5.951  -8.184   7.160  1.00 14.55           N  
ATOM    306  H   ARG A  19      -1.888 -13.807   9.060  1.00 14.55           H  
ATOM    307  HA  ARG A  19      -0.878 -11.863  11.009  1.00 14.55           H  
ATOM    308 1HB  ARG A  19      -3.660 -12.971  10.462  1.00 14.55           H  
ATOM    309 2HB  ARG A  19      -3.310 -11.708  11.626  1.00 14.55           H  
ATOM    310 1HG  ARG A  19      -2.511 -10.249   9.838  1.00 14.55           H  
ATOM    311 2HG  ARG A  19      -2.844 -11.528   8.645  1.00 14.55           H  
ATOM    312 1HD  ARG A  19      -5.200 -11.499   9.288  1.00 14.55           H  
ATOM    313 2HD  ARG A  19      -4.860 -10.200  10.455  1.00 14.55           H  
ATOM    314  HE  ARG A  19      -3.902  -9.375   7.939  1.00 14.55           H  
ATOM    315 1HH1 ARG A  19      -6.956 -10.101   9.519  1.00 14.55           H  
ATOM    316 2HH1 ARG A  19      -7.876  -8.982   8.535  1.00 14.55           H  
ATOM    317 1HH2 ARG A  19      -5.107  -7.926   6.665  1.00 14.55           H  
ATOM    318 2HH2 ARG A  19      -6.830  -7.755   6.913  1.00 14.55           H  
ATOM    319  N   GLU A  20      -1.350 -13.008  13.262  1.00 18.91           N  
ATOM    320  CA  GLU A  20      -1.489 -13.785  14.500  1.00 18.91           C  
ATOM    321  C   GLU A  20      -2.936 -14.260  14.574  1.00 18.91           C  
ATOM    322  O   GLU A  20      -3.236 -15.414  14.891  1.00 18.91           O  
ATOM    323  CB  GLU A  20      -1.145 -12.932  15.725  1.00 18.91           C  
ATOM    324  CG  GLU A  20       0.328 -12.570  15.848  1.00 18.91           C  
ATOM    325  CD  GLU A  20       0.619 -11.671  17.027  1.00 18.91           C  
ATOM    326  OE1 GLU A  20      -0.312 -11.226  17.655  1.00 18.91           O  
ATOM    327  OE2 GLU A  20       1.773 -11.434  17.298  1.00 18.91           O  
ATOM    328  H   GLU A  20      -1.120 -12.026  13.306  1.00 18.91           H  
ATOM    329  HA  GLU A  20      -0.833 -14.655  14.465  1.00 18.91           H  
ATOM    330 1HB  GLU A  20      -1.717 -12.006  15.700  1.00 18.91           H  
ATOM    331 2HB  GLU A  20      -1.432 -13.469  16.627  1.00 18.91           H  
ATOM    332 1HG  GLU A  20       0.910 -13.487  15.948  1.00 18.91           H  
ATOM    333 2HG  GLU A  20       0.642 -12.073  14.931  1.00 18.91           H  
ATOM    334  N   ASN A  21      -3.841 -13.383  14.157  1.00 22.34           N  
ATOM    335  CA  ASN A  21      -5.254 -13.697  14.057  1.00 22.34           C  
ATOM    336  C   ASN A  21      -5.425 -14.351  12.698  1.00 22.34           C  
ATOM    337  O   ASN A  21      -5.966 -13.766  11.757  1.00 22.34           O  
ATOM    338  CB  ASN A  21      -6.108 -12.459  14.204  1.00 22.34           C  
ATOM    339  CG  ASN A  21      -5.999 -11.866  15.581  1.00 22.34           C  
ATOM    340  OD1 ASN A  21      -5.978 -12.594  16.581  1.00 22.34           O  
ATOM    341  ND2 ASN A  21      -5.933 -10.563  15.654  1.00 22.34           N  
ATOM    342  H   ASN A  21      -3.528 -12.458  13.911  1.00 22.34           H  
ATOM    343  HA  ASN A  21      -5.534 -14.425  14.824  1.00 22.34           H  
ATOM    344 1HB  ASN A  21      -5.803 -11.716  13.470  1.00 22.34           H  
ATOM    345 2HB  ASN A  21      -7.151 -12.711  14.008  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21      -5.861 -10.116  16.548  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21      -5.957 -10.012  14.822  1.00 22.34           H  
ATOM    348  N   ALA A  22      -4.892 -15.563  12.612  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -4.783 -16.347  11.389  1.00 24.17           C  
ATOM    350  C   ALA A  22      -6.122 -16.611  10.733  1.00 24.17           C  
ATOM    351  O   ALA A  22      -6.195 -16.724   9.509  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -4.091 -17.658  11.689  1.00 24.17           C  
ATOM    353  H   ALA A  22      -4.470 -15.922  13.472  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -4.174 -15.775  10.679  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -3.976 -18.223  10.768  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -3.111 -17.445  12.128  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -4.684 -18.230  12.386  1.00 24.17           H  
ATOM    358  N   PHE A  23      -7.175 -16.735  11.535  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.476 -17.001  10.956  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.387 -15.796  11.188  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.340 -15.196  12.261  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.079 -18.249  11.584  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.290 -19.478  11.264  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.211 -19.841  12.052  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.605 -20.259  10.170  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.467 -20.966  11.759  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.865 -21.384   9.872  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.794 -21.738  10.669  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.059 -16.630  12.528  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.321 -17.186   9.906  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.107 -18.132  12.669  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.097 -18.392  11.237  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.954 -19.225  12.916  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.445 -19.976   9.536  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.617 -21.237  12.397  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.117 -21.993   9.008  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.205 -22.625  10.433  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.239 -15.446  10.213  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.200 -14.360  10.245  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.415 -14.647  11.098  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.754 -15.805  11.351  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.577 -14.213   8.768  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.439 -15.604   8.206  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.254 -16.203   8.936  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.688 -13.452  10.609  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.608 -13.826   8.678  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.918 -13.484   8.281  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.367 -16.172   8.370  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.281 -15.556   7.119  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.438 -17.269   9.095  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.331 -16.009   8.356  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.119 -13.588  11.461  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.406 -13.685  12.136  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.400 -12.821  11.376  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.341 -11.587  11.419  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.281 -13.221  13.575  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.526 -13.234  14.221  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.758 -12.671  11.247  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.749 -14.722  12.117  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.584 -13.876  14.107  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.866 -12.218  13.601  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.834 -14.141  14.168  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.345 -13.459  10.686  1.00 24.67           N  
ATOM    404  CA  SER A  26     -17.250 -12.749   9.780  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.405 -12.019  10.463  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.574 -12.254  10.168  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.821 -13.727   8.767  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.812 -14.292   7.976  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.388 -14.469  10.735  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.661 -12.005   9.240  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.371 -14.514   9.287  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.530 -13.206   8.128  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.262 -14.862   7.347  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.068 -11.055  11.307  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.057 -10.252  12.033  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.858  -9.351  11.081  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.949  -8.876  11.403  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.361  -9.427  13.103  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.525  -8.458  12.537  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.071 -10.924  11.464  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.754 -10.931  12.525  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.112  -8.947  13.730  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.773 -10.091  13.735  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.848  -8.947  12.049  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.314  -9.166   9.882  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.897  -8.363   8.822  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.972  -9.113   8.026  1.00 24.67           C  
ATOM    428  O   SER A  28     -21.598  -8.531   7.145  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.806  -7.876   7.889  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.197  -8.943   7.218  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.422  -9.602   9.711  1.00 24.67           H  
ATOM    432  HA  SER A  28     -20.368  -7.492   9.280  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -19.235  -7.184   7.165  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.059  -7.327   8.461  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.882  -9.325   6.663  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.185 -10.404   8.317  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.171 -11.204   7.583  1.00 24.67           C  
ATOM    438  C   CYS A  29     -23.640 -10.841   7.853  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.530 -11.313   7.146  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.004 -12.683   7.909  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.433 -13.096   9.611  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.646 -10.861   9.053  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.982 -11.067   6.522  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.635 -13.275   7.249  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -20.974 -12.979   7.742  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.268 -12.641  10.131  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.913 -10.045   8.882  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.289  -9.668   9.186  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.914  -8.940   7.999  1.00 24.67           C  
ATOM    450  O   SER A  30     -25.275  -8.092   7.376  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.329  -8.776  10.406  1.00 24.67           C  
ATOM    452  OG  SER A  30     -26.635  -8.335  10.659  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.155  -9.688   9.444  1.00 24.67           H  
ATOM    454  HA  SER A  30     -25.868 -10.573   9.381  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -24.950  -9.321  11.269  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -24.677  -7.920  10.244  1.00 24.67           H  
ATOM    457  HG  SER A  30     -26.963  -7.955   9.816  1.00 24.67           H  
ATOM    458  N   SER A  31     -27.167  -9.258   7.689  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.833  -8.604   6.569  1.00 24.67           C  
ATOM    460  C   SER A  31     -28.294  -7.198   6.921  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.402  -6.851   8.098  1.00 24.67           O  
ATOM    462  CB  SER A  31     -29.021  -9.435   6.114  1.00 24.67           C  
ATOM    463  OG  SER A  31     -30.022  -9.471   7.096  1.00 24.67           O  
ATOM    464  H   SER A  31     -27.652  -9.963   8.226  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.121  -8.532   5.743  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -29.429  -9.011   5.199  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -28.690 -10.448   5.891  1.00 24.67           H  
ATOM    468  HG  SER A  31     -30.782  -9.894   6.686  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.607  -6.415   5.893  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.146  -5.071   6.057  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.157  -4.791   4.939  1.00 24.67           C  
ATOM    472  O   SER A  32     -29.872  -4.017   4.023  1.00 24.67           O  
ATOM    473  CB  SER A  32     -28.018  -4.055   6.024  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.486  -2.774   6.333  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.473  -6.772   4.959  1.00 24.67           H  
ATOM    476  HA  SER A  32     -29.631  -4.998   7.027  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -27.253  -4.349   6.745  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -27.554  -4.049   5.041  1.00 24.67           H  
ATOM    479  HG  SER A  32     -28.919  -2.854   7.187  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.377  -5.359   5.009  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -32.364  -5.401   3.935  1.00 24.67           C  
ATOM    482  C   PRO A  33     -33.120  -4.089   3.740  1.00 24.67           C  
ATOM    483  O   PRO A  33     -34.338  -4.034   3.857  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -33.310  -6.502   4.433  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -33.268  -6.367   5.944  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -31.825  -5.991   6.265  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -31.872  -5.706   3.004  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -34.315  -6.346   4.014  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -32.963  -7.484   4.076  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -33.985  -5.598   6.264  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -33.574  -7.310   6.422  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -31.822  -5.267   7.091  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -31.239  -6.893   6.493  1.00 24.67           H  
ATOM    494  N   GLY A  34     -32.375  -3.031   3.428  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -32.954  -1.707   3.197  1.00 24.67           C  
ATOM    496  C   GLY A  34     -33.934  -1.668   2.020  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.908  -0.914   2.039  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.369  -3.163   3.367  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -33.467  -1.382   4.102  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -32.147  -0.996   3.025  1.00 24.67           H  
ATOM    501  N   VAL A  35     -33.649  -2.457   0.983  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -34.483  -2.514  -0.213  1.00 24.67           C  
ATOM    503  C   VAL A  35     -34.869  -3.944  -0.568  1.00 24.67           C  
ATOM    504  O   VAL A  35     -34.008  -4.815  -0.697  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -33.758  -1.881  -1.423  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -34.639  -1.986  -2.667  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -33.431  -0.417  -1.125  1.00 24.67           C  
ATOM    508  H   VAL A  35     -32.833  -3.045   1.038  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -35.394  -1.947  -0.023  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -32.834  -2.431  -1.624  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -34.119  -1.545  -3.514  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -34.856  -3.033  -2.882  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -35.572  -1.451  -2.495  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -32.919   0.022  -1.980  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -34.354   0.134  -0.934  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -32.786  -0.351  -0.252  1.00 24.67           H  
ATOM    517  N   LYS A  36     -36.165  -4.184  -0.739  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -36.649  -5.501  -1.127  1.00 24.67           C  
ATOM    519  C   LYS A  36     -36.811  -5.587  -2.637  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.450  -4.727  -3.242  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -37.981  -5.823  -0.447  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -38.504  -7.224  -0.749  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -39.788  -7.526  -0.001  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -40.298  -8.913  -0.353  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -41.560  -9.236   0.359  1.00 24.67           N  
ATOM    526  H   LYS A  36     -36.821  -3.432  -0.601  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.911  -6.244  -0.825  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -37.874  -5.725   0.633  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -38.741  -5.106  -0.768  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -38.697  -7.323  -1.826  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -37.750  -7.961  -0.475  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -39.607  -7.476   1.073  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -40.546  -6.792  -0.265  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -40.470  -8.965  -1.428  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -39.541  -9.651  -0.083  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -41.866 -10.163   0.100  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -41.400  -9.200   1.356  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -42.269  -8.564   0.106  1.00 24.67           H  
ATOM    539  N   SER A  37     -36.221  -6.608  -3.246  1.00 24.67           N  
ATOM    540  CA  SER A  37     -36.345  -6.808  -4.684  1.00 24.67           C  
ATOM    541  C   SER A  37     -37.774  -7.219  -5.063  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.300  -8.153  -4.458  1.00 24.67           O  
ATOM    543  CB  SER A  37     -35.399  -7.905  -5.119  1.00 24.67           C  
ATOM    544  OG  SER A  37     -35.614  -8.276  -6.460  1.00 24.67           O  
ATOM    545  H   SER A  37     -35.689  -7.265  -2.694  1.00 24.67           H  
ATOM    546  HA  SER A  37     -36.038  -5.890  -5.168  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -34.371  -7.571  -4.990  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -35.544  -8.770  -4.473  1.00 24.67           H  
ATOM    549  HG  SER A  37     -36.563  -8.496  -6.522  1.00 24.67           H  
ATOM    550  N   PRO A  38     -38.417  -6.573  -6.054  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -39.714  -6.945  -6.588  1.00 24.67           C  
ATOM    552  C   PRO A  38     -39.704  -8.377  -7.106  1.00 24.67           C  
ATOM    553  O   PRO A  38     -38.718  -8.837  -7.699  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -39.912  -5.926  -7.722  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -39.111  -4.721  -7.293  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -37.900  -5.290  -6.581  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -40.481  -6.827  -5.810  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -39.561  -6.343  -8.661  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -40.989  -5.716  -7.846  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -38.839  -4.107  -8.169  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -39.722  -4.085  -6.638  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -37.078  -5.448  -7.274  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -37.651  -4.593  -5.768  1.00 24.67           H  
ATOM    564  N   ASP A  39     -40.817  -9.071  -6.899  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -40.986 -10.444  -7.358  1.00 24.67           C  
ATOM    566  C   ASP A  39     -41.126 -10.554  -8.861  1.00 24.67           C  
ATOM    567  O   ASP A  39     -41.485  -9.592  -9.541  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -42.199 -11.121  -6.721  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -42.269 -12.564  -7.157  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -41.269 -13.238  -7.071  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -43.292 -12.962  -7.686  1.00 24.67           O  
ATOM    572  H   ASP A  39     -41.595  -8.613  -6.423  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -40.101 -11.005  -7.058  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -42.134 -11.059  -5.634  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -43.109 -10.603  -7.029  1.00 24.67           H  
ATOM    576  N   ALA A  40     -40.923 -11.760  -9.383  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -41.094 -12.008 -10.804  1.00 24.67           C  
ATOM    578  C   ALA A  40     -42.506 -11.645 -11.256  1.00 24.67           C  
ATOM    579  O   ALA A  40     -42.682 -11.117 -12.357  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -40.812 -13.461 -11.117  1.00 24.67           C  
ATOM    581  H   ALA A  40     -40.654 -12.531  -8.760  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -40.387 -11.381 -11.345  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -40.915 -13.634 -12.184  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -39.799 -13.708 -10.807  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.521 -14.091 -10.574  1.00 24.67           H  
ATOM    586  N   SER A  41     -43.502 -11.860 -10.389  1.00 24.67           N  
ATOM    587  CA  SER A  41     -44.894 -11.565 -10.706  1.00 24.67           C  
ATOM    588  C   SER A  41     -45.200 -10.065 -10.696  1.00 24.67           C  
ATOM    589  O   SER A  41     -46.309  -9.655 -11.049  1.00 24.67           O  
