REMARK ID 640750 MODEL 1 0055-NEM01-2
PFRMAT TS
TARGET 0055-NEM01-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.331  -0.897  -1.446  1.00  6.59           N  
ATOM      2  CA  GLY A   1       2.673  -0.409  -1.144  1.00  6.59           C  
ATOM      3  C   GLY A   1       2.671   1.079  -0.822  1.00  6.59           C  
ATOM      4  O   GLY A   1       1.972   1.863  -1.466  1.00  6.59           O  
ATOM      5  H   GLY A   1       0.544  -0.491  -0.961  1.00  6.59           H  
ATOM      6 1HA  GLY A   1       3.080  -0.964  -0.298  1.00  6.59           H  
ATOM      7 2HA  GLY A   1       3.327  -0.592  -1.996  1.00  6.59           H  
ATOM      8  N   SER A   2       3.453   1.464   0.185  1.00  5.87           N  
ATOM      9  CA  SER A   2       3.580   2.865   0.575  1.00  5.87           C  
ATOM     10  C   SER A   2       4.359   3.608  -0.477  1.00  5.87           C  
ATOM     11  O   SER A   2       5.089   2.976  -1.242  1.00  5.87           O  
ATOM     12  CB  SER A   2       4.311   2.976   1.906  1.00  5.87           C  
ATOM     13  OG  SER A   2       5.685   2.557   1.805  1.00  5.87           O  
ATOM     14  H   SER A   2       3.983   0.764   0.685  1.00  5.87           H  
ATOM     15  HA  SER A   2       2.585   3.306   0.658  1.00  5.87           H  
ATOM     16 1HB  SER A   2       4.271   4.006   2.255  1.00  5.87           H  
ATOM     17 2HB  SER A   2       3.800   2.363   2.645  1.00  5.87           H  
ATOM     18  HG  SER A   2       6.017   2.536   2.715  1.00  5.87           H  
ATOM     19  N   ASP A   3       4.290   4.944  -0.478  1.00  5.16           N  
ATOM     20  CA  ASP A   3       5.079   5.673  -1.461  1.00  5.16           C  
ATOM     21  C   ASP A   3       6.552   5.360  -1.338  1.00  5.16           C  
ATOM     22  O   ASP A   3       7.225   5.211  -2.347  1.00  5.16           O  
ATOM     23  CB  ASP A   3       4.899   7.187  -1.352  1.00  5.16           C  
ATOM     24  CG  ASP A   3       3.570   7.715  -1.893  1.00  5.16           C  
ATOM     25  OD1 ASP A   3       2.878   6.995  -2.557  1.00  5.16           O  
ATOM     26  OD2 ASP A   3       3.301   8.890  -1.704  1.00  5.16           O  
ATOM     27  H   ASP A   3       3.686   5.432   0.167  1.00  5.16           H  
ATOM     28  HA  ASP A   3       4.752   5.365  -2.453  1.00  5.16           H  
ATOM     29 1HB  ASP A   3       4.986   7.481  -0.307  1.00  5.16           H  
ATOM     30 2HB  ASP A   3       5.713   7.678  -1.889  1.00  5.16           H  
ATOM     31  N   LEU A   4       7.069   5.207  -0.123  1.00  4.53           N  
ATOM     32  CA  LEU A   4       8.484   4.897  -0.019  1.00  4.53           C  
ATOM     33  C   LEU A   4       8.790   3.576  -0.688  1.00  4.53           C  
ATOM     34  O   LEU A   4       9.740   3.476  -1.464  1.00  4.53           O  
ATOM     35  CB  LEU A   4       8.973   4.850   1.417  1.00  4.53           C  
ATOM     36  CG  LEU A   4      10.449   4.460   1.531  1.00  4.53           C  
ATOM     37  CD1 LEU A   4      11.297   5.493   0.786  1.00  4.53           C  
ATOM     38  CD2 LEU A   4      10.845   4.371   2.988  1.00  4.53           C  
ATOM     39  H   LEU A   4       6.493   5.309   0.698  1.00  4.53           H  
ATOM     40  HA  LEU A   4       9.046   5.669  -0.533  1.00  4.53           H  
ATOM     41 1HB  LEU A   4       8.840   5.829   1.870  1.00  4.53           H  
ATOM     42 2HB  LEU A   4       8.383   4.120   1.970  1.00  4.53           H  
ATOM     43  HG  LEU A   4      10.602   3.493   1.058  1.00  4.53           H  
ATOM     44 1HD1 LEU A   4      12.349   5.214   0.848  1.00  4.53           H  
ATOM     45 2HD1 LEU A   4      10.992   5.525  -0.261  1.00  4.53           H  
ATOM