ATOM    590  CB  SER A  41     -45.810 -12.289  -9.742  1.00 24.67           C  
ATOM    591  OG  SER A  41     -45.667 -11.801  -8.436  1.00 24.67           O  
ATOM    592  H   SER A  41     -43.310 -12.277  -9.466  1.00 24.67           H  
ATOM    593  HA  SER A  41     -45.090 -11.936 -11.712  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -46.836 -12.166 -10.068  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -45.584 -13.355  -9.754  1.00 24.67           H  
ATOM    596  HG  SER A  41     -44.810 -12.166  -8.112  1.00 24.67           H  
ATOM    597  N   GLN A  42     -44.247  -9.253 -10.237  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -44.392  -7.808 -10.186  1.00 24.67           C  
ATOM    599  C   GLN A  42     -43.569  -7.186 -11.312  1.00 24.67           C  
ATOM    600  O   GLN A  42     -43.941  -6.157 -11.879  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -43.911  -7.290  -8.827  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -44.734  -7.801  -7.645  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -44.203  -7.365  -6.272  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -43.055  -7.638  -5.864  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -45.062  -6.667  -5.534  1.00 24.67           N  
ATOM    606  H   GLN A  42     -43.358  -9.642  -9.943  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.442  -7.546 -10.332  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -42.877  -7.595  -8.679  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -43.932  -6.198  -8.827  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -45.755  -7.430  -7.747  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -44.737  -8.889  -7.675  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -44.795  -6.346  -4.628  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -45.981  -6.461  -5.885  1.00 24.67           H  
ATOM    614  N   ARG A  43     -42.444  -7.829 -11.633  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -41.529  -7.369 -12.670  1.00 24.67           C  
ATOM    616  C   ARG A  43     -42.035  -7.615 -14.091  1.00 24.67           C  
ATOM    617  O   ARG A  43     -41.847  -6.777 -14.976  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -40.194  -8.072 -12.500  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -39.373  -7.617 -11.298  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -38.148  -8.436 -11.141  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -37.307  -8.014 -10.009  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -36.305  -7.099 -10.100  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -36.047  -6.531 -11.261  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -35.566  -6.779  -9.045  1.00 24.67           N  
ATOM    625  H   ARG A  43     -42.191  -8.658 -11.103  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -41.383  -6.301 -12.539  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -40.374  -9.139 -12.389  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -39.592  -7.933 -13.395  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -39.095  -6.567 -11.410  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -39.975  -7.739 -10.401  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -38.447  -9.469 -10.968  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -37.552  -8.379 -12.051  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -37.527  -8.417  -9.086  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.595  -6.774 -12.073  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.297  -5.858 -11.341  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -35.705  -7.239  -8.145  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.823  -6.107  -9.143  1.00 24.67           H  
ATOM    638  N   HIS A  44     -42.666  -8.766 -14.315  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -43.149  -9.111 -15.645  1.00 24.67           C  
ATOM    640  C   HIS A  44     -44.594  -8.677 -15.864  1.00 24.67           C  
ATOM    641  O   HIS A  44     -45.364  -8.523 -14.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -43.008 -10.613 -15.894  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -41.573 -11.084 -15.951  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.721 -10.771 -16.999  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.849 -11.835 -15.093  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -39.537 -11.317 -16.773  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.591 -11.965 -15.624  1.00 24.67           N  
ATOM    648  H   HIS A  44     -42.786  -9.440 -13.556  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -42.539  -8.599 -16.393  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -43.510 -11.159 -15.091  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.497 -10.882 -16.829  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -41.200 -12.255 -14.159  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -38.666 -11.240 -17.423  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -38.831 -12.474 -15.198  1.00 24.67           H  
ATOM    655  N   SER A  45     -44.967  -8.497 -17.128  1.00 24.67           N  
ATOM    656  CA  SER A  45     -46.333  -8.146 -17.508  1.00 24.67           C  
ATOM    657  C   SER A  45     -46.617  -8.523 -18.955  1.00 24.67           C  
ATOM    658  O   SER A  45     -45.729  -8.443 -19.806  1.00 24.67           O  
ATOM    659  CB  SER A  45     -46.573  -6.659 -17.340  1.00 24.67           C  
ATOM    660  OG  SER A  45     -47.892  -6.311 -17.729  1.00 24.67           O  
ATOM    661  H   SER A  45     -44.279  -8.617 -17.857  1.00 24.67           H  
ATOM    662  HA  SER A  45     -47.027  -8.694 -16.868  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -46.405  -6.378 -16.293  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -45.859  -6.105 -17.942  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.009  -6.558 -18.707  1.00 24.67           H  
ATOM    666  N   SER A  46     -47.848  -8.934 -19.232  1.00 24.67           N  
ATOM    667  CA  SER A  46     -48.248  -9.213 -20.603  1.00 24.67           C  
ATOM    668  C   SER A  46     -48.534  -7.894 -21.295  1.00 24.67           C  
ATOM    669  O   SER A  46     -48.668  -6.866 -20.607  1.00 24.67           O  
ATOM    670  CB  SER A  46     -49.471 -10.104 -20.630  1.00 24.67           C  
ATOM    671  OG  SER A  46     -50.590  -9.433 -20.127  1.00 24.67           O  
ATOM    672  H   SER A  46     -48.525  -9.016 -18.485  1.00 24.67           H  
ATOM    673  HA  SER A  46     -47.426  -9.711 -21.123  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -49.667 -10.423 -21.654  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -49.281 -10.996 -20.037  1.00 24.67           H  
ATOM    676  HG  SER A  46     -50.732  -8.682 -20.717  1.00 24.67           H  
ATOM    677  N   THR A  47     -48.608  -7.939 -22.636  1.00 24.67           N  
ATOM    678  CA  THR A  47     -48.910  -6.771 -23.453  1.00 24.67           C  
ATOM    679  C   THR A  47     -49.963  -7.099 -24.517  1.00 24.67           C  
ATOM    680  O   THR A  47     -50.294  -8.267 -24.729  1.00 24.67           O  
ATOM    681  CB  THR A  47     -47.638  -6.234 -24.148  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -47.179  -7.190 -25.111  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.520  -5.981 -23.125  1.00 24.67           C  
ATOM    684  H   THR A  47     -48.448  -8.821 -23.110  1.00 24.67           H  
ATOM    685  HA  THR A  47     -49.310  -5.991 -22.807  1.00 24.67           H  
ATOM    686  HB  THR A  47     -47.872  -5.300 -24.657  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.867  -7.335 -25.766  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.637  -5.595 -23.635  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -46.861  -5.251 -22.391  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.253  -6.906 -22.611  1.00 24.67           H  
ATOM    691  N   SER A  48     -50.459  -6.067 -25.197  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.404  -6.223 -26.304  1.00 24.67           C  
ATOM    693  C   SER A  48     -51.167  -5.149 -27.354  1.00 24.67           C  
ATOM    694  O   SER A  48     -51.254  -3.958 -27.058  1.00 24.67           O  
ATOM    695  CB  SER A  48     -52.832  -6.137 -25.794  1.00 24.67           C  
ATOM    696  OG  SER A  48     -53.763  -6.216 -26.847  1.00 24.67           O  
ATOM    697  H   SER A  48     -50.164  -5.135 -24.949  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.246  -7.197 -26.767  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -53.009  -6.950 -25.089  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -52.967  -5.203 -25.256  1.00 24.67           H  
ATOM    701  HG  SER A  48     -53.741  -5.343 -27.287  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.812  -5.567 -28.568  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.550  -4.617 -29.639  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.793  -3.764 -30.027  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.649  -2.552 -30.154  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -49.967  -5.328 -30.855  1.00 24.67           C  
ATOM    707  H   ALA A  49     -50.743  -6.562 -28.749  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.796  -3.919 -29.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.721  -4.591 -31.614  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.059  -5.853 -30.558  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.643  -6.040 -31.271  1.00 24.67           H  
ATOM    712  N   PRO A  50     -53.005  -4.335 -30.289  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -54.193  -3.562 -30.606  1.00 24.67           C  
ATOM    714  C   PRO A  50     -54.777  -2.911 -29.363  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.639  -3.431 -28.253  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -55.141  -4.617 -31.190  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -54.746  -5.898 -30.510  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -53.240  -5.809 -30.335  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -53.941  -2.799 -31.357  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -56.183  -4.328 -30.982  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -55.036  -4.665 -32.287  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -55.279  -5.996 -29.551  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -55.054  -6.754 -31.127  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.013  -6.317 -29.405  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.772  -6.260 -31.202  1.00 24.67           H  
ATOM    726  N   SER A  51     -55.497  -1.811 -29.566  1.00 24.67           N  
ATOM    727  CA  SER A  51     -56.261  -1.171 -28.506  1.00 24.67           C  
ATOM    728  C   SER A  51     -57.485  -0.540 -29.139  1.00 24.67           C  
ATOM    729  O   SER A  51     -58.313   0.076 -28.472  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.420  -0.135 -27.797  1.00 24.67           C  
ATOM    731  OG  SER A  51     -55.048   0.904 -28.667  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.562  -1.408 -30.490  1.00 24.67           H  
ATOM    733  HA  SER A  51     -56.584  -1.923 -27.787  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -55.976   0.274 -26.956  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.523  -0.629 -27.404  1.00 24.67           H  
ATOM    736  HG  SER A  51     -55.854   1.388 -28.868  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.546  -0.675 -30.456  1.00 24.67           N  
ATOM    738  CA  SER A  52     -58.599  -0.089 -31.283  1.00 24.67           C  
ATOM    739  C   SER A  52     -59.979  -0.648 -30.994  1.00 24.67           C  
ATOM    740  O   SER A  52     -60.147  -1.847 -30.773  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.286  -0.282 -32.756  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.330   0.201 -33.583  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.811  -1.213 -30.890  1.00 24.67           H  
ATOM    744  HA  SER A  52     -58.628   0.981 -31.077  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -57.367   0.248 -32.996  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.117  -1.337 -32.957  1.00 24.67           H  
ATOM    747  HG  SER A  52     -58.940   0.298 -34.462  1.00 24.67           H  
ATOM    748  N   SER A  53     -60.965   0.236 -31.051  1.00 24.67           N  
ATOM    749  CA  SER A  53     -62.366  -0.111 -30.894  1.00 24.67           C  
ATOM    750  C   SER A  53     -63.122   0.294 -32.156  1.00 24.67           C  
ATOM    751  O   SER A  53     -64.355   0.388 -32.167  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.956   0.587 -29.684  1.00 24.67           C  
ATOM    753  OG  SER A  53     -62.857   1.982 -29.807  1.00 24.67           O  
ATOM    754  H   SER A  53     -60.726   1.203 -31.219  1.00 24.67           H  
ATOM    755  HA  SER A  53     -62.454  -1.189 -30.763  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -64.001   0.301 -29.576  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -62.431   0.259 -28.787  1.00 24.67           H  
ATOM    758  HG  SER A  53     -63.232   2.348 -29.000  1.00 24.67           H  
ATOM    759  N   MET A  54     -62.378   0.537 -33.240  1.00 24.67           N  
ATOM    760  CA  MET A  54     -63.001   1.041 -34.466  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.761  -0.001 -35.268  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.314  -0.466 -36.317  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.952   1.694 -35.356  1.00 24.67           C  
ATOM    764  CG  MET A  54     -61.277   2.903 -34.737  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.448   4.216 -34.351  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.924   4.736 -35.996  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.367   0.399 -33.208  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.720   1.806 -34.181  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.180   0.967 -35.594  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.412   2.005 -36.293  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.770   2.608 -33.820  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.534   3.298 -35.430  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -63.647   5.548 -35.924  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -62.042   5.082 -36.539  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -63.373   3.895 -36.529  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.935  -0.337 -34.758  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.830  -1.303 -35.376  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.205  -0.811 -36.772  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.564   0.358 -36.944  1.00 24.67           O  
ATOM    780  CB  THR A  55     -67.094  -1.508 -34.512  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -66.709  -1.943 -33.200  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -68.003  -2.552 -35.130  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.176   0.093 -33.865  1.00 24.67           H  
ATOM    784  HA  THR A  55     -65.311  -2.258 -35.477  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.635  -0.567 -34.430  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -66.184  -1.248 -32.770  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -68.884  -2.684 -34.501  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -68.312  -2.225 -36.120  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -67.470  -3.495 -35.208  1.00 24.67           H  
ATOM    790  N   SER A  56     -66.104  -1.681 -37.774  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.426  -1.280 -39.137  1.00 24.67           C  
ATOM    792  C   SER A  56     -67.930  -1.011 -39.263  1.00 24.67           C  
ATOM    793  O   SER A  56     -68.721  -1.630 -38.540  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.025  -2.399 -40.088  1.00 24.67           C  
ATOM    795  OG  SER A  56     -66.850  -3.514 -39.915  1.00 24.67           O  
ATOM    796  H   SER A  56     -65.795  -2.623 -37.586  1.00 24.67           H  
ATOM    797  HA  SER A  56     -65.859  -0.378 -39.360  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.081  -2.078 -41.115  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -64.992  -2.677 -39.892  1.00 24.67           H  
ATOM    800  HG  SER A  56     -67.682  -3.284 -40.363  1.00 24.67           H  
ATOM    801  N   PRO A  57     -68.357  -0.164 -40.220  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -69.745   0.116 -40.517  1.00 24.67           C  
ATOM    803  C   PRO A  57     -70.378  -1.117 -41.123  1.00 24.67           C  
ATOM    804  O   PRO A  57     -69.706  -1.920 -41.770  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -69.652   1.281 -41.515  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -68.273   1.166 -42.125  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -67.397   0.624 -41.020  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.262   0.411 -39.603  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.460   1.201 -42.259  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.805   2.232 -40.981  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -68.306   0.497 -42.996  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -67.938   2.147 -42.487  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -66.631   0.012 -41.481  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -66.972   1.442 -40.421  1.00 24.67           H  
ATOM    815  N   GLN A  58     -71.676  -1.260 -40.912  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -72.395  -2.400 -41.447  1.00 24.67           C  
ATOM    817  C   GLN A  58     -73.230  -2.015 -42.659  1.00 24.67           C  
ATOM    818  O   GLN A  58     -74.319  -1.458 -42.521  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -73.250  -3.010 -40.347  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -72.419  -3.423 -39.109  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -71.399  -4.516 -39.397  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -71.769  -5.608 -39.848  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -70.115  -4.241 -39.140  1.00 24.67           N  
ATOM    824  H   GLN A  58     -72.175  -0.570 -40.368  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -71.670  -3.147 -41.766  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -73.998  -2.287 -40.029  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -73.776  -3.887 -40.726  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.871  -2.553 -38.739  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -73.095  -3.788 -38.340  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -69.415  -4.931 -39.314  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -69.823  -3.330 -38.770  1.00 24.67           H  
ATOM    832  N   SER A  59     -72.710  -2.300 -43.848  1.00 24.67           N  
ATOM    833  CA  SER A  59     -73.352  -1.921 -45.109  1.00 24.67           C  
ATOM    834  C   SER A  59     -74.530  -2.799 -45.479  1.00 24.67           C  
ATOM    835  O   SER A  59     -75.322  -2.429 -46.350  1.00 24.67           O  
ATOM    836  CB  SER A  59     -72.373  -2.059 -46.247  1.00 24.67           C  
ATOM    837  OG  SER A  59     -72.067  -3.427 -46.464  1.00 24.67           O  
ATOM    838  H   SER A  59     -71.812  -2.769 -43.878  1.00 24.67           H  
ATOM    839  HA  SER A  59     -73.695  -0.889 -45.026  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -72.812  -1.642 -47.149  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -71.464  -1.504 -46.025  1.00 24.67           H  
ATOM    842  HG  SER A  59     -72.943  -3.911 -46.625  1.00 24.67           H  
ATOM    843  N   SER A  60     -74.615  -3.945 -44.805  1.00 24.67           N  
ATOM    844  CA  SER A  60     -75.572  -4.994 -45.095  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.292  -5.474 -46.509  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.810  -6.514 -46.917  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.240  -5.076 -47.030  1.00 24.67           O  
ATOM    848  CB  SER A  60     -77.012  -4.523 -44.935  1.00 24.67           C  
ATOM    849  OG  SER A  60     -77.909  -5.561 -45.218  1.00 24.67           O  
ATOM    850  H   SER A  60     -73.935  -4.099 -44.074  1.00 24.67           H  
ATOM    851  HA  SER A  60     -75.407  -5.824 -44.408  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -77.168  -4.170 -43.912  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -77.224  -3.698 -45.591  1.00 24.67           H  
ATOM    854  HG  SER A  60     -78.785  -5.176 -45.141  1.00 24.67           H  
ENDMDL

REMARK ID 643997 DOMAINID 637576 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.733  -0.764  -0.622  1.00  5.39           N  
ATOM      2  CA  ILE A   1       3.002  -0.304  -0.085  1.00  5.39           C  
ATOM      3  C   ILE A   1       3.114   1.214  -0.116  1.00  5.39           C  
ATOM      4  O   ILE A   1       2.241   1.897  -0.641  1.00  5.39           O  
ATOM      5  CB  ILE A   1       4.161  -0.902  -0.901  1.00  5.39           C  
ATOM      6  CG1 ILE A   1       4.076  -0.399  -2.352  1.00  5.39           C  
ATOM      7  CG2 ILE A   1       4.101  -2.418  -0.856  1.00  5.39           C  
ATOM      8  CD1 ILE A   1       5.293  -0.739  -3.190  1.00  5.39           C  
ATOM      9 1H   ILE A   1       1.744  -1.772  -0.677  1.00  5.39           H  
ATOM     10 2H   ILE A   1       0.983  -0.469  -0.018  1.00  5.39           H  
ATOM     11 3H   ILE A   1       1.596  -0.372  -1.553  1.00  5.39           H  
ATOM     12  HA  ILE A   1       3.083  -0.635   0.948  1.00  5.39           H  
ATOM     13  HB  ILE A   1       5.109  -0.566  -0.492  1.00  5.39           H  
ATOM     14 1HG1 ILE A   1       3.190  -0.831  -2.824  1.00  5.39           H  
ATOM     15 2HG1 ILE A   1       3.959   0.689  -2.342  1.00  5.39           H  
ATOM     16 1HG2 ILE A   1       4.924  -2.834  -1.435  1.00  5.39           H  
ATOM     17 2HG2 ILE A   1       4.177  -2.754   0.176  1.00  5.39           H  
ATOM     18 3HG2 ILE A   1       3.152  -2.754  -1.279  1.00  5.39           H  
ATOM     19 1HD1 ILE A   1       5.156  -0.344  -4.197  1.00  5.39           H  
ATOM     20 2HD1 ILE A   1       6.183  -0.290  -2.745  1.00  5.39           H  
ATOM     21 3HD1 ILE A   1       5.415  -1.818  -3.236  1.00  5.39           H  
ATOM     22  N   GLU A   2       4.214   1.730   0.434  1.00  7.29           N  
ATOM     23  CA  GLU A   2       4.545   3.156   0.348  1.00  7.29           C  
ATOM     24  C   GLU A   2       3.423   4.158   0.639  1.00  7.29           C  
ATOM     25  O   GLU A   2       2.802   4.705  -0.282  1.00  7.29           O  
ATOM     26  CB  GLU A   2       5.199   3.466  -0.998  1.00  7.29           C  
ATOM     27  CG  GLU A   2       6.516   2.693  -1.219  1.00  7.29           C  
ATOM     28  CD  GLU A   2       7.309   3.125  -2.445  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       6.825   3.927  -3.203  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       8.406   2.641  -2.611  1.00  7.29           O  
ATOM     31  H   GLU A   2       4.873   1.116   0.891  1.00  7.29           H  
ATOM     32  HA  GLU A   2       5.313   3.341   1.101  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       4.511   3.212  -1.808  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       5.409   4.534  -1.065  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       7.144   2.825  -0.339  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       6.286   1.638  -1.301  1.00  7.29           H  
ATOM     37  N   VAL A   3       3.126   4.356   1.921  1.00 10.16           N  
ATOM     38  CA  VAL A   3       2.141   5.361   2.292  1.00 10.16           C  
ATOM     39  C   VAL A   3       2.793   6.746   2.219  1.00 10.16           C  
ATOM     40  O   VAL A   3       3.891   6.949   2.745  1.00 10.16           O  
ATOM     41  CB  VAL A   3       1.582   5.114   3.701  1.00 10.16           C  
ATOM     42  CG1 VAL A   3       0.643   6.220   4.082  1.00 10.16           C  
ATOM     43  CG2 VAL A   3       0.843   3.832   3.713  1.00 10.16           C  
ATOM     44  H   VAL A   3       3.625   3.851   2.637  1.00 10.16           H  
ATOM     45  HA  VAL A   3       1.320   5.323   1.583  1.00 10.16           H  
ATOM     46  HB  VAL A   3       2.399   5.090   4.419  1.00 10.16           H  
ATOM     47 1HG1 VAL A   3       0.243   6.040   5.074  1.00 10.16           H  
ATOM     48 2HG1 VAL A   3       1.169   7.162   4.076  1.00 10.16           H  
ATOM     49 3HG1 VAL A   3      -0.172   6.251   3.360  1.00 10.16           H  
ATOM     50 1HG2 VAL A   3       0.435   3.651   4.708  1.00 10.16           H  
ATOM     51 2HG2 VAL A   3       0.035   3.915   2.998  1.00 10.16           H  
ATOM     52 3HG2 VAL A   3       1.508   3.016   3.437  1.00 10.16           H  
ATOM     53  N   ASP A   4       2.131   7.672   1.532  1.00 13.98           N  
ATOM     54  CA  ASP A   4       2.606   9.036   1.332  1.00 13.98           C  
ATOM     55  C   ASP A   4       2.368   9.898   2.567  1.00 13.98           C  
ATOM     56  O   ASP A   4       1.685   9.495   3.508  1.00 13.98           O  
ATOM     57  CB  ASP A   4       1.933   9.645   0.090  1.00 13.98           C  
ATOM     58  CG  ASP A   4       2.718  10.815  -0.576  1.00 13.98           C  
ATOM     59  OD1 ASP A   4       3.708  11.235  -0.019  1.00 13.98           O  
ATOM     60  OD2 ASP A   4       2.310  11.259  -1.623  1.00 13.98           O  
ATOM     61  H   ASP A   4       1.237   7.408   1.126  1.00 13.98           H  
ATOM     62  HA  ASP A   4       3.680   8.997   1.150  1.00 13.98           H  
ATOM     63 1HB  ASP A   4       1.777   8.859  -0.654  1.00 13.98           H  
ATOM     64 2HB  ASP A   4       0.945  10.012   0.371  1.00 13.98           H  
ATOM     65  N   GLU A   5       2.906  11.108   2.539  1.00 18.21           N  
ATOM     66  CA  GLU A   5       2.805  12.041   3.659  1.00 18.21           C  
ATOM     67  C   GLU A   5       1.359  12.382   4.018  1.00 18.21           C  
ATOM     68  O   GLU A   5       1.041  12.603   5.185  1.00 18.21           O  
ATOM     69  CB  GLU A   5       3.559  13.337   3.336  1.00 18.21           C  
ATOM     70  CG  GLU A   5       5.078  13.189   3.277  1.00 18.21           C  
ATOM     71  CD  GLU A   5       5.797  14.480   2.939  1.00 18.21           C  
ATOM     72  OE1 GLU A   5       5.142  15.457   2.655  1.00 18.21           O  
ATOM     73  OE2 GLU A   5       7.006  14.483   2.969  1.00 18.21           O  
ATOM     74  H   GLU A   5       3.435  11.358   1.705  1.00 18.21           H  
ATOM     75  HA  GLU A   5       3.268  11.578   4.529  1.00 18.21           H  
ATOM     76 1HB  GLU A   5       3.226  13.714   2.368  1.00 18.21           H  
ATOM     77 2HB  GLU A   5       3.321  14.093   4.083  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       5.435  12.826   4.240  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       5.319  12.438   2.524  1.00 18.21           H  
ATOM     80  N   ASN A   6       0.478  12.420   3.022  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -0.923  12.753   3.268  1.00 21.84           C  
ATOM     82  C   ASN A   6      -1.785  11.521   3.575  1.00 21.84           C  
ATOM     83  O   ASN A   6      -3.012  11.618   3.619  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -1.498  13.528   2.099  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -1.641  12.729   0.820  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -1.490  11.494   0.755  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -1.940  13.442  -0.243  1.00 21.84           N  
ATOM     88  H   ASN A   6       0.800  12.229   2.083  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -0.967  13.396   4.150  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -2.481  13.912   2.377  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -0.862  14.391   1.897  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -2.049  12.995  -1.135  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.053  14.433  -0.166  1.00 21.84           H  
ATOM     94  N   GLY A   7      -1.153  10.360   3.769  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -1.865   9.125   4.073  1.00 24.02           C  
ATOM     96  C   GLY A   7      -2.219   8.262   2.854  1.00 24.02           C  
ATOM     97  O   GLY A   7      -2.663   7.122   3.017  1.00 24.02           O  
ATOM     98  H   GLY A   7      -0.135  10.312   3.727  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -1.250   8.537   4.755  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -2.775   9.367   4.618  1.00 24.02           H  
ATOM    101  N   THR A   8      -2.034   8.775   1.635  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.365   7.970   0.457  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.534   6.692   0.398  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.312   6.725   0.498  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.146   8.748  -0.862  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.939   9.932  -0.861  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.520   7.888  -2.067  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.698   9.728   1.521  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.415   7.690   0.515  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.098   9.034  -0.943  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.507  10.580  -0.278  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.357   8.458  -2.979  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.903   6.992  -2.091  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.568   7.604  -1.998  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.208   5.566   0.202  1.00 24.25           N  
ATOM    116  CA  LEU A   9      -1.543   4.271   0.106  1.00 24.25           C  
ATOM    117  C   LEU A   9      -1.367   3.796  -1.329  1.00 24.25           C  
ATOM    118  O   LEU A   9      -2.357   3.578  -2.034  1.00 24.25           O  
ATOM    119  CB  LEU A   9      -2.383   3.222   0.849  1.00 24.25           C  
ATOM    120  CG  LEU A   9      -1.912   1.760   0.745  1.00 24.25           C  
ATOM    121  CD1 LEU A   9      -0.582   1.591   1.407  1.00 24.25           C  
ATOM    122  CD2 LEU A   9      -2.946   0.860   1.381  1.00 24.25           C  
ATOM    123  H   LEU A   9      -3.214   5.611   0.135  1.00 24.25           H  
ATOM    124  HA  LEU A   9      -0.561   4.345   0.563  1.00 24.25           H  
ATOM    125 1HB  LEU A   9      -2.399   3.486   1.908  1.00 24.25           H  
ATOM    126 2HB  LEU A   9      -3.402   3.266   0.473  1.00 24.25           H  
ATOM    127  HG  LEU A   9      -1.796   1.497  -0.298  1.00 24.25           H  
ATOM    128 1HD1 LEU A   9      -0.260   0.563   1.314  1.00 24.25           H  
ATOM    129 2HD1 LEU A   9       0.153   2.250   0.932  1.00 24.25           H  
ATOM    130 3HD1 LEU A   9      -0.683   1.838   2.451  1.00 24.25           H  
ATOM    131 1HD2 LEU A   9      -2.624  -0.175   1.300  1.00 24.25           H  
ATOM    132 2HD2 LEU A   9      -3.059   1.125   2.432  1.00 24.25           H  
ATOM    133 3HD2 LEU A   9      -3.900   0.987   0.868  1.00 24.25           H  
ATOM    134  N   ASP A  10      -0.123   3.565  -1.768  1.00 22.56           N  
ATOM    135  CA  ASP A  10       0.062   3.071  -3.133  1.00 22.56           C  
ATOM    136  C   ASP A  10      -0.179   1.548  -3.139  1.00 22.56           C  
ATOM    137  O   ASP A  10       0.749   0.730  -3.180  1.00 22.56           O  
ATOM    138  CB  ASP A  10       1.456   3.415  -3.678  1.00 22.56           C  
ATOM    139  CG  ASP A  10       1.595   3.155  -5.211  1.00 22.56           C  
ATOM    140  OD1 ASP A  10       0.592   3.069  -5.873  1.00 22.56           O  
ATOM    141  OD2 ASP A  10       2.703   3.070  -5.694  1.00 22.56           O  
ATOM    142  H   ASP A  10       0.702   3.758  -1.186  1.00 22.56           H  
ATOM    143  HA  ASP A  10      -0.676   3.537  -3.782  1.00 22.56           H  
ATOM    144 1HB  ASP A  10       1.677   4.464  -3.476  1.00 22.56           H  
ATOM    145 2HB  ASP A  10       2.209   2.825  -3.149  1.00 22.56           H  
ATOM    146  N   LEU A  11      -1.457   1.189  -3.059  1.00 19.25           N  
ATOM    147  CA  LEU A  11      -1.902  -0.194  -2.969  1.00 19.25           C  
ATOM    148  C   LEU A  11      -1.438  -0.973  -4.200  1.00 19.25           C  
ATOM    149  O   LEU A  11      -1.656  -0.545  -5.333  1.00 19.25           O  
ATOM    150  CB  LEU A  11      -3.426  -0.230  -2.831  1.00 19.25           C  
ATOM    151  CG  LEU A  11      -4.041  -1.582  -2.529  1.00 19.25           C  
ATOM    152  CD1 LEU A  11      -3.601  -2.014  -1.141  1.00 19.25           C  
ATOM    153  CD2 LEU A  11      -5.552  -1.467  -2.602  1.00 19.25           C  
ATOM    154  H   LEU A  11      -2.133   1.952  -3.017  1.00 19.25           H  
ATOM    155  HA  LEU A  11      -1.458  -0.643  -2.083  1.00 19.25           H  
ATOM    156 1HB  LEU A  11      -3.711   0.455  -2.027  1.00 19.25           H  
ATOM    157 2HB  LEU A  11      -3.864   0.134  -3.758  1.00 19.25           H  
ATOM    158  HG  LEU A  11      -3.699  -2.317  -3.245  1.00 19.25           H  
ATOM    159 1HD1 LEU A  11      -4.033  -2.977  -0.894  1.00 19.25           H  
ATOM    160 2HD1 LEU A  11      -2.515  -2.085  -1.108  1.00 19.25           H  
ATOM    161 3HD1 LEU A  11      -3.939  -1.279  -0.421  1.00 19.25           H  
ATOM    162 1HD2 LEU A  11      -6.007  -2.424  -2.381  1.00 19.25           H  
ATOM    163 2HD2 LEU A  11      -5.894  -0.727  -1.879  1.00 19.25           H  
ATOM    164 3HD2 LEU A  11      -5.839  -1.154  -3.606  1.00 19.25           H  
ATOM    165  N   SER A  12      -0.807  -2.130  -3.970  1.00 14.98           N  
ATOM    166  CA  SER A  12      -0.241  -2.946  -5.047  1.00 14.98           C  
ATOM    167  C   SER A  12      -0.832  -4.354  -5.144  1.00 14.98           C  
ATOM    168  O   SER A  12      -0.158  -5.284  -5.587  1.00 14.98           O  
ATOM    169  CB  SER A  12       1.264  -3.045  -4.883  1.00 14.98           C  
ATOM    170  OG  SER A  12       1.606  -3.586  -3.637  1.00 14.98           O  
ATOM    171  H   SER A  12      -0.689  -2.436  -3.019  1.00 14.98           H  
ATOM    172  HA  SER A  12      -0.442  -2.440  -5.992  1.00 14.98           H  
ATOM    173 1HB  SER A  12       1.672  -3.673  -5.678  1.00 14.98           H  
ATOM    174 2HB  SER A  12       1.708  -2.052  -4.986  1.00 14.98           H  
ATOM    175  HG  SER A  12       2.555  -3.732  -3.672  1.00 14.98           H  
ATOM    176  N   MET A  13      -2.112  -4.498  -4.785  1.00 11.09           N  
ATOM    177  CA  MET A  13      -2.801  -5.799  -4.821  1.00 11.09           C  
ATOM    178  C   MET A  13      -2.861  -6.395  -6.226  1.00 11.09           C  
ATOM    179  O   MET A  13      -3.034  -7.599  -6.401  1.00 11.09           O  
ATOM    180  CB  MET A  13      -4.187  -5.699  -4.208  1.00 11.09           C  
ATOM    181  CG  MET A  13      -4.157  -5.528  -2.710  1.00 11.09           C  
ATOM    182  SD  MET A  13      -5.784  -5.364  -1.983  1.00 11.09           S  
ATOM    183  CE  MET A  13      -6.371  -7.038  -2.169  1.00 11.09           C  
ATOM    184  H   MET A  13      -2.606  -3.685  -4.452  1.00 11.09           H  
ATOM    185  HA  MET A  13      -2.234  -6.488  -4.207  1.00 11.09           H  
ATOM    186 1HB  MET A  13      -4.721  -4.853  -4.639  1.00 11.09           H  
ATOM    187 2HB  MET A  13      -4.751  -6.604  -4.435  1.00 11.09           H  
ATOM    188 1HG  MET A  13      -3.678  -6.398  -2.270  1.00 11.09           H  
ATOM    189 2HG  MET A  13      -3.565  -4.662  -2.459  1.00 11.09           H  
ATOM    190 1HE  MET A  13      -7.381  -7.118  -1.766  1.00 11.09           H  
ATOM    191 2HE  MET A  13      -6.379  -7.305  -3.227  1.00 11.09           H  
ATOM    192 3HE  MET A  13      -5.708  -7.717  -1.630  1.00 11.09           H  
ATOM    193  N   HIS A  14      -2.693  -5.544  -7.229  1.00  8.47           N  
ATOM    194  CA  HIS A  14      -2.646  -5.929  -8.632  1.00  8.47           C  
ATOM    195  C   HIS A  14      -1.635  -7.056  -8.859  1.00  8.47           C  
ATOM    196  O   HIS A  14      -1.816  -7.902  -9.736  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -2.242  -4.721  -9.488  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -2.180  -4.990 -10.966  1.00  8.47           C  
ATOM    199  ND1 HIS A  14      -3.308  -5.175 -11.742  1.00  8.47           N  
ATOM    200  CD2 HIS A  14      -1.122  -5.107 -11.805  1.00  8.47           C  
ATOM    201  CE1 HIS A  14      -2.944  -5.390 -12.997  1.00  8.47           C  
ATOM    202  NE2 HIS A  14      -1.624  -5.353 -13.062  1.00  8.47           N  
ATOM    203  H   HIS A  14      -2.574  -4.572  -7.001  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -3.626  -6.279  -8.955  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -2.947  -3.907  -9.320  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -1.260  -4.373  -9.169  1.00  8.47           H  
ATOM    207  HD1 HIS A  14      -4.255  -5.151 -11.424  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -0.043  -5.039 -11.649  1.00  8.47           H  
ATOM    209  HE1 HIS A  14      -3.693  -5.559 -13.769  1.00  8.47           H  
ATOM    210  N   LYS A  15      -0.537  -7.038  -8.098  1.00  7.17           N  
ATOM    211  CA  LYS A  15       0.540  -7.997  -8.267  1.00  7.17           C  
ATOM    212  C   LYS A  15       0.357  -9.287  -7.460  1.00  7.17           C  
ATOM    213  O   LYS A  15       1.204 -10.186  -7.516  1.00  7.17           O  
ATOM    214  CB  LYS A  15       1.867  -7.334  -7.917  1.00  7.17           C  
ATOM    215  CG  LYS A  15       2.255  -6.205  -8.877  1.00  7.17           C  
ATOM    216  CD  LYS A  15       3.606  -5.596  -8.519  1.00  7.17           C  
ATOM    217  CE  LYS A  15       3.988  -4.487  -9.497  1.00  7.17           C  
ATOM    218  NZ  LYS A  15       5.303  -3.877  -9.161  1.00  7.17           N  
ATOM    219  H   LYS A  15      -0.452  -6.347  -7.351  1.00  7.17           H  
ATOM    220  HA  LYS A  15       0.574  -8.277  -9.320  1.00  7.17           H  
ATOM    221 1HB  LYS A  15       1.800  -6.909  -6.912  1.00  7.17           H  
ATOM    222 2HB  LYS A  15       2.663  -8.077  -7.915  1.00  7.17           H  
ATOM    223 1HG  LYS A  15       2.293  -6.590  -9.898  1.00  7.17           H  
ATOM    224 2HG  LYS A  15       1.495  -5.425  -8.834  1.00  7.17           H  
ATOM    225 1HD  LYS A  15       3.557  -5.180  -7.512  1.00  7.17           H  
ATOM    226 2HD  LYS A  15       4.374  -6.369  -8.539  1.00  7.17           H  
ATOM    227 1HE  LYS A  15       4.036  -4.901 -10.503  1.00  7.17           H  
ATOM    228 2HE  LYS A  15       3.223  -3.711  -9.471  1.00  7.17           H  
ATOM    229 1HZ  LYS A  15       5.518  -3.151  -9.829  1.00  7.17           H  
ATOM    230 2HZ  LYS A  15       5.266  -3.481  -8.235  1.00  7.17           H  
ATOM    231 3HZ  LYS A  15       6.021  -4.588  -9.195  1.00  7.17           H  
ATOM    232  N   HIS A  16      -0.743  -9.414  -6.710  1.00  7.04           N  
ATOM    233  CA  HIS A  16      -0.959 -10.608  -5.887  1.00  7.04           C  
ATOM    234  C   HIS A  16      -1.481 -11.765  -6.729  1.00  7.04           C  
ATOM    235  O   HIS A  16      -2.646 -12.160  -6.652  1.00  7.04           O  
ATOM    236  CB  HIS A  16      -1.931 -10.320  -4.739  1.00  7.04           C  
ATOM    237  CG  HIS A  16      -1.400  -9.348  -3.722  1.00  7.04           C  
ATOM    238  ND1 HIS A  16      -2.030  -9.118  -2.510  1.00  7.04           N  
ATOM    239  CD2 HIS A  16      -0.300  -8.553  -3.730  1.00  7.04           C  
ATOM    240  CE1 HIS A  16      -1.340  -8.224  -1.823  1.00  7.04           C  
ATOM    241  NE2 HIS A  16      -0.287  -7.869  -2.538  1.00  7.04           N  
ATOM    242  H   HIS A  16      -1.452  -8.683  -6.700  1.00  7.04           H  
ATOM    243  HA  HIS A  16      -0.013 -10.924  -5.448  1.00  7.04           H  
ATOM    244 1HB  HIS A  16      -2.857  -9.912  -5.147  1.00  7.04           H  
ATOM    245 2HB  HIS A  16      -2.178 -11.251  -4.231  1.00  7.04           H  
ATOM    246  HD2 HIS A  16       0.437  -8.469  -4.528  1.00  7.04           H  
ATOM    247  HE1 HIS A  16      -1.596  -7.846  -0.833  1.00  7.04           H  
ATOM    248  HE2 HIS A  16       0.418  -7.200  -2.260  1.00  7.04           H  
ATOM    249  N   ARG A  17      -0.584 -12.296  -7.540  1.00  8.05           N  
ATOM    250  CA  ARG A  17      -0.870 -13.341  -8.506  1.00  8.05           C  
ATOM    251  C   ARG A  17      -1.058 -14.709  -7.867  1.00  8.05           C  
ATOM    252  O   ARG A  17      -0.472 -15.019  -6.827  1.00  8.05           O  
ATOM    253  CB  ARG A  17       0.254 -13.398  -9.525  1.00  8.05           C  
ATOM    254  CG  ARG A  17       0.339 -12.168 -10.430  1.00  8.05           C  
ATOM    255  CD  ARG A  17       1.528 -12.205 -11.328  1.00  8.05           C  
ATOM    256  NE  ARG A  17       2.772 -12.052 -10.582  1.00  8.05           N  
ATOM    257  CZ  ARG A  17       4.007 -12.206 -11.104  1.00  8.05           C  
ATOM    258  NH1 ARG A  17       4.154 -12.521 -12.373  1.00  8.05           N  
ATOM    259  NH2 ARG A  17       5.074 -12.041 -10.340  1.00  8.05           N  
ATOM    260  H   ARG A  17       0.346 -11.878  -7.511  1.00  8.05           H  
ATOM    261  HA  ARG A  17      -1.792 -13.076  -9.025  1.00  8.05           H  
ATOM    262 1HB  ARG A  17       1.205 -13.491  -9.005  1.00  8.05           H  
ATOM    263 2HB  ARG A  17       0.134 -14.282 -10.153  1.00  8.05           H  
ATOM    264 1HG  ARG A  17      -0.557 -12.106 -11.046  1.00  8.05           H  
ATOM    265 2HG  ARG A  17       0.410 -11.272  -9.813  1.00  8.05           H  
ATOM    266 1HD  ARG A  17       1.559 -13.158 -11.853  1.00  8.05           H  
ATOM    267 2HD  ARG A  17       1.463 -11.393 -12.051  1.00  8.05           H  
ATOM    268  HE  ARG A  17       2.702 -11.804  -9.599  1.00  8.05           H  
ATOM    269 1HH1 ARG A  17       3.341 -12.648 -12.960  1.00  8.05           H  
ATOM    270 2HH1 ARG A  17       5.079 -12.637 -12.761  1.00  8.05           H  
ATOM    271 1HH2 ARG A  17       4.960 -11.797  -9.364  1.00  8.05           H  
ATOM    272 2HH2 ARG A  17       5.998 -12.157 -10.729  1.00  8.05           H  
ATOM    273  N   LYS A  18      -1.874 -15.534  -8.514  1.00 10.35           N  
ATOM    274  CA  LYS A  18      -2.114 -16.907  -8.092  1.00 10.35           C  
ATOM    275  C   LYS A  18      -0.809 -17.689  -8.033  1.00 10.35           C  
ATOM    276  O   LYS A  18      -0.014 -17.648  -8.974  1.00 10.35           O  
ATOM    277  CB  LYS A  18      -3.103 -17.577  -9.050  1.00 10.35           C  
ATOM    278  CG  LYS A  18      -3.516 -19.006  -8.689  1.00 10.35           C  
ATOM    279  CD  LYS A  18      -4.573 -19.517  -9.673  1.00 10.35           C  
ATOM    280  CE  LYS A  18      -4.998 -20.939  -9.370  1.00 10.35           C  
ATOM    281  NZ  LYS A  18      -6.051 -21.412 -10.318  1.00 10.35           N  
ATOM    282  H   LYS A  18      -2.340 -15.198  -9.345  1.00 10.35           H  
ATOM    283  HA  LYS A  18      -2.543 -16.893  -7.089  1.00 10.35           H  
ATOM    284 1HB  LYS A  18      -4.011 -16.978  -9.111  1.00 10.35           H  
ATOM    285 2HB  LYS A  18      -2.667 -17.610 -10.048  1.00 10.35           H  
ATOM    286 1HG  LYS A  18      -2.641 -19.664  -8.727  1.00 10.35           H  
ATOM    287 2HG  LYS A  18      -3.920 -19.028  -7.679  1.00 10.35           H  
ATOM    288 1HD  LYS A  18      -5.450 -18.869  -9.634  1.00 10.35           H  
ATOM    289 2HD  LYS A  18      -4.165 -19.483 -10.683  1.00 10.35           H  
ATOM    290 1HE  LYS A  18      -4.132 -21.589  -9.454  1.00 10.35           H  
ATOM    291 2HE  LYS A  18      -5.385 -20.994  -8.352  1.00 10.35           H  
ATOM    292 1HZ  LYS A  18      -6.309 -22.362 -10.093  1.00 10.35           H  
ATOM    293 2HZ  LYS A  18      -6.864 -20.816 -10.242  1.00 10.35           H  
ATOM    294 3HZ  LYS A  18      -5.695 -21.375 -11.263  1.00 10.35           H  
ATOM    295  N   ARG A  19      -0.592 -18.397  -6.930  1.00 13.98           N  
ATOM    296  CA  ARG A  19       0.620 -19.192  -6.752  1.00 13.98           C  
ATOM    297  C   ARG A  19       0.543 -20.524  -7.479  1.00 13.98           C  
ATOM    298  O   ARG A  19      -0.542 -21.090  -7.651  1.00 13.98           O  
ATOM    299  CB  ARG A  19       0.926 -19.406  -5.282  1.00 13.98           C  
ATOM    300  CG  ARG A  19       1.227 -18.116  -4.525  1.00 13.98           C  
ATOM    301  CD  ARG A  19       2.450 -17.459  -5.082  1.00 13.98           C  
ATOM    302  NE  ARG A  19       3.630 -18.313  -4.961  1.00 13.98           N  
ATOM    303  CZ  ARG A  19       4.453 -18.362  -3.892  1.00 13.98           C  
ATOM    304  NH1 ARG A  19       4.246 -17.574  -2.849  1.00 13.98           N  
ATOM    305  NH2 ARG A  19       5.474 -19.206  -3.897  1.00 13.98           N  
ATOM    306  H   ARG A  19      -1.282 -18.373  -6.194  1.00 13.98           H  
ATOM    307  HA  ARG A  19       1.457 -18.633  -7.177  1.00 13.98           H  
ATOM    308 1HB  ARG A  19       0.084 -19.894  -4.799  1.00 13.98           H  
ATOM    309 2HB  ARG A  19       1.794 -20.064  -5.185  1.00 13.98           H  
ATOM    310 1HG  ARG A  19       0.388 -17.424  -4.633  1.00 13.98           H  
ATOM    311 2HG  ARG A  19       1.395 -18.333  -3.472  1.00 13.98           H  
ATOM    312 1HD  ARG A  19       2.291 -17.243  -6.142  1.00 13.98           H  
ATOM    313 2HD  ARG A  19       2.642 -16.529  -4.549  1.00 13.98           H  
ATOM    314  HE  ARG A  19       3.831 -18.960  -5.742  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19       3.467 -16.931  -2.850  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19       4.866 -17.616  -2.053  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19       5.622 -19.831  -4.713  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19       6.096 -19.256  -3.109  1.00 13.98           H  
ATOM    319  N   GLU A  20       1.711 -21.054  -7.832  1.00 18.31           N  
ATOM    320  CA  GLU A  20       1.877 -22.304  -8.576  1.00 18.31           C  
ATOM    321  C   GLU A  20       1.275 -23.552  -7.919  1.00 18.31           C  
ATOM    322  O   GLU A  20       1.005 -24.542  -8.596  1.00 18.31           O  
ATOM    323  CB  GLU A  20       3.379 -22.499  -8.822  1.00 18.31           C  
ATOM    324  CG  GLU A  20       4.225 -22.684  -7.537  1.00 18.31           C  
ATOM    325  CD  GLU A  20       4.574 -21.367  -6.845  1.00 18.31           C  
ATOM    326  OE1 GLU A  20       3.849 -20.416  -7.029  1.00 18.31           O  
ATOM    327  OE2 GLU A  20       5.551 -21.313  -6.127  1.00 18.31           O  
ATOM    328  H   GLU A  20       2.546 -20.529  -7.623  1.00 18.31           H  
ATOM    329  HA  GLU A  20       1.386 -22.173  -9.543  1.00 18.31           H  
ATOM    330 1HB  GLU A  20       3.531 -23.378  -9.448  1.00 18.31           H  
ATOM    331 2HB  GLU A  20       3.774 -21.640  -9.363  1.00 18.31           H  
ATOM    332 1HG  GLU A  20       3.707 -23.326  -6.834  1.00 18.31           H  
ATOM    333 2HG  GLU A  20       5.151 -23.186  -7.813  1.00 18.31           H  
ATOM    334  N   ASN A  21       1.045 -23.500  -6.610  1.00 21.99           N  
ATOM    335  CA  ASN A  21       0.436 -24.615  -5.894  1.00 21.99           C  
ATOM    336  C   ASN A  21      -1.042 -24.755  -6.267  1.00 21.99           C  
ATOM    337  O   ASN A  21      -1.639 -25.824  -6.123  1.00 21.99           O  
ATOM    338  CB  ASN A  21       0.592 -24.431  -4.399  1.00 21.99           C  
ATOM    339  CG  ASN A  21       2.011 -24.640  -3.937  1.00 21.99           C  
ATOM    340  OD1 ASN A  21       2.808 -25.321  -4.594  1.00 21.99           O  
ATOM    341  ND2 ASN A  21       2.342 -24.065  -2.809  1.00 21.99           N  
ATOM    342  H   ASN A  21       1.301 -22.661  -6.114  1.00 21.99           H  
ATOM    343  HA  ASN A  21       0.940 -25.536  -6.191  1.00 21.99           H  
ATOM    344 1HB  ASN A  21       0.272 -23.425  -4.123  1.00 21.99           H  
ATOM    345 2HB  ASN A  21      -0.059 -25.135  -3.878  1.00 21.99           H  
ATOM    346 1HD2 ASN A  21       3.270 -24.167  -2.450  1.00 21.99           H  
ATOM    347 2HD2 ASN A  21       1.667 -23.527  -2.303  1.00 21.99           H  
ATOM    348  N   ALA A  22      -1.641 -23.635  -6.685  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -3.048 -23.510  -7.052  1.00 24.08           C  
ATOM    350  C   ALA A  22      -4.019 -23.991  -5.968  1.00 24.08           C  
ATOM    351  O   ALA A  22      -5.100 -24.486  -6.290  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -3.304 -24.278  -8.339  1.00 24.08           C  
ATOM    353  H   ALA A  22      -1.074 -22.802  -6.819  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -3.242 -22.453  -7.226  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.337 -24.144  -8.644  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -2.640 -23.902  -9.120  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.110 -25.337  -8.181  1.00 24.08           H  
ATOM    358  N   PHE A  23      -3.669 -23.821  -4.693  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.564 -24.241  -3.622  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.190 -23.597  -2.271  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.044 -23.712  -1.828  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.551 -25.767  -3.473  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.620 -26.266  -2.552  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.896 -26.497  -3.037  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.374 -26.475  -1.214  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.902 -26.929  -2.199  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.376 -26.903  -0.367  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.641 -27.130  -0.861  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.776 -23.407  -4.482  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.563 -23.956  -3.926  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.697 -26.238  -4.445  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.583 -26.095  -3.094  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.096 -26.327  -4.096  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.379 -26.290  -0.833  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.902 -27.106  -2.592  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.173 -27.063   0.690  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.435 -27.468  -0.193  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.137 -22.970  -1.545  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.928 -22.324  -0.258  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.832 -23.349   0.874  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.692 -23.415   1.763  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.166 -21.432  -0.147  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.241 -22.191  -0.882  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.527 -22.850  -2.045  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.011 -21.717  -0.307  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.410 -21.256   0.907  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.959 -20.447  -0.593  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.707 -22.926  -0.208  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.039 -21.505  -1.203  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.985 -23.822  -2.209  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.572 -22.202  -2.935  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.737 -24.110   0.849  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.462 -25.233   1.755  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.381 -24.857   3.234  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.489 -25.718   4.104  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.168 -25.902   1.340  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.075 -25.051   1.551  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.087 -23.938   0.082  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.269 -25.956   1.646  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.035 -26.821   1.907  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.224 -26.169   0.285  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.032 -24.910   2.499  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.207 -23.573   3.517  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.131 -23.054   4.879  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.513 -22.903   5.540  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.611 -22.585   6.730  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.409 -21.721   4.892  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.141 -20.745   4.208  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.128 -22.929   2.745  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.552 -23.759   5.475  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.261 -21.407   5.925  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.425 -21.831   4.439  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.048 -20.833   4.518  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.592 -23.141   4.782  1.00 24.36           N  
ATOM    415  CA  SER A  27      -6.957 -22.958   5.285  1.00 24.36           C  
ATOM    416  C   SER A  27      -7.388 -24.042   6.277  1.00 24.36           C  
ATOM    417  O   SER A  27      -8.257 -24.863   5.986  1.00 24.36           O  
ATOM    418  CB  SER A  27      -7.932 -23.000   4.128  1.00 24.36           C  
ATOM    419  OG  SER A  27      -7.640 -22.013   3.187  1.00 24.36           O  
ATOM    420  H   SER A  27      -5.475 -23.414   3.805  1.00 24.36           H  
ATOM    421  HA  SER A  27      -7.015 -21.990   5.779  1.00 24.36           H  
ATOM    422 1HB  SER A  27      -7.893 -23.980   3.652  1.00 24.36           H  
ATOM    423 2HB  SER A  27      -8.942 -22.857   4.508  1.00 24.36           H  
ATOM    424  HG  SER A  27      -6.881 -22.375   2.673  1.00 24.36           H  
ATOM    425  N   SER A  28      -6.785 -24.018   7.460  1.00 23.55           N  
ATOM    426  CA  SER A  28      -7.059 -25.005   8.500  1.00 23.55           C  
ATOM    427  C   SER A  28      -8.533 -25.003   8.881  1.00 23.55           C  
ATOM    428  O   SER A  28      -9.160 -23.948   9.016  1.00 23.55           O  
ATOM    429  CB  SER A  28      -6.213 -24.726   9.727  1.00 23.55           C  
ATOM    430  OG  SER A  28      -6.517 -25.626  10.756  1.00 23.55           O  
ATOM    431  H   SER A  28      -6.071 -23.308   7.593  1.00 23.55           H  
ATOM    432  HA  SER A  28      -6.802 -25.992   8.113  1.00 23.55           H  
ATOM    433 1HB  SER A  28      -5.157 -24.799   9.471  1.00 23.55           H  
ATOM    434 2HB  SER A  28      -6.399 -23.709  10.067  1.00 23.55           H  
ATOM    435  HG  SER A  28      -7.472 -25.566  10.883  1.00 23.55           H  
ATOM    436  N   CYS A  29      -9.089 -26.189   9.106  1.00 22.48           N  
ATOM    437  CA  CYS A  29     -10.508 -26.318   9.440  1.00 22.48           C  
ATOM    438  C   CYS A  29     -10.826 -25.987  10.894  1.00 22.48           C  
ATOM    439  O   CYS A  29     -11.159 -26.868  11.689  1.00 22.48           O  
ATOM    440  CB  CYS A  29     -10.989 -27.731   9.139  1.00 22.48           C  
ATOM    441  SG  CYS A  29     -10.875 -28.173   7.394  1.00 22.48           S  
ATOM    442  H   CYS A  29      -8.525 -27.020   9.005  1.00 22.48           H  
ATOM    443  HA  CYS A  29     -11.063 -25.628   8.805  1.00 22.48           H  
ATOM    444 1HB  CYS A  29     -10.403 -28.449   9.712  1.00 22.48           H  
ATOM    445 2HB  CYS A  29     -12.028 -27.832   9.448  1.00 22.48           H  
ATOM    446  HG  CYS A  29     -11.596 -27.148   6.946  1.00 22.48           H  
ATOM    447  N   SER A  30     -10.723 -24.708  11.222  1.00 21.46           N  
ATOM    448  CA  SER A  30     -10.948 -24.216  12.577  1.00 21.46           C  
ATOM    449  C   SER A  30     -11.597 -22.838  12.569  1.00 21.46           C  
ATOM    450  O   SER A  30     -11.117 -21.913  11.912  1.00 21.46           O  
ATOM    451  CB  SER A  30      -9.636 -24.153  13.332  1.00 21.46           C  
ATOM    452  OG  SER A  30      -9.828 -23.658  14.628  1.00 21.46           O  
ATOM    453  H   SER A  30     -10.429 -24.069  10.480  1.00 21.46           H  
ATOM    454  HA  SER A  30     -11.619 -24.908  13.090  1.00 21.46           H  
ATOM    455 1HB  SER A  30      -9.191 -25.146  13.379  1.00 21.46           H  
ATOM    456 2HB  SER A  30      -8.944 -23.507  12.792  1.00 21.46           H  
ATOM    457  HG  SER A  30     -10.383 -22.869  14.535  1.00 21.46           H  
ATOM    458  N   SER A  31     -12.697 -22.711  13.302  1.00 20.74           N  
ATOM    459  CA  SER A  31     -13.442 -21.460  13.400  1.00 20.74           C  
ATOM    460  C   SER A  31     -12.947 -20.578  14.515  1.00 20.74           C  
ATOM    461  O   SER A  31     -12.460 -21.063  15.537  1.00 20.74           O  
ATOM    462  CB  SER A  31     -14.920 -21.701  13.640  1.00 20.74           C  
ATOM    463  OG  SER A  31     -15.602 -20.471  13.847  1.00 20.74           O  
ATOM    464  H   SER A  31     -13.032 -23.517  13.812  1.00 20.74           H  
ATOM    465  HA  SER A  31     -13.325 -20.918  12.461  1.00 20.74           H  
ATOM    466 1HB  SER A  31     -15.349 -22.219  12.785  1.00 20.74           H  
ATOM    467 2HB  SER A  31     -15.049 -22.339  14.513  1.00 20.74           H  
ATOM    468  HG  SER A  31     -15.272 -20.086  14.712  1.00 20.74           H  
ATOM    469  N   SER A  32     -13.098 -19.281  14.317  1.00 20.48           N  
ATOM    470  CA  SER A  32     -12.852 -18.334  15.380  1.00 20.48           C  
ATOM    471  C   SER A  32     -13.823 -18.665  16.496  1.00 20.48           C  
ATOM    472  O   SER A  32     -14.921 -19.143  16.195  1.00 20.48           O  
ATOM    473  CB  SER A  32     -13.110 -16.912  14.908  1.00 20.48           C  
ATOM    474  OG  SER A  32     -13.073 -15.994  15.987  1.00 20.48           O  
ATOM    475  H   SER A  32     -13.453 -18.960  13.425  1.00 20.48           H  
ATOM    476  HA  SER A  32     -11.819 -18.449  15.698  1.00 20.48           H  
ATOM    477 1HB  SER A  32     -12.353 -16.639  14.174  1.00 20.48           H  
ATOM    478 2HB  SER A  32     -14.078 -16.859  14.411  1.00 20.48           H  
ATOM    479  HG  SER A  32     -12.971 -15.122  15.584  1.00 20.48           H  
ATOM    480  N   PRO A  33     -13.437 -18.517  17.777  1.00 20.74           N  
ATOM    481  CA  PRO A  33     -14.290 -18.680  18.935  1.00 20.74           C  
ATOM    482  C   PRO A  33     -15.355 -17.582  19.019  1.00 20.74           C  
ATOM    483  O   PRO A  33     -16.328 -17.717  19.758  1.00 20.74           O  
ATOM    484  CB  PRO A  33     -13.303 -18.602  20.107  1.00 20.74           C  
ATOM    485  CG  PRO A  33     -12.140 -17.796  19.579  1.00 20.74           C  
ATOM    486  CD  PRO A  33     -12.033 -18.176  18.115  1.00 20.74           C  
ATOM    487  HA  PRO A  33     -14.765 -19.672  18.889  1.00 20.74           H  
ATOM    488 1HB  PRO A  33     -13.791 -18.120  20.970  1.00 20.74           H  
ATOM    489 2HB  PRO A  33     -13.013 -19.613  20.423  1.00 20.74           H  
ATOM    490 1HG  PRO A  33     -12.342 -16.721  19.722  1.00 20.74           H  
ATOM    491 2HG  PRO A  33     -11.227 -18.024  20.149  1.00 20.74           H  
ATOM    492 1HD  PRO A  33     -11.673 -17.298  17.569  1.00 20.74           H  
ATOM    493 2HD  PRO A  33     -11.380 -19.053  17.983  1.00 20.74           H  
ATOM    494  N   GLY A  34     -15.164 -16.475  18.287  1.00 21.46           N  
ATOM    495  CA  GLY A  34     -16.128 -15.384  18.347  1.00 21.46           C  
ATOM    496  C   GLY A  34     -16.272 -14.840  19.764  1.00 21.46           C  
ATOM    497  O   GLY A  34     -15.289 -14.463  20.404  1.00 21.46           O  
ATOM    498  H   GLY A  34     -14.366 -16.375  17.658  1.00 21.46           H  
ATOM    499 1HA  GLY A  34     -15.809 -14.585  17.679  1.00 21.46           H  
ATOM    500 2HA  GLY A  34     -17.093 -15.734  17.987  1.00 21.46           H  
ATOM    501  N   VAL A  35     -17.519 -14.766  20.232  1.00 22.48           N  
ATOM    502  CA  VAL A  35     -17.821 -14.265  21.568  1.00 22.48           C  
ATOM    503  C   VAL A  35     -18.576 -15.317  22.372  1.00 22.48           C  
ATOM    504  O   VAL A  35     -19.629 -15.796  21.954  1.00 22.48           O  
ATOM    505  CB  VAL A  35     -18.665 -12.979  21.479  1.00 22.48           C  
ATOM    506  CG1 VAL A  35     -19.007 -12.485  22.872  1.00 22.48           C  
ATOM    507  CG2 VAL A  35     -17.888 -11.916  20.706  1.00 22.48           C  
ATOM    508  H   VAL A  35     -18.273 -15.095  19.651  1.00 22.48           H  
ATOM    509  HA  VAL A  35     -16.888 -14.036  22.080  1.00 22.48           H  
ATOM    510  HB  VAL A  35     -19.603 -13.195  20.968  1.00 22.48           H  
ATOM    511 1HG1 VAL A  35     -19.611 -11.583  22.800  1.00 22.48           H  
ATOM    512 2HG1 VAL A  35     -19.569 -13.255  23.408  1.00 22.48           H  
ATOM    513 3HG1 VAL A  35     -18.089 -12.266  23.414  1.00 22.48           H  
ATOM    514 1HG2 VAL A  35     -18.483 -11.007  20.639  1.00 22.48           H  
ATOM    515 2HG2 VAL A  35     -16.952 -11.701  21.227  1.00 22.48           H  
ATOM    516 3HG2 VAL A  35     -17.667 -12.275  19.703  1.00 22.48           H  
ATOM    517  N   LYS A  36     -18.034 -15.677  23.531  1.00 23.55           N  
ATOM    518  CA  LYS A  36     -18.665 -16.697  24.361  1.00 23.55           C  
ATOM    519  C   LYS A  36     -20.075 -16.304  24.781  1.00 23.55           C  
ATOM    520  O   LYS A  36     -20.293 -15.216  25.314  1.00 23.55           O  
ATOM    521  CB  LYS A  36     -17.822 -16.968  25.609  1.00 23.55           C  
ATOM    522  CG  LYS A  36     -18.373 -18.073  26.502  1.00 23.55           C  
ATOM    523  CD  LYS A  36     -17.464 -18.353  27.686  1.00 23.55           C  
ATOM    524  CE  LYS A  36     -18.055 -19.434  28.580  1.00 23.55           C  
ATOM    525  NZ  LYS A  36     -17.178 -19.730  29.745  1.00 23.55           N  
ATOM    526  H   LYS A  36     -17.170 -15.251  23.823  1.00 23.55           H  
ATOM    527  HA  LYS A  36     -18.732 -17.615  23.780  1.00 23.55           H  
ATOM    528 1HB  LYS A  36     -16.811 -17.248  25.313  1.00 23.55           H  
ATOM    529 2HB  LYS A  36     -17.750 -16.058  26.206  1.00 23.55           H  
ATOM    530 1HG  LYS A  36     -19.350 -17.776  26.883  1.00 23.55           H  
ATOM    531 2HG  LYS A  36     -18.496 -18.984  25.920  1.00 23.55           H  
ATOM    532 1HD  LYS A  36     -16.485 -18.678  27.330  1.00 23.55           H  
ATOM    533 2HD  LYS A  36     -17.338 -17.441  28.268  1.00 23.55           H  
ATOM    534 1HE  LYS A  36     -19.029 -19.102  28.942  1.00 23.55           H  
ATOM    535 2HE  LYS A  36     -18.188 -20.345  27.997  1.00 23.55           H  
ATOM    536 1HZ  LYS A  36     -17.603 -20.450  30.311  1.00 23.55           H  
ATOM    537 2HZ  LYS A  36     -16.277 -20.049  29.416  1.00 23.55           H  
ATOM    538 3HZ  LYS A  36     -17.057 -18.894  30.298  1.00 23.55           H  
ATOM    539  N   SER A  37     -21.019 -17.220  24.582  1.00 24.36           N  
ATOM    540  CA  SER A  37     -22.396 -16.996  24.983  1.00 24.36           C  
ATOM    541  C   SER A  37     -22.514 -16.945  26.507  1.00 24.36           C  
ATOM    542  O   SER A  37     -21.933 -17.797  27.175  1.00 24.36           O  
ATOM    543  CB  SER A  37     -23.253 -18.139  24.470  1.00 24.36           C  
ATOM    544  OG  SER A  37     -24.561 -18.082  24.984  1.00 24.36           O  
ATOM    545  H   SER A  37     -20.770 -18.085  24.127  1.00 24.36           H  
ATOM    546  HA  SER A  37     -22.730 -16.078  24.517  1.00 24.36           H  
ATOM    547 1HB  SER A  37     -23.285 -18.107  23.383  1.00 24.36           H  
ATOM    548 2HB  SER A  37     -22.794 -19.084  24.756  1.00 24.36           H  
ATOM    549  HG  SER A  37     -24.464 -18.039  25.957  1.00 24.36           H  
ATOM    550  N   PRO A  38     -23.234 -15.969  27.087  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.548 -15.902  28.501  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.264 -17.168  28.957  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.109 -17.722  28.238  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.443 -14.661  28.580  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.983 -13.791  27.429  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.617 -14.758  26.326  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.623 -15.756  29.077  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.483 -14.951  28.487  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.331 -14.181  29.568  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.787 -13.095  27.137  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.130 -13.173  27.745  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.464 -14.946  25.671  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.746 -14.337  25.793  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.933 -17.607  30.166  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.521 -18.797  30.772  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.967 -18.579  31.164  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.389 -17.452  31.413  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.755 -19.251  32.013  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.206 -20.630  32.478  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.938 -21.583  31.794  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.886 -20.710  33.496  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.244 -17.078  30.707  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.489 -19.602  30.037  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.687 -19.270  31.796  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.912 -18.537  32.817  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.717 -19.666  31.301  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.101 -19.568  31.746  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.187 -18.851  33.094  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.128 -18.087  33.328  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.704 -20.954  31.869  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.315 -20.575  31.101  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.660 -18.997  31.011  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.740 -20.881  32.186  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.657 -21.458  30.905  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.139 -21.525  32.607  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.179 -19.036  33.956  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.141 -18.413  35.274  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.814 -16.913  35.220  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.854 -16.232  36.245  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.147 -19.137  36.158  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.846 -19.005  35.668  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.399 -19.658  33.706  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.130 -18.518  35.722  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.199 -18.732  37.166  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.408 -20.192  36.209  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.812 -19.586  34.871  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.444 -16.415  34.037  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.137 -15.008  33.825  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.302 -14.354  33.074  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.613 -13.180  33.277  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.840 -14.869  33.017  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.606 -15.424  33.727  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.327 -15.382  32.877  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.230 -15.950  31.770  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.318 -14.693  33.406  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.409 -17.024  33.231  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.025 -14.514  34.790  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.951 -15.396  32.068  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.664 -13.820  32.789  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.434 -14.833  34.627  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.801 -16.458  34.003  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.448 -14.615  32.916  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.428 -14.246  34.297  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.940 -15.138  32.197  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.063 -14.686  31.380  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.358 -14.522  32.179  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.110 -13.567  31.964  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.300 -15.681  30.258  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.243 -15.676  29.154  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.490 -16.748  28.157  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.518 -16.758  27.055  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.672 -16.065  25.896  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.750 -15.322  25.720  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.769 -16.131  24.928  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.602 -16.087  32.064  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.801 -13.723  30.946  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.332 -16.685  30.678  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.269 -15.490  29.799  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.233 -14.714  28.644  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.271 -15.860  29.609  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.425 -17.712  28.666  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.484 -16.629  27.735  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.651 -17.297  27.198  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.451 -15.268  26.447  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.877 -14.811  24.858  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.952 -16.734  25.016  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.912 -15.616  24.076  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.615 -15.451  33.097  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.824 -15.414  33.910  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.590 -14.658  35.211  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.462 -14.553  35.688  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.322 -16.833  34.197  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.799 -17.562  32.960  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.958 -17.212  32.285  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.274 -18.609  32.283  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.119 -18.016  31.248  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.111 -18.872  31.226  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.969 -16.231  33.223  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.609 -14.891  33.366  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.511 -17.415  34.642  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.138 -16.797  34.917  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -31.362 -19.140  32.531  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -34.942 -17.981  30.534  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.974 -19.604  30.545  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.668 -14.153  35.800  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.584 -13.450  37.078  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.903 -13.475  37.829  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.980 -13.436  37.229  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.162 -12.010  36.863  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.108 -11.319  38.086  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.566 -14.262  35.354  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.834 -13.946  37.695  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.183 -11.985  36.383  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.869 -11.520  36.196  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.019 -11.333  38.446  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.810 -13.540  39.152  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.989 -13.487  40.001  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.687 -12.145  39.840  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.020 -11.121  39.665  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.597 -13.698  41.448  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.043 -14.972  41.637  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.894 -13.597  39.575  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.679 -14.277  39.697  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.876 -12.936  41.743  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.476 -13.580  42.082  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.845 -15.038  42.577  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.014 -12.150  39.924  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.812 -10.933  39.836  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.708 -10.772  41.055  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.353 -11.728  41.492  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.668 -10.915  38.549  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.809 -10.966  37.395  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.527  -9.650  38.482  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.487 -13.034  40.055  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.137 -10.077  39.806  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.319 -11.788  38.539  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.341 -11.809  37.364  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.118  -9.665  37.567  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.198  -9.610  39.337  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.884  -8.771  38.484  1.00 24.67           H  
ATOM    691  N   SER A  48     -38.744  -9.563  41.600  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.587  -9.248  42.743  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.929  -7.768  42.762  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.272  -6.962  42.105  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.890  -9.635  44.033  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.741  -8.858  44.237  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.174  -8.834  41.194  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.515  -9.814  42.659  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.576  -9.496  44.867  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.622 -10.691  44.003  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.412  -9.099  45.107  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.950  -7.407  43.531  1.00 24.36           N  
ATOM    703  CA  ALA A  49     -41.333  -6.010  43.675  1.00 24.36           C  
ATOM    704  C   ALA A  49     -41.892  -5.730  45.072  1.00 24.36           C  
ATOM    705  O   ALA A  49     -43.092  -5.470  45.215  1.00 24.36           O  
ATOM    706  CB  ALA A  49     -42.361  -5.637  42.622  1.00 24.36           C  
ATOM    707  H   ALA A  49     -41.462  -8.119  44.033  1.00 24.36           H  
ATOM    708  HA  ALA A  49     -40.453  -5.392  43.512  1.00 24.36           H  
ATOM    709 1HB  ALA A  49     -42.618  -4.582  42.724  1.00 24.36           H  
ATOM    710 2HB  ALA A  49     -41.945  -5.816  41.628  1.00 24.36           H  
ATOM    711 3HB  ALA A  49     -43.256  -6.242  42.755  1.00 24.36           H  
ATOM    712  N   PRO A  50     -41.054  -5.710  46.126  1.00 23.55           N  
ATOM    713  CA  PRO A  50     -41.437  -5.620  47.533  1.00 23.55           C  
ATOM    714  C   PRO A  50     -41.843  -4.199  47.906  1.00 23.55           C  
ATOM    715  O   PRO A  50     -41.192  -3.532  48.710  1.00 23.55           O  
ATOM    716  CB  PRO A  50     -40.151  -6.052  48.239  1.00 23.55           C  
ATOM    717  CG  PRO A  50     -39.044  -5.563  47.322  1.00 23.55           C  
ATOM    718  CD  PRO A  50     -39.587  -5.753  45.908  1.00 23.55           C  
ATOM    719  HA  PRO A  50     -42.257  -6.327  47.734  1.00 23.55           H  
ATOM    720 1HB  PRO A  50     -40.105  -5.602  49.242  1.00 23.55           H  
ATOM    721 2HB  PRO A  50     -40.141  -7.143  48.375  1.00 23.55           H  
ATOM    722 1HG  PRO A  50     -38.811  -4.511  47.548  1.00 23.55           H  
ATOM    723 2HG  PRO A  50     -38.121  -6.137  47.503  1.00 23.55           H  
ATOM    724 1HD  PRO A  50     -39.250  -4.916  45.284  1.00 23.55           H  
ATOM    725 2HD  PRO A  50     -39.265  -6.723  45.515  1.00 23.55           H  
ATOM    726  N   SER A  51     -42.929  -3.755  47.288  1.00 22.48           N  
ATOM    727  CA  SER A  51     -43.473  -2.411  47.386  1.00 22.48           C  
ATOM    728  C   SER A  51     -44.789  -2.328  48.165  1.00 22.48           C  
ATOM    729  O   SER A  51     -45.483  -1.311  48.103  1.00 22.48           O  
ATOM    730  CB  SER A  51     -43.668  -1.880  45.979  1.00 22.48           C  
ATOM    731  OG  SER A  51     -44.557  -2.696  45.253  1.00 22.48           O  
ATOM    732  H   SER A  51     -43.386  -4.400  46.649  1.00 22.48           H  
ATOM    733  HA  SER A  51     -42.738  -1.786  47.895  1.00 22.48           H  
ATOM    734 1HB  SER A  51     -44.049  -0.861  46.018  1.00 22.48           H  
ATOM    735 2HB  SER A  51     -42.705  -1.852  45.471  1.00 22.48           H  
ATOM    736  HG  SER A  51     -44.227  -3.609  45.343  1.00 22.48           H  
ATOM    737  N   SER A  52     -45.133  -3.390  48.902  1.00 21.46           N  
ATOM    738  CA  SER A  52     -46.397  -3.438  49.650  1.00 21.46           C  
ATOM    739  C   SER A  52     -46.545  -2.345  50.719  1.00 21.46           C  
ATOM    740  O   SER A  52     -47.663  -1.985  51.082  1.00 21.46           O  
ATOM    741  CB  SER A  52     -46.544  -4.802  50.296  1.00 21.46           C  
ATOM    742  OG  SER A  52     -45.542  -5.016  51.259  1.00 21.46           O  
ATOM    743  H   SER A  52     -44.509  -4.184  48.919  1.00 21.46           H  
ATOM    744  HA  SER A  52     -47.211  -3.310  48.934  1.00 21.46           H  
ATOM    745 1HB  SER A  52     -47.525  -4.872  50.767  1.00 21.46           H  
ATOM    746 2HB  SER A  52     -46.493  -5.578  49.534  1.00 21.46           H  
ATOM    747  HG  SER A  52     -45.807  -5.803  51.747  1.00 21.46           H  
ATOM    748  N   SER A  53     -45.419  -1.823  51.211  1.00 20.74           N  
ATOM    749  CA  SER A  53     -45.396  -0.747  52.201  1.00 20.74           C  
ATOM    750  C   SER A  53     -46.299  -0.987  53.413  1.00 20.74           C  
ATOM    751  O   SER A  53     -47.037  -0.090  53.822  1.00 20.74           O  
ATOM    752  CB  SER A  53     -45.785   0.564  51.542  1.00 20.74           C  
ATOM    753  OG  SER A  53     -44.894   0.896  50.503  1.00 20.74           O  
ATOM    754  H   SER A  53     -44.547  -2.187  50.863  1.00 20.74           H  
ATOM    755  HA  SER A  53     -44.372  -0.656  52.566  1.00 20.74           H  
ATOM    756 1HB  SER A  53     -46.800   0.498  51.149  1.00 20.74           H  
ATOM    757 2HB  SER A  53     -45.778   1.352  52.291  1.00 20.74           H  
ATOM    758  HG  SER A  53     -45.171   0.374  49.730  1.00 20.74           H  
ATOM    759  N   MET A  54     -46.237  -2.177  54.002  1.00 20.48           N  
ATOM    760  CA  MET A  54     -47.088  -2.455  55.151  1.00 20.48           C  
ATOM    761  C   MET A  54     -46.473  -1.898  56.424  1.00 20.48           C  
ATOM    762  O   MET A  54     -45.259  -1.988  56.625  1.00 20.48           O  
ATOM    763  CB  MET A  54     -47.320  -3.954  55.288  1.00 20.48           C  
ATOM    764  CG  MET A  54     -47.971  -4.585  54.067  1.00 20.48           C  
ATOM    765  SD  MET A  54     -49.583  -3.889  53.681  1.00 20.48           S  
ATOM    766  CE  MET A  54     -50.547  -4.454  55.079  1.00 20.48           C  
ATOM    767  H   MET A  54     -45.616  -2.884  53.637  1.00 20.48           H  
ATOM    768  HA  MET A  54     -48.048  -1.960  55.002  1.00 20.48           H  
ATOM    769 1HB  MET A  54     -46.369  -4.452  55.464  1.00 20.48           H  
ATOM    770 2HB  MET A  54     -47.957  -4.145  56.155  1.00 20.48           H  
ATOM    771 1HG  MET A  54     -47.324  -4.428  53.211  1.00 20.48           H  
ATOM    772 2HG  MET A  54     -48.083  -5.658  54.221  1.00 20.48           H  
ATOM    773 1HE  MET A  54     -51.574  -4.101  54.978  1.00 20.48           H  
ATOM    774 2HE  MET A  54     -50.540  -5.545  55.109  1.00 20.48           H  
ATOM    775 3HE  MET A  54     -50.116  -4.062  56.002  1.00 20.48           H  
ATOM    776  N   THR A  55     -47.317  -1.334  57.281  1.00 20.74           N  
ATOM    777  CA  THR A  55     -46.896  -0.776  58.560  1.00 20.74           C  
ATOM    778  C   THR A  55     -47.790  -1.294  59.679  1.00 20.74           C  
ATOM    779  O   THR A  55     -48.777  -1.984  59.422  1.00 20.74           O  
ATOM    780  CB  THR A  55     -46.951   0.766  58.549  1.00 20.74           C  
ATOM    781  OG1 THR A  55     -48.317   1.193  58.462  1.00 20.74           O  
ATOM    782  CG2 THR A  55     -46.173   1.324  57.355  1.00 20.74           C  
ATOM    783  H   THR A  55     -48.295  -1.287  57.032  1.00 20.74           H  
ATOM    784  HA  THR A  55     -45.874  -1.092  58.765  1.00 20.74           H  
ATOM    785  HB  THR A  55     -46.515   1.149  59.470  1.00 20.74           H  
ATOM    786  HG1 THR A  55     -48.803   0.845  59.216  1.00 20.74           H  
ATOM    787 1HG2 THR A  55     -46.221   2.412  57.369  1.00 20.74           H  
ATOM    788 2HG2 THR A  55     -45.132   1.006  57.420  1.00 20.74           H  
ATOM    789 3HG2 THR A  55     -46.605   0.960  56.424  1.00 20.74           H  
ATOM    790  N   SER A  56     -47.460  -0.930  60.913  1.00 21.46           N  
ATOM    791  CA  SER A  56     -48.270  -1.304  62.066  1.00 21.46           C  
ATOM    792  C   SER A  56     -48.095  -0.258  63.178  1.00 21.46           C  
ATOM    793  O   SER A  56     -46.990   0.258  63.343  1.00 21.46           O  
ATOM    794  CB  SER A  56     -47.836  -2.669  62.578  1.00 21.46           C  
ATOM    795  OG  SER A  56     -48.566  -3.049  63.715  1.00 21.46           O  
ATOM    796  H   SER A  56     -46.628  -0.375  61.055  1.00 21.46           H  
ATOM    797  HA  SER A  56     -49.297  -1.381  61.736  1.00 21.46           H  
ATOM    798 1HB  SER A  56     -47.974  -3.411  61.792  1.00 21.46           H  
ATOM    799 2HB  SER A  56     -46.775  -2.642  62.820  1.00 21.46           H  
ATOM    800  HG  SER A  56     -48.433  -2.337  64.371  1.00 21.46           H  
ATOM    801  N   PRO A  57     -49.162   0.122  63.908  1.00 22.48           N  
ATOM    802  CA  PRO A  57     -49.124   0.989  65.074  1.00 22.48           C  
ATOM    803  C   PRO A  57     -48.236   0.416  66.165  1.00 22.48           C  
ATOM    804  O   PRO A  57     -48.178  -0.801  66.352  1.00 22.48           O  
ATOM    805  CB  PRO A  57     -50.590   1.018  65.525  1.00 22.48           C  
ATOM    806  CG  PRO A  57     -51.385   0.727  64.278  1.00 22.48           C  
ATOM    807  CD  PRO A  57     -50.538  -0.241  63.483  1.00 22.48           C  
ATOM    808  HA  PRO A  57     -48.781   1.990  64.774  1.00 22.48           H  
ATOM    809 1HB  PRO A  57     -50.747   0.270  66.318  1.00 22.48           H  
ATOM    810 2HB  PRO A  57     -50.828   1.998  65.964  1.00 22.48           H  
ATOM    811 1HG  PRO A  57     -52.367   0.307  64.548  1.00 22.48           H  
ATOM    812 2HG  PRO A  57     -51.583   1.662  63.733  1.00 22.48           H  
ATOM    813 1HD  PRO A  57     -50.773  -1.287  63.732  1.00 22.48           H  
ATOM    814 2HD  PRO A  57     -50.714   0.000  62.425  1.00 22.48           H  
ATOM    815  N   GLN A  58     -47.570   1.296  66.904  1.00 23.55           N  
ATOM    816  CA  GLN A  58     -46.727   0.880  68.021  1.00 23.55           C  
ATOM    817  C   GLN A  58     -47.534   0.622  69.287  1.00 23.55           C  
ATOM    818  O   GLN A  58     -48.277   1.487  69.751  1.00 23.55           O  
ATOM    819  CB  GLN A  58     -45.647   1.938  68.289  1.00 23.55           C  
ATOM    820  CG  GLN A  58     -44.783   1.683  69.524  1.00 23.55           C  
ATOM    821  CD  GLN A  58     -43.900   0.452  69.438  1.00 23.55           C  
ATOM    822  OE1 GLN A  58     -43.091   0.286  68.513  1.00 23.55           O  
ATOM    823  NE2 GLN A  58     -44.051  -0.426  70.431  1.00 23.55           N  
ATOM    824  H   GLN A  58     -47.651   2.279  66.693  1.00 23.55           H  
ATOM    825  HA  GLN A  58     -46.230  -0.050  67.748  1.00 23.55           H  
ATOM    826 1HB  GLN A  58     -44.985   2.004  67.426  1.00 23.55           H  
ATOM    827 2HB  GLN A  58     -46.118   2.911  68.415  1.00 23.55           H  
ATOM    828 1HG  GLN A  58     -44.136   2.546  69.670  1.00 23.55           H  
ATOM    829 2HG  GLN A  58     -45.439   1.569  70.386  1.00 23.55           H  
ATOM    830 1HE2 GLN A  58     -43.502  -1.259  70.456  1.00 23.55           H  
ATOM    831 2HE2 GLN A  58     -44.737  -0.233  71.178  1.00 23.55           H  
ATOM    832  N   SER A  59     -47.394  -0.582  69.831  1.00 24.36           N  
ATOM    833  CA  SER A  59     -48.077  -0.954  71.063  1.00 24.36           C  
ATOM    834  C   SER A  59     -47.575  -0.106  72.230  1.00 24.36           C  
ATOM    835  O   SER A  59     -46.369   0.157  72.336  1.00 24.36           O  
ATOM    836  CB  SER A  59     -47.854  -2.423  71.362  1.00 24.36           C  
ATOM    837  OG  SER A  59     -48.444  -2.776  72.578  1.00 24.36           O  
ATOM    838  H   SER A  59     -46.790  -1.252  69.378  1.00 24.36           H  
ATOM    839  HA  SER A  59     -49.145  -0.773  70.939  1.00 24.36           H  
ATOM    840 1HB  SER A  59     -48.271  -3.029  70.558  1.00 24.36           H  
ATOM    841 2HB  SER A  59     -46.784  -2.623  71.404  1.00 24.36           H  
ATOM    842  HG  SER A  59     -48.162  -2.101  73.213  1.00 24.36           H  
ATOM    843  N   SER A  60     -48.493   0.291  73.110  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.151   1.081  74.286  1.00 24.67           C  
ATOM    845  C   SER A  60     -49.257   1.001  75.331  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.002   0.648  76.482  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.427   1.053  74.956  1.00 24.67           O  
ATOM    848  CB  SER A  60     -47.914   2.531  73.897  1.00 24.67           C  
ATOM    849  OG  SER A  60     -47.617   3.313  75.022  1.00 24.67           O  
ATOM    850  H   SER A  60     -49.460   0.044  72.947  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.236   0.679  74.722  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -47.090   2.590  73.183  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -48.801   2.924  73.401  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.807   2.948  75.390  1.00 24.67           H  
ENDMDL

REMARK ID 643997 DOMAINID 637576 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.143  -0.320   0.192  1.00  4.82           N  
ATOM      2  CA  ILE A   1       1.422  -0.930  -0.129  1.00  4.82           C  
ATOM      3  C   ILE A   1       2.547   0.086   0.064  1.00  4.82           C  
ATOM      4  O   ILE A   1       3.492  -0.166   0.813  1.00  4.82           O  
ATOM      5  CB  ILE A   1       1.417  -1.496  -1.567  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       0.293  -2.544  -1.737  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       2.747  -2.131  -1.894  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       0.407  -3.729  -0.825  1.00  4.82           C  
ATOM      9 1H   ILE A   1      -0.594  -0.994   0.063  1.00  4.82           H  
ATOM     10 2H   ILE A   1       0.153   0.001   1.149  1.00  4.82           H  
ATOM     11 3H   ILE A   1      -0.013   0.475  -0.428  1.00  4.82           H  
ATOM     12  HA  ILE A   1       1.595  -1.758   0.559  1.00  4.82           H  
ATOM     13  HB  ILE A   1       1.219  -0.681  -2.267  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1      -0.646  -2.080  -1.536  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1       0.295  -2.897  -2.768  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       2.729  -2.510  -2.914  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1       3.524  -1.399  -1.801  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       2.939  -2.950  -1.202  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1      -0.420  -4.411  -1.007  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       1.347  -4.246  -1.014  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       0.379  -3.396   0.211  1.00  4.82           H  
ATOM     22  N   GLU A   2       2.431   1.245  -0.592  1.00  6.79           N  
ATOM     23  CA  GLU A   2       3.403   2.341  -0.436  1.00  6.79           C  
ATOM     24  C   GLU A   2       2.657   3.664  -0.430  1.00  6.79           C  
ATOM     25  O   GLU A   2       1.630   3.784  -1.073  1.00  6.79           O  
ATOM     26  CB  GLU A   2       4.471   2.360  -1.548  1.00  6.79           C  
ATOM     27  CG  GLU A   2       5.450   1.185  -1.564  1.00  6.79           C  
ATOM     28  CD  GLU A   2       6.513   1.303  -2.640  1.00  6.79           C  
ATOM     29  OE1 GLU A   2       6.509   2.279  -3.348  1.00  6.79           O  
ATOM     30  OE2 GLU A   2       7.330   0.414  -2.746  1.00  6.79           O  
ATOM     31  H   GLU A   2       1.629   1.410  -1.199  1.00  6.79           H  
ATOM     32  HA  GLU A   2       3.906   2.233   0.524  1.00  6.79           H  
ATOM     33 1HB  GLU A   2       3.974   2.385  -2.518  1.00  6.79           H  
ATOM     34 2HB  GLU A   2       5.056   3.279  -1.464  1.00  6.79           H  
ATOM     35 1HG  GLU A   2       5.931   1.117  -0.591  1.00  6.79           H  
ATOM     36 2HG  GLU A   2       4.906   0.282  -1.726  1.00  6.79           H  
ATOM     37  N   VAL A   3       3.153   4.665   0.273  1.00  9.82           N  
ATOM     38  CA  VAL A   3       2.436   5.931   0.229  1.00  9.82           C  
ATOM     39  C   VAL A   3       3.282   7.063  -0.347  1.00  9.82           C  
ATOM     40  O   VAL A   3       4.368   7.368   0.149  1.00  9.82           O  
ATOM     41  CB  VAL A   3       1.915   6.279   1.640  1.00  9.82           C  
ATOM     42  CG1 VAL A   3       1.196   7.603   1.618  1.00  9.82           C  
ATOM     43  CG2 VAL A   3       0.958   5.180   2.108  1.00  9.82           C  
ATOM     44  H   VAL A   3       4.002   4.559   0.809  1.00  9.82           H  
ATOM     45  HA  VAL A   3       1.562   5.820  -0.414  1.00  9.82           H  
ATOM     46  HB  VAL A   3       2.754   6.365   2.328  1.00  9.82           H  
ATOM     47 1HG1 VAL A   3       0.832   7.842   2.614  1.00  9.82           H  
ATOM     48 2HG1 VAL A   3       1.876   8.373   1.294  1.00  9.82           H  
ATOM     49 3HG1 VAL A   3       0.352   7.549   0.927  1.00  9.82           H  
ATOM     50 1HG2 VAL A   3       0.583   5.423   3.101  1.00  9.82           H  
ATOM     51 2HG2 VAL A   3       0.124   5.121   1.411  1.00  9.82           H  
ATOM     52 3HG2 VAL A   3       1.471   4.224   2.142  1.00  9.82           H  
ATOM     53  N   ASP A   4       2.761   7.662  -1.411  1.00 13.85           N  
ATOM     54  CA  ASP A   4       3.342   8.794  -2.125  1.00 13.85           C  
ATOM     55  C   ASP A   4       3.007  10.067  -1.373  1.00 13.85           C  
ATOM     56  O   ASP A   4       2.293  10.035  -0.380  1.00 13.85           O  
ATOM     57  CB  ASP A   4       2.834   8.860  -3.582  1.00 13.85           C  
ATOM     58  CG  ASP A   4       3.746   9.686  -4.565  1.00 13.85           C  
ATOM     59  OD1 ASP A   4       4.687  10.285  -4.094  1.00 13.85           O  
ATOM     60  OD2 ASP A   4       3.472   9.721  -5.743  1.00 13.85           O  
ATOM     61  H   ASP A   4       1.875   7.309  -1.751  1.00 13.85           H  
ATOM     62  HA  ASP A   4       4.426   8.681  -2.143  1.00 13.85           H  
ATOM     63 1HB  ASP A   4       2.731   7.840  -3.977  1.00 13.85           H  
ATOM     64 2HB  ASP A   4       1.845   9.308  -3.591  1.00 13.85           H  
ATOM     65  N   GLU A   5       3.524  11.186  -1.838  1.00 18.26           N  
ATOM     66  CA  GLU A   5       3.253  12.475  -1.210  1.00 18.26           C  
ATOM     67  C   GLU A   5       1.751  12.812  -1.193  1.00 18.26           C  
ATOM     68  O   GLU A   5       1.273  13.501  -0.290  1.00 18.26           O  
ATOM     69  CB  GLU A   5       4.013  13.582  -1.940  1.00 18.26           C  
ATOM     70  CG  GLU A   5       5.531  13.527  -1.772  1.00 18.26           C  
ATOM     71  CD  GLU A   5       6.267  14.613  -2.537  1.00 18.26           C  
ATOM     72  OE1 GLU A   5       5.637  15.344  -3.269  1.00 18.26           O  
ATOM     73  OE2 GLU A   5       7.463  14.707  -2.383  1.00 18.26           O  
ATOM     74  H   GLU A   5       4.129  11.118  -2.658  1.00 18.26           H  
ATOM     75  HA  GLU A   5       3.600  12.428  -0.175  1.00 18.26           H  
ATOM     76 1HB  GLU A   5       3.795  13.519  -3.008  1.00 18.26           H  
ATOM     77 2HB  GLU A   5       3.666  14.553  -1.592  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       5.771  13.616  -0.714  1.00 18.26           H  
ATOM     79 2HG  GLU A   5       5.877  12.551  -2.114  1.00 18.26           H  
ATOM     80  N   ASN A   6       1.024  12.373  -2.222  1.00 21.95           N  
ATOM     81  CA  ASN A   6      -0.408  12.636  -2.340  1.00 21.95           C  
ATOM     82  C   ASN A   6      -1.274  11.592  -1.611  1.00 21.95           C  
ATOM     83  O   ASN A   6      -0.774  10.673  -0.963  1.00 21.95           O  
ATOM     84  CB  ASN A   6      -0.799  12.743  -3.806  1.00 21.95           C  
ATOM     85  CG  ASN A   6      -0.631  11.449  -4.562  1.00 21.95           C  
ATOM     86  OD1 ASN A   6      -0.512  10.380  -3.972  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      -0.614  11.539  -5.868  1.00 21.95           N  
ATOM     88  H   ASN A   6       1.491  11.823  -2.931  1.00 21.95           H  
ATOM     89  HA  ASN A   6      -0.612  13.599  -1.867  1.00 21.95           H  
ATOM     90 1HB  ASN A   6      -1.834  13.067  -3.891  1.00 21.95           H  
ATOM     91 2HB  ASN A   6      -0.182  13.503  -4.284  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      -0.500  10.715  -6.425  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      -0.709  12.429  -6.308  1.00 21.95           H  
ATOM     94  N   GLY A   7      -2.594  11.717  -1.745  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -3.538  10.843  -1.043  1.00 24.07           C  
ATOM     96  C   GLY A   7      -3.687   9.444  -1.647  1.00 24.07           C  
ATOM     97  O   GLY A   7      -4.734   9.122  -2.210  1.00 24.07           O  
ATOM     98  H   GLY A   7      -2.961  12.464  -2.313  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -3.221  10.749  -0.003  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -4.514  11.325  -1.023  1.00 24.07           H  
ATOM    101  N   THR A   8      -2.648   8.620  -1.516  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.675   7.280  -2.100  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.153   6.172  -1.182  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.795   6.405  -0.029  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.821   7.254  -3.374  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.057   6.022  -4.104  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.342   7.334  -2.962  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.819   8.988  -1.049  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.705   7.041  -2.358  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.070   8.105  -4.009  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.294   5.879  -4.738  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.271   7.321  -3.860  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.170   8.261  -2.410  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.073   6.488  -2.335  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.193   4.949  -1.725  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.734   3.721  -1.094  1.00 24.04           C  
ATOM    117  C   LEU A   9      -0.891   2.943  -2.096  1.00 24.04           C  
ATOM    118  O   LEU A   9      -0.293   1.890  -1.782  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.917   2.883  -0.638  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.827   3.486   0.412  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -5.019   2.561   0.610  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.045   3.670   1.704  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.473   4.910  -2.694  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.109   3.970  -0.239  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.529   2.663  -1.499  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -2.532   1.958  -0.236  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -4.200   4.452   0.072  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -5.688   2.984   1.358  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -5.555   2.450  -0.334  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -4.672   1.585   0.943  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.695   4.102   2.465  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -2.676   2.706   2.048  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -2.202   4.339   1.530  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.987   3.396  -3.353  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -0.309   2.755  -4.483  1.00 21.83           C  
ATOM    136  C   ASP A  10      -0.455   1.231  -4.493  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.530   0.486  -4.498  1.00 21.83           O  
ATOM    138  CB  ASP A  10       1.142   3.211  -4.553  1.00 21.83           C  
ATOM    139  CG  ASP A  10       1.231   4.709  -4.956  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       0.226   5.244  -5.429  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       2.258   5.304  -4.758  1.00 21.83           O  
ATOM    142  H   ASP A  10      -1.504   4.257  -3.501  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -0.782   3.122  -5.393  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       1.623   3.073  -3.581  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       1.685   2.607  -5.280  1.00 21.83           H  
ATOM    146  N   LEU A  11      -1.702   0.755  -4.537  1.00 18.04           N  
ATOM    147  CA  LEU A  11      -1.983  -0.675  -4.415  1.00 18.04           C  
ATOM    148  C   LEU A  11      -1.714  -1.448  -5.703  1.00 18.04           C  
ATOM    149  O   LEU A  11      -2.628  -2.010  -6.304  1.00 18.04           O  
ATOM    150  CB  LEU A  11      -3.461  -0.869  -4.048  1.00 18.04           C  
ATOM    151  CG  LEU A  11      -3.934  -0.171  -2.763  1.00 18.04           C  
ATOM    152  CD1 LEU A  11      -5.405  -0.441  -2.552  1.00 18.04           C  
ATOM    153  CD2 LEU A  11      -3.124  -0.631  -1.600  1.00 18.04           C  
ATOM    154  H   LEU A  11      -2.469   1.409  -4.593  1.00 18.04           H  
ATOM    155  HA  LEU A  11      -1.355  -1.079  -3.629  1.00 18.04           H  
ATOM    156 1HB  LEU A  11      -4.064  -0.480  -4.866  1.00 18.04           H  
ATOM    157 2HB  LEU A  11      -3.668  -1.928  -3.958  1.00 18.04           H  
ATOM    158  HG  LEU A  11      -3.813   0.896  -2.880  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11      -5.741   0.076  -1.653  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11      -5.969  -0.079  -3.411  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11      -5.566  -1.513  -2.436  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11      -3.462  -0.126  -0.702  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11      -3.239  -1.702  -1.473  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11      -2.088  -0.383  -1.795  1.00 18.04           H  
ATOM    165  N   SER A  12      -0.449  -1.477  -6.116  1.00 13.61           N  
ATOM    166  CA  SER A  12      -0.030  -2.146  -7.348  1.00 13.61           C  
ATOM    167  C   SER A  12      -0.181  -3.667  -7.320  1.00 13.61           C  
ATOM    168  O   SER A  12      -0.284  -4.298  -8.369  1.00 13.61           O  
ATOM    169  CB  SER A  12       1.411  -1.784  -7.653  1.00 13.61           C  
ATOM    170  OG  SER A  12       2.271  -2.269  -6.658  1.00 13.61           O  
ATOM    171  H   SER A  12       0.227  -0.968  -5.550  1.00 13.61           H  
ATOM    172  HA  SER A  12      -0.655  -1.767  -8.160  1.00 13.61           H  
ATOM    173 1HB  SER A  12       1.689  -2.209  -8.615  1.00 13.61           H  
ATOM    174 2HB  SER A  12       1.509  -0.701  -7.729  1.00 13.61           H  
ATOM    175  HG  SER A  12       2.198  -1.640  -5.928  1.00 13.61           H  
ATOM    176  N   MET A  13      -0.184  -4.250  -6.119  1.00  9.66           N  
ATOM    177  CA  MET A  13      -0.337  -5.693  -5.936  1.00  9.66           C  
ATOM    178  C   MET A  13       0.566  -6.477  -6.891  1.00  9.66           C  
ATOM    179  O   MET A  13       0.095  -7.328  -7.642  1.00  9.66           O  
ATOM    180  CB  MET A  13      -1.800  -6.073  -6.107  1.00  9.66           C  
ATOM    181  CG  MET A  13      -2.700  -5.390  -5.084  1.00  9.66           C  
ATOM    182  SD  MET A  13      -2.329  -5.865  -3.393  1.00  9.66           S  
ATOM    183  CE  MET A  13      -3.041  -4.489  -2.512  1.00  9.66           C  
ATOM    184  H   MET A  13      -0.091  -3.657  -5.311  1.00  9.66           H  
ATOM    185  HA  MET A  13      -0.033  -5.943  -4.920  1.00  9.66           H  
ATOM    186 1HB  MET A  13      -2.140  -5.795  -7.105  1.00  9.66           H  
ATOM    187 2HB  MET A  13      -1.913  -7.150  -6.005  1.00  9.66           H  
ATOM    188 1HG  MET A  13      -2.590  -4.312  -5.168  1.00  9.66           H  
ATOM    189 2HG  MET A  13      -3.739  -5.637  -5.293  1.00  9.66           H  
ATOM    190 1HE  MET A  13      -2.907  -4.632  -1.442  1.00  9.66           H  
ATOM    191 2HE  MET A  13      -2.539  -3.581  -2.821  1.00  9.66           H  
ATOM    192 3HE  MET A  13      -4.106  -4.417  -2.739  1.00  9.66           H  
ATOM    193  N   HIS A  14       1.873  -6.197  -6.836  1.00  6.78           N  
ATOM    194  CA  HIS A  14       2.836  -6.775  -7.771  1.00  6.78           C  
ATOM    195  C   HIS A  14       2.802  -8.298  -7.843  1.00  6.78           C  
ATOM    196  O   HIS A  14       2.717  -8.858  -8.941  1.00  6.78           O  
ATOM    197  CB  HIS A  14       4.255  -6.324  -7.389  1.00  6.78           C  
ATOM    198  CG  HIS A  14       5.350  -6.882  -8.264  1.00  6.78           C  
ATOM    199  ND1 HIS A  14       5.605  -6.408  -9.535  1.00  6.78           N  
ATOM    200  CD2 HIS A  14       6.255  -7.868  -8.042  1.00  6.78           C  
ATOM    201  CE1 HIS A  14       6.621  -7.079 -10.058  1.00  6.78           C  
ATOM    202  NE2 HIS A  14       7.034  -7.969  -9.173  1.00  6.78           N  
ATOM    203  H   HIS A  14       2.186  -5.512  -6.169  1.00  6.78           H  
ATOM    204  HA  HIS A  14       2.623  -6.396  -8.768  1.00  6.78           H  
ATOM    205 1HB  HIS A  14       4.307  -5.234  -7.436  1.00  6.78           H  
ATOM    206 2HB  HIS A  14       4.463  -6.613  -6.361  1.00  6.78           H  
ATOM    207  HD1 HIS A  14       5.113  -5.674 -10.002  1.00  6.78           H  
ATOM    208  HD2 HIS A  14       6.440  -8.522  -7.189  1.00  6.78           H  
ATOM    209  HE1 HIS A  14       6.976  -6.852 -11.063  1.00  6.78           H  
ATOM    210  N   LYS A  15       2.894  -8.991  -6.710  1.00  5.06           N  
ATOM    211  CA  LYS A  15       2.850 -10.445  -6.784  1.00  5.06           C  
ATOM    212  C   LYS A  15       2.329 -11.121  -5.529  1.00  5.06           C  
ATOM    213  O   LYS A  15       2.887 -10.987  -4.432  1.00  5.06           O  
ATOM    214  CB  LYS A  15       4.233 -11.003  -7.130  1.00  5.06           C  
ATOM    215  CG  LYS A  15       4.265 -12.518  -7.326  1.00  5.06           C  
ATOM    216  CD  LYS A  15       5.637 -12.999  -7.793  1.00  5.06           C  
ATOM    217  CE  LYS A  15       5.656 -14.514  -7.983  1.00  5.06           C  
ATOM    218  NZ  LYS A  15       6.984 -15.000  -8.464  1.00  5.06           N  
ATOM    219  H   LYS A  15       2.968  -8.514  -5.823  1.00  5.06           H  
ATOM    220  HA  LYS A  15       2.168 -10.714  -7.593  1.00  5.06           H  
ATOM    221 1HB  LYS A  15       4.593 -10.545  -8.054  1.00  5.06           H  
ATOM    222 2HB  LYS A  15       4.939 -10.749  -6.341  1.00  5.06           H  
ATOM    223 1HG  LYS A  15       4.017 -13.011  -6.388  1.00  5.06           H  
ATOM    224 2HG  LYS A  15       3.519 -12.799  -8.068  1.00  5.06           H  
ATOM    225 1HD  LYS A  15       5.888 -12.514  -8.739  1.00  5.06           H  
ATOM    226 2HD  LYS A  15       6.388 -12.724  -7.054  1.00  5.06           H  
ATOM    227 1HE  LYS A  15       5.426 -14.994  -7.032  1.00  5.06           H  
ATOM    228 2HE  LYS A  15       4.895 -14.792  -8.712  1.00  5.06           H  
ATOM    229 1HZ  LYS A  15       6.955 -16.004  -8.577  1.00  5.06           H  
ATOM    230 2HZ  LYS A  15       7.199 -14.568  -9.352  1.00  5.06           H  
ATOM    231 3HZ  LYS A  15       7.698 -14.760  -7.792  1.00  5.06           H  
ATOM    232  N   HIS A  16       1.314 -11.951  -5.705  1.00  4.34           N  
ATOM    233  CA  HIS A  16       0.724 -12.687  -4.599  1.00  4.34           C  
ATOM    234  C   HIS A  16       1.518 -13.959  -4.348  1.00  4.34           C  
ATOM    235  O   HIS A  16       1.113 -15.056  -4.730  1.00  4.34           O  
ATOM    236  CB  HIS A  16      -0.743 -13.004  -4.891  1.00  4.34           C  
ATOM    237  CG  HIS A  16      -1.593 -11.766  -5.004  1.00  4.34           C  
ATOM    238  ND1 HIS A  16      -1.675 -10.824  -3.998  1.00  4.34           N  
ATOM    239  CD2 HIS A  16      -2.385 -11.314  -6.006  1.00  4.34           C  
ATOM    240  CE1 HIS A  16      -2.482  -9.846  -4.378  1.00  4.34           C  
ATOM    241  NE2 HIS A  16      -2.925 -10.120  -5.591  1.00  4.34           N  
ATOM    242  H   HIS A  16       0.914 -12.041  -6.630  1.00  4.34           H  
ATOM    243  HA  HIS A  16       0.764 -12.087  -3.690  1.00  4.34           H  
ATOM    244 1HB  HIS A  16      -0.819 -13.567  -5.821  1.00  4.34           H  
ATOM    245 2HB  HIS A  16      -1.147 -13.627  -4.094  1.00  4.34           H  
ATOM    246  HD2 HIS A  16      -2.559 -11.802  -6.966  1.00  4.34           H  
ATOM    247  HE1 HIS A  16      -2.737  -8.966  -3.791  1.00  4.34           H  
ATOM    248  HE2 HIS A  16      -3.558  -9.548  -6.131  1.00  4.34           H  
ATOM    249  N   ARG A  17       2.680 -13.783  -3.736  1.00  4.46           N  
ATOM    250  CA  ARG A  17       3.620 -14.873  -3.514  1.00  4.46           C  
ATOM    251  C   ARG A  17       2.994 -15.988  -2.683  1.00  4.46           C  
ATOM    252  O   ARG A  17       2.350 -15.728  -1.667  1.00  4.46           O  
ATOM    253  CB  ARG A  17       4.865 -14.354  -2.812  1.00  4.46           C  
ATOM    254  CG  ARG A  17       5.736 -13.425  -3.655  1.00  4.46           C  
ATOM    255  CD  ARG A  17       6.933 -12.951  -2.901  1.00  4.46           C  
ATOM    256  NE  ARG A  17       7.762 -12.054  -3.697  1.00  4.46           N  
ATOM    257  CZ  ARG A  17       8.902 -11.476  -3.267  1.00  4.46           C  
ATOM    258  NH1 ARG A  17       9.341 -11.708  -2.050  1.00  4.46           N  
ATOM    259  NH2 ARG A  17       9.579 -10.673  -4.072  1.00  4.46           N  
ATOM    260  H   ARG A  17       2.919 -12.823  -3.482  1.00  4.46           H  
ATOM    261  HA  ARG A  17       3.908 -15.281  -4.484  1.00  4.46           H  
ATOM    262 1HB  ARG A  17       4.574 -13.809  -1.913  1.00  4.46           H  
ATOM    263 2HB  ARG A  17       5.482 -15.195  -2.497  1.00  4.46           H  
ATOM    264 1HG  ARG A  17       6.077 -13.954  -4.542  1.00  4.46           H  
ATOM    265 2HG  ARG A  17       5.150 -12.552  -3.956  1.00  4.46           H  
ATOM    266 1HD  ARG A  17       6.608 -12.412  -2.011  1.00  4.46           H  
ATOM    267 2HD  ARG A  17       7.542 -13.805  -2.605  1.00  4.46           H  
ATOM    268  HE  ARG A  17       7.457 -11.847  -4.637  1.00  4.46           H  
ATOM    269 1HH1 ARG A  17       8.824 -12.321  -1.435  1.00  4.46           H  
ATOM    270 2HH1 ARG A  17      10.194 -11.274  -1.729  1.00  4.46           H  
ATOM    271 1HH2 ARG A  17       9.243 -10.494  -5.008  1.00  4.46           H  
ATOM    272 2HH2 ARG A  17      10.432 -10.240  -3.751  1.00  4.46           H  
ATOM    273  N   LYS A  18       3.213 -17.236  -3.109  1.00  5.46           N  
ATOM    274  CA  LYS A  18       2.672 -18.419  -2.430  1.00  5.46           C  
ATOM    275  C   LYS A  18       3.197 -18.641  -1.009  1.00  5.46           C  
ATOM    276  O   LYS A  18       2.461 -19.134  -0.157  1.00  5.46           O  
ATOM    277  CB  LYS A  18       2.939 -19.672  -3.266  1.00  5.46           C  
ATOM    278  CG  LYS A  18       2.118 -19.748  -4.554  1.00  5.46           C  
ATOM    279  CD  LYS A  18       2.430 -21.012  -5.351  1.00  5.46           C  
ATOM    280  CE  LYS A  18       1.602 -21.082  -6.633  1.00  5.46           C  
ATOM    281  NZ  LYS A  18       1.923 -22.295  -7.437  1.00  5.46           N  
ATOM    282  H   LYS A  18       3.750 -17.369  -3.953  1.00  5.46           H  
ATOM    283  HA  LYS A  18       1.592 -18.289  -2.354  1.00  5.46           H  
ATOM    284 1HB  LYS A  18       3.995 -19.717  -3.531  1.00  5.46           H  
ATOM    285 2HB  LYS A  18       2.717 -20.557  -2.668  1.00  5.46           H  
ATOM    286 1HG  LYS A  18       1.056 -19.739  -4.301  1.00  5.46           H  
ATOM    287 2HG  LYS A  18       2.329 -18.873  -5.170  1.00  5.46           H  
ATOM    288 1HD  LYS A  18       3.490 -21.029  -5.611  1.00  5.46           H  
ATOM    289 2HD  LYS A  18       2.211 -21.890  -4.743  1.00  5.46           H  
ATOM    290 1HE  LYS A  18       0.545 -21.100  -6.371  1.00  5.46           H  
ATOM    291 2HE  LYS A  18       1.803 -20.195  -7.234  1.00  5.46           H  
ATOM    292 1HZ  LYS A  18       1.357 -22.305  -8.273  1.00  5.46           H  
ATOM    293 2HZ  LYS A  18       2.901 -22.281  -7.692  1.00  5.46           H  
ATOM    294 3HZ  LYS A  18       1.731 -23.121  -6.890  1.00  5.46           H  
ATOM    295  N   ARG A  19       4.463 -18.262  -0.781  1.00  7.53           N  
ATOM    296  CA  ARG A  19       5.186 -18.438   0.488  1.00  7.53           C  
ATOM    297  C   ARG A  19       5.543 -19.903   0.762  1.00  7.53           C  
ATOM    298  O   ARG A  19       4.872 -20.823   0.305  1.00  7.53           O  
ATOM    299  CB  ARG A  19       4.410 -17.860   1.671  1.00  7.53           C  
ATOM    300  CG  ARG A  19       4.236 -16.339   1.630  1.00  7.53           C  
ATOM    301  CD  ARG A  19       3.477 -15.834   2.803  1.00  7.53           C  
ATOM    302  NE  ARG A  19       3.252 -14.396   2.730  1.00  7.53           N  
ATOM    303  CZ  ARG A  19       4.109 -13.457   3.181  1.00  7.53           C  
ATOM    304  NH1 ARG A  19       5.245 -13.812   3.742  1.00  7.53           N  
ATOM    305  NH2 ARG A  19       3.808 -12.176   3.057  1.00  7.53           N  
ATOM    306  H   ARG A  19       4.957 -17.840  -1.549  1.00  7.53           H  
ATOM    307  HA  ARG A  19       6.119 -17.879   0.416  1.00  7.53           H  
ATOM    308 1HB  ARG A  19       3.441 -18.320   1.797  1.00  7.53           H  
ATOM    309 2HB  ARG A  19       4.967 -18.076   2.581  1.00  7.53           H  
ATOM    310 1HG  ARG A  19       5.214 -15.861   1.619  1.00  7.53           H  
ATOM    311 2HG  ARG A  19       3.688 -16.062   0.724  1.00  7.53           H  
ATOM    312 1HD  ARG A  19       2.506 -16.328   2.845  1.00  7.53           H  
ATOM    313 2HD  ARG A  19       4.031 -16.045   3.716  1.00  7.53           H  
ATOM    314  HE  ARG A  19       2.391 -14.079   2.300  1.00  7.53           H  
ATOM    315 1HH1 ARG A  19       5.476 -14.791   3.838  1.00  7.53           H  
ATOM    316 2HH1 ARG A  19       5.885 -13.108   4.079  1.00  7.53           H  
ATOM    317 1HH2 ARG A  19       2.935 -11.903   2.627  1.00  7.53           H  
ATOM    318 2HH2 ARG A  19       4.448 -11.472   3.393  1.00  7.53           H  
ATOM    319  N   GLU A  20       6.648 -20.110   1.483  1.00 10.73           N  
ATOM    320  CA  GLU A  20       7.129 -21.453   1.831  1.00 10.73           C  
ATOM    321  C   GLU A  20       6.135 -22.242   2.696  1.00 10.73           C  
ATOM    322  O   GLU A  20       6.023 -23.467   2.598  1.00 10.73           O  
ATOM    323  CB  GLU A  20       8.472 -21.353   2.562  1.00 10.73           C  
ATOM    324  CG  GLU A  20       9.635 -20.885   1.687  1.00 10.73           C  
ATOM    325  CD  GLU A  20      10.942 -20.755   2.447  1.00 10.73           C  
ATOM    326  OE1 GLU A  20      10.927 -20.875   3.649  1.00 10.73           O  
ATOM    327  OE2 GLU A  20      11.951 -20.535   1.818  1.00 10.73           O  
ATOM    328  H   GLU A  20       7.174 -19.313   1.811  1.00 10.73           H  
ATOM    329  HA  GLU A  20       7.279 -22.008   0.904  1.00 10.73           H  
ATOM    330 1HB  GLU A  20       8.379 -20.658   3.397  1.00 10.73           H  
ATOM    331 2HB  GLU A  20       8.734 -22.327   2.976  1.00 10.73           H  
ATOM    332 1HG  GLU A  20       9.772 -21.599   0.876  1.00 10.73           H  
ATOM    333 2HG  GLU A  20       9.379 -19.923   1.247  1.00 10.73           H  
ATOM    334  N   ASN A  21       5.398 -21.537   3.553  1.00 14.76           N  
ATOM    335  CA  ASN A  21       4.456 -22.190   4.457  1.00 14.76           C  
ATOM    336  C   ASN A  21       3.177 -22.541   3.709  1.00 14.76           C  
ATOM    337  O   ASN A  21       2.149 -21.891   3.862  1.00 14.76           O  
ATOM    338  CB  ASN A  21       4.161 -21.301   5.655  1.00 14.76           C  
ATOM    339  CG  ASN A  21       3.396 -21.994   6.769  1.00 14.76           C  
ATOM    340  OD1 ASN A  21       3.203 -23.217   6.782  1.00 14.76           O  
ATOM    341  ND2 ASN A  21       2.979 -21.208   7.733  1.00 14.76           N  
ATOM    342  H   ASN A  21       5.504 -20.536   3.574  1.00 14.76           H  
ATOM    343  HA  ASN A  21       4.897 -23.120   4.812  1.00 14.76           H  
ATOM    344 1HB  ASN A  21       5.099 -20.923   6.062  1.00 14.76           H  
ATOM    345 2HB  ASN A  21       3.581 -20.440   5.325  1.00 14.76           H  
ATOM    346 1HD2 ASN A  21       2.497 -21.584   8.522  1.00 14.76           H  
ATOM    347 2HD2 ASN A  21       3.166 -20.227   7.690  1.00 14.76           H  
ATOM    348  N   ALA A  22       3.280 -23.586   2.892  1.00 18.94           N  
ATOM    349  CA  ALA A  22       2.213 -24.071   2.018  1.00 18.94           C  
ATOM    350  C   ALA A  22       0.957 -24.489   2.774  1.00 18.94           C  
ATOM    351  O   ALA A  22      -0.151 -24.356   2.254  1.00 18.94           O  
ATOM    352  CB  ALA A  22       2.717 -25.246   1.202  1.00 18.94           C  
ATOM    353  H   ALA A  22       4.203 -24.017   2.841  1.00 18.94           H  
ATOM    354  HA  ALA A  22       1.941 -23.258   1.344  1.00 18.94           H  
ATOM    355 1HB  ALA A  22       1.935 -25.584   0.524  1.00 18.94           H  
ATOM    356 2HB  ALA A  22       3.592 -24.933   0.630  1.00 18.94           H  
ATOM    357 3HB  ALA A  22       2.994 -26.054   1.867  1.00 18.94           H  
ATOM    358  N   PHE A  23       1.125 -25.014   3.989  1.00 22.29           N  
ATOM    359  CA  PHE A  23      -0.015 -25.493   4.766  1.00 22.29           C  
ATOM    360  C   PHE A  23      -0.030 -24.963   6.208  1.00 22.29           C  
ATOM    361  O   PHE A  23       0.282 -25.720   7.126  1.00 22.29           O  
ATOM    362  CB  PHE A  23      -0.006 -27.022   4.802  1.00 22.29           C  
ATOM    363  CG  PHE A  23      -0.019 -27.641   3.434  1.00 22.29           C  
ATOM    364  CD1 PHE A  23       1.166 -28.061   2.852  1.00 22.29           C  
ATOM    365  CD2 PHE A  23      -1.190 -27.777   2.718  1.00 22.29           C  
ATOM    366  CE1 PHE A  23       1.178 -28.607   1.584  1.00 22.29           C  
ATOM    367  CE2 PHE A  23      -1.183 -28.320   1.450  1.00 22.29           C  
ATOM    368  CZ  PHE A  23       0.005 -28.735   0.883  1.00 22.29           C  
ATOM    369  H   PHE A  23       2.056 -25.073   4.373  1.00 22.29           H  
ATOM    370  HA  PHE A  23      -0.931 -25.172   4.273  1.00 22.29           H  
ATOM    371 1HB  PHE A  23       0.884 -27.368   5.329  1.00 22.29           H  
ATOM    372 2HB  PHE A  23      -0.876 -27.381   5.352  1.00 22.29           H  
ATOM    373  HD1 PHE A  23       2.097 -27.952   3.405  1.00 22.29           H  
ATOM    374  HD2 PHE A  23      -2.129 -27.441   3.161  1.00 22.29           H  
ATOM    375  HE1 PHE A  23       2.119 -28.931   1.140  1.00 22.29           H  
ATOM    376  HE2 PHE A  23      -2.114 -28.419   0.892  1.00 22.29           H  
ATOM    377  HZ  PHE A  23       0.012 -29.163  -0.118  1.00 22.29           H  
ATOM    378  N   PRO A  24      -0.352 -23.676   6.444  1.00 24.16           N  
ATOM    379  CA  PRO A  24      -0.346 -23.036   7.743  1.00 24.16           C  
ATOM    380  C   PRO A  24      -1.294 -23.728   8.708  1.00 24.16           C  
ATOM    381  O   PRO A  24      -2.345 -24.230   8.302  1.00 24.16           O  
ATOM    382  CB  PRO A  24      -0.863 -21.626   7.436  1.00 24.16           C  
ATOM    383  CG  PRO A  24      -0.577 -21.420   5.978  1.00 24.16           C  
ATOM    384  CD  PRO A  24      -0.774 -22.775   5.355  1.00 24.16           C  
ATOM    385  HA  PRO A  24       0.679 -23.022   8.138  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -1.935 -21.561   7.685  1.00 24.16           H  
ATOM    387 2HB  PRO A  24      -0.346 -20.896   8.072  1.00 24.16           H  
ATOM    388 1HG  PRO A  24      -1.248 -20.658   5.556  1.00 24.16           H  
ATOM    389 2HG  PRO A  24       0.452 -21.048   5.836  1.00 24.16           H  
ATOM    390 1HD  PRO A  24      -1.822 -22.949   5.084  1.00 24.16           H  
ATOM    391 2HD  PRO A  24      -0.127 -22.811   4.508  1.00 24.16           H  
ATOM    392  N   SER A  25      -0.943 -23.726   9.986  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.806 -24.281  11.019  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.107 -23.495  11.088  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.102 -22.273  10.926  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.114 -24.253  12.364  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.974 -24.706  13.375  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.060 -23.318  10.254  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.040 -25.316  10.759  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.225 -24.880  12.329  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.792 -23.237  12.585  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.731 -24.091  13.378  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.217 -24.182  11.346  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.498 -23.494  11.478  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.454 -22.483  12.592  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.840 -22.724  13.635  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.633 -24.447  11.787  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.848 -23.730  12.007  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.167 -25.184  11.454  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.712 -22.971  10.546  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.762 -25.143  10.961  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.388 -25.027  12.674  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.701 -23.088  12.776  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.117 -21.361  12.369  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.229 -20.345  13.389  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.270 -20.829  14.360  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.935 -21.847  14.102  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.706 -19.017  12.836  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.073 -19.079  12.501  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.573 -21.224  11.479  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.276 -20.226  13.905  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.545 -18.232  13.572  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.124 -18.765  11.952  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.575 -19.137  13.377  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.385 -20.109  15.463  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.407 -20.336  16.462  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.675 -19.713  15.917  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.661 -19.119  14.831  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.087 -19.648  17.769  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.290 -18.261  17.639  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.753 -19.334  15.593  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.558 -21.409  16.606  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.726 -20.043  18.559  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.055 -19.846  18.049  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.196 -17.880  18.521  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.757 -19.841  16.680  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.050 -19.268  16.336  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.290 -17.983  17.137  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.434 -17.579  17.378  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.166 -20.268  16.619  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.080 -21.752  15.598  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.680 -20.353  17.544  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.054 -19.028  15.272  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.128 -20.571  17.665  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.131 -19.793  16.447  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.188 -21.122  14.431  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.201 -17.312  17.531  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.270 -16.087  18.325  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.774 -14.901  17.507  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.004 -14.016  17.127  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.895 -15.739  18.860  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.373 -16.786  19.630  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.274 -17.679  17.314  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.956 -16.250  19.159  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.224 -15.525  18.027  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.963 -14.838  19.465  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.194 -17.473  18.996  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.071 -14.902  17.235  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.718 -13.878  16.426  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.455 -12.494  16.996  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.424 -12.307  18.213  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.209 -14.113  16.351  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.839 -13.071  15.655  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.605 -15.700  17.572  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.304 -13.919  15.419  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.405 -15.063  15.855  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.617 -14.179  17.359  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.620 -12.255  16.140  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.259 -11.533  16.099  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.962 -10.164  16.488  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.037  -9.543  17.382  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.221  -9.722  17.112  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.839  -9.306  15.241  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.710  -7.944  15.568  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.301 -11.774  15.118  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.999 -10.197  16.976  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.964  -9.627  14.674  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.711  -9.451  14.605  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.354  -7.522  14.775  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.644  -8.780  18.428  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.482  -8.009  19.326  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.786  -6.609  18.783  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.254  -5.751  19.534  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.619  -7.927  20.583  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.212  -7.832  20.047  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.206  -8.734  18.812  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.412  -8.563  19.516  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.910  -7.049  21.180  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.782  -8.815  21.212  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.976  -6.783  19.800  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.487  -8.150  20.809  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.599  -8.260  18.024  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.844  -9.737  19.099  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.466  -6.358  17.504  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.636  -5.031  16.931  1.00 24.67           C  
ATOM    496  C   GLY A  34     -16.081  -4.737  16.538  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.019  -5.366  17.029  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.058  -7.075  16.908  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.295  -4.284  17.648  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.997  -4.942  16.054  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.264  -3.753  15.666  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.599  -3.293  15.311  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.457  -4.304  14.557  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.041  -4.879  13.550  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.493  -2.006  14.472  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.874  -1.577  13.974  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.864  -0.913  15.322  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.459  -3.291  15.267  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.115  -3.046  16.240  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.872  -2.194  13.596  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.780  -0.670  13.380  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.306  -2.364  13.357  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.529  -1.387  14.823  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.774   0.001  14.734  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -17.491  -0.725  16.193  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.874  -1.231  15.650  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.673  -4.484  15.066  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.703  -5.344  14.502  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.550  -4.564  13.506  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.960  -3.439  13.797  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.586  -5.911  15.621  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.691  -6.867  15.164  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -23.459  -7.453  16.352  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.603  -8.356  15.882  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.688  -7.557  15.229  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.895  -3.976  15.909  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.224  -6.167  13.970  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.962  -6.445  16.337  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -22.062  -5.090  16.153  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.395  -6.332  14.534  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.257  -7.678  14.583  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -22.782  -8.028  16.985  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.882  -6.640  16.941  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.215  -9.078  15.165  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.020  -8.892  16.734  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.465  -8.147  14.899  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.064  -6.889  15.883  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.320  -7.059  14.432  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.812  -5.138  12.336  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.661  -4.454  11.368  1.00 24.67           C  
ATOM    541  C   SER A  37     -24.034  -4.232  12.024  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.539  -5.143  12.682  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.803  -5.299  10.113  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.568  -5.455   9.469  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.427  -6.050  12.125  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.186  -3.511  11.118  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.204  -6.276  10.376  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.513  -4.833   9.432  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.744  -5.977   8.680  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.721  -3.100  11.779  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.989  -2.718  12.404  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.249  -3.437  11.922  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.217  -2.802  11.499  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.034  -1.220  12.078  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.321  -1.098  10.751  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.188  -2.097  10.837  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.887  -2.853  13.493  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.081  -0.880  12.034  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.553  -0.648  12.884  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.997  -1.311   9.942  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.966  -0.064  10.603  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.996  -2.533   9.850  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.299  -1.602  11.262  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.231  -4.762  12.033  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.373  -5.644  11.774  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.175  -5.296  10.508  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.687  -5.411   9.376  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.297  -5.646  13.004  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.617  -6.196  14.288  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.851  -7.159  14.216  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.858  -5.638  15.331  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.364  -5.169  12.363  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.987  -6.655  11.646  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.647  -4.631  13.205  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.174  -6.271  12.807  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.439  -4.923  10.731  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -31.428  -4.544   9.735  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.417  -3.632  10.446  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.461  -3.637  11.676  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.121  -5.757   9.141  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.743  -4.872  11.688  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.939  -3.979   8.943  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.865  -5.430   8.415  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.385  -6.392   8.647  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.614  -6.320   9.932  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.170  -2.813   9.691  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.175  -1.881  10.252  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.527  -0.709  11.014  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.203   0.082  11.671  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.165  -2.607  11.159  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.793  -3.663  10.478  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.070  -2.826   8.674  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.741  -1.462   9.421  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.690  -2.972  12.057  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.924  -1.894  11.481  1.00 24.67           H  
ATOM    596  HG  SER A  41     -36.383  -4.074  11.116  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.202  -0.614  10.886  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.345   0.450  11.388  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.709   1.018  10.135  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.208   2.140  10.085  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.248  -0.086  12.317  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.715  -0.752  13.596  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.525  -1.228  14.456  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.508  -0.527  14.562  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.652  -2.401  15.072  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.747  -1.332  10.346  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.939   1.221  11.882  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.660  -0.817  11.771  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -29.576   0.725  12.588  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -31.309  -0.047  14.174  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.316  -1.627  13.333  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -28.908  -2.762  15.643  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.484  -2.944  14.960  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.714   0.145   9.131  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.114   0.305   7.810  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.176   0.585   6.754  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.894   0.580   5.554  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.405  -0.983   7.426  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.240  -1.368   8.292  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.781  -2.754   7.998  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.190  -2.904   6.684  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.967  -4.096   6.087  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.301  -5.218   6.700  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.413  -4.143   4.883  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.176  -0.732   9.322  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.407   1.134   7.839  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -30.115  -1.804   7.466  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.051  -0.909   6.397  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.412  -0.682   8.112  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.530  -1.323   9.342  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.064  -3.091   8.745  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.653  -3.390   8.032  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.922  -2.067   6.185  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.740  -5.200   7.641  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.133  -6.105   6.252  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.157  -3.287   4.412  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.248  -5.034   4.439  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.408   0.772   7.207  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.546   0.943   6.319  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.406   2.117   6.772  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.424   2.455   7.956  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.392  -0.340   6.292  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.623  -1.578   5.845  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.875  -2.376   6.722  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.466  -2.125   4.618  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.301  -3.353   6.027  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.646  -3.221   4.759  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.555   0.805   8.204  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -33.201   1.154   5.307  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.801  -0.523   7.278  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.234  -0.202   5.614  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -33.901  -1.760   3.688  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.652  -4.132   6.426  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.354  -3.824   4.001  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.121   2.732   5.835  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.014   3.842   6.158  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.133   3.995   5.140  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.956   3.721   3.952  1.00 24.67           O  
ATOM    659  CB  SER A  45     -35.238   5.143   6.240  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.095   6.219   6.525  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.053   2.419   4.877  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.467   3.648   7.130  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.478   5.066   7.016  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.727   5.323   5.296  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.719   6.276   5.773  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.291   4.428   5.625  1.00 24.67           N  
ATOM    667  CA  SER A  46     -39.437   4.704   4.771  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.125   5.848   3.815  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.387   6.769   4.172  1.00 24.67           O  
ATOM    670  CB  SER A  46     -40.642   5.057   5.617  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.020   3.978   6.429  1.00 24.67           O  
ATOM    672  H   SER A  46     -38.365   4.600   6.619  1.00 24.67           H  
ATOM    673  HA  SER A  46     -39.661   3.812   4.185  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.408   5.920   6.240  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.471   5.339   4.967  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.787   4.277   6.926  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.711   5.795   2.621  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.551   6.843   1.620  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.887   7.495   1.293  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.890   6.807   1.102  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.915   6.290   0.325  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.611   5.760   0.614  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.790   7.386  -0.733  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.291   4.998   2.402  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.892   7.613   2.021  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.539   5.490  -0.068  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.689   4.965   1.150  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.340   6.969  -1.633  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -39.773   7.780  -0.978  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.161   8.189  -0.353  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.894   8.823   1.240  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.088   9.590   0.910  1.00 24.67           C  
ATOM    693  C   SER A  48     -41.757  10.949   0.349  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.752  11.563   0.710  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.973   9.811   2.118  1.00 24.67           C  
ATOM    696  OG  SER A  48     -44.098  10.607   1.772  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.033   9.318   1.424  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.652   9.041   0.155  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.309   8.848   2.504  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.404  10.303   2.903  1.00 24.67           H  
ATOM    701  HG  SER A  48     -43.753  11.519   1.531  1.00 24.67           H  
ATOM    702  N   ALA A  49     -42.617  11.420  -0.536  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -42.497  12.772  -1.029  1.00 24.67           C  
ATOM    704  C   ALA A  49     -42.780  13.689   0.161  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.441  13.235   1.105  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.473  13.035  -2.164  1.00 24.67           C  
ATOM    707  H   ALA A  49     -43.397  10.843  -0.825  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.488  12.910  -1.392  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.368  14.062  -2.512  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.266  12.352  -2.986  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -44.490  12.880  -1.809  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.220  14.912   0.210  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -42.523  15.935   1.195  1.00 24.67           C  
ATOM    714  C   PRO A  50     -44.001  16.288   1.172  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.630  16.283   0.112  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.677  17.122   0.721  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.540  16.503  -0.053  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.135  15.288  -0.729  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -42.215  15.588   2.191  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.298  17.799   0.112  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.336  17.705   1.590  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.131  17.232  -0.771  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.720  16.241   0.632  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.531  15.532  -1.726  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.338  14.534  -0.755  1.00 24.67           H  
ATOM    726  N   SER A  51     -44.552  16.610   2.336  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.948  17.019   2.422  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.179  18.297   1.628  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.337  19.198   1.643  1.00 24.67           O  
ATOM    730  CB  SER A  51     -46.352  17.231   3.865  1.00 24.67           C  
ATOM    731  OG  SER A  51     -47.670  17.705   3.948  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.993  16.581   3.177  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.569  16.231   1.992  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.264  16.293   4.411  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -45.677  17.948   4.330  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.693  18.533   3.434  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.319  18.383   0.951  1.00 24.67           N  
ATOM    738  CA  SER A  52     -47.667  19.577   0.191  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.788  20.795   1.084  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.309  20.704   2.197  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.973  19.390  -0.552  1.00 24.67           C  
ATOM    742  OG  SER A  52     -49.358  20.579  -1.210  1.00 24.67           O  
ATOM    743  H   SER A  52     -47.957  17.599   0.970  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.872  19.763  -0.533  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -48.865  18.586  -1.279  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.750  19.093   0.152  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.206  20.378  -1.625  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.335  21.933   0.568  1.00 24.67           N  
ATOM    749  CA  SER A  53     -47.437  23.219   1.246  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.548  24.075   0.638  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.655  25.272   0.925  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.114  23.961   1.180  1.00 24.67           C  
ATOM    753  OG  SER A  53     -45.754  24.254  -0.147  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.907  21.902  -0.346  1.00 24.67           H  
ATOM    755  HA  SER A  53     -47.683  23.038   2.293  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.191  24.886   1.750  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.337  23.354   1.645  1.00 24.67           H  
ATOM    758  HG  SER A  53     -44.904  24.702  -0.099  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.356  23.483  -0.247  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.402  24.268  -0.897  1.00 24.67           C  
ATOM    761  C   MET A  54     -51.349  24.896   0.115  1.00 24.67           C  
ATOM    762  O   MET A  54     -51.921  24.211   0.964  1.00 24.67           O  
ATOM    763  CB  MET A  54     -51.190  23.413  -1.886  1.00 24.67           C  
ATOM    764  CG  MET A  54     -52.243  24.186  -2.674  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.522  25.438  -3.751  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.780  24.405  -5.008  1.00 24.67           C  
ATOM    767  H   MET A  54     -49.252  22.491  -0.461  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.926  25.077  -1.447  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -50.504  22.954  -2.596  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -51.694  22.611  -1.348  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -52.818  23.494  -3.286  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -52.930  24.680  -1.985  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.291  25.033  -5.754  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.043  23.745  -4.549  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.554  23.807  -5.490  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.523  26.207  -0.007  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.384  26.974   0.876  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.459  27.686   0.061  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.169  28.278  -0.978  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.555  27.993   1.693  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.579  27.295   2.494  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.453  28.805   2.608  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.016  26.690  -0.734  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.876  26.293   1.568  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.036  28.666   1.011  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -49.916  26.865   1.921  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -51.848  29.512   3.172  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.180  29.351   2.019  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.969  28.140   3.297  1.00 24.67           H  
ATOM    790  N   SER A  56     -54.703  27.603   0.521  1.00 24.67           N  
ATOM    791  CA  SER A  56     -55.812  28.251  -0.168  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.650  29.782  -0.132  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.229  30.311   0.896  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.116  27.865   0.503  1.00 24.67           C  
ATOM    795  OG  SER A  56     -58.209  28.523  -0.079  1.00 24.67           O  
ATOM    796  H   SER A  56     -54.877  27.090   1.374  1.00 24.67           H  
ATOM    797  HA  SER A  56     -55.832  27.870  -1.180  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.258  26.788   0.432  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.061  28.120   1.560  1.00 24.67           H  
ATOM    800  HG  SER A  56     -58.004  29.479  -0.041  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.938  30.516  -1.227  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.962  31.969  -1.285  1.00 24.67           C  
ATOM    803  C   PRO A  57     -56.956  32.539  -0.289  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.005  31.938  -0.042  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.411  32.251  -2.724  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -55.991  31.027  -3.506  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.150  29.864  -2.542  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -54.950  32.357  -1.096  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.499  32.421  -2.745  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.940  33.175  -3.089  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.613  30.920  -4.410  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.951  31.143  -3.850  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -57.152  29.411  -2.610  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -55.337  29.157  -2.773  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.648  33.707   0.257  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.562  34.376   1.175  1.00 24.67           C  
ATOM    817  C   GLN A  58     -58.656  35.109   0.409  1.00 24.67           C  
ATOM    818  O   GLN A  58     -58.367  35.945  -0.449  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.797  35.353   2.076  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.671  36.168   3.016  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.364  35.345   4.080  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.734  34.634   4.878  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -59.687  35.443   4.095  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.768  34.148   0.029  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -58.038  33.623   1.804  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.076  34.803   2.679  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.239  36.054   1.456  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.052  36.910   3.514  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.440  36.668   2.426  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -60.226  34.936   4.766  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -60.158  36.047   3.402  1.00 24.67           H  
ATOM    832  N   SER A  59     -59.908  34.768   0.699  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.048  35.391   0.035  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.389  36.711   0.693  1.00 24.67           C  
ATOM    835  O   SER A  59     -60.919  37.006   1.803  1.00 24.67           O  
ATOM    836  CB  SER A  59     -62.289  34.534   0.132  1.00 24.67           C  
ATOM    837  OG  SER A  59     -62.800  34.563   1.439  1.00 24.67           O  
ATOM    838  H   SER A  59     -60.073  34.061   1.400  1.00 24.67           H  
ATOM    839  HA  SER A  59     -60.797  35.569  -1.010  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -63.044  34.896  -0.564  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.045  33.511  -0.145  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.206  35.486   1.549  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.248  37.471   0.029  1.00 24.67           N  
ATOM    844  CA  SER A  60     -62.789  38.673   0.615  1.00 24.67           C  
ATOM    845  C   SER A  60     -63.858  38.239   1.606  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.075  37.032   1.783  1.00 24.67           O  
ATOM    847  OXT SER A  60     -64.686  39.065   1.983  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.374  39.578  -0.453  1.00 24.67           C  
ATOM    849  OG  SER A  60     -63.995  40.695   0.117  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.553  37.187  -0.892  1.00 24.67           H  
ATOM    851  HA  SER A  60     -61.999  39.203   1.151  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.582  39.905  -1.126  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -64.098  39.021  -1.046  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.333  41.214  -0.616  1.00 24.67           H  
ENDMDL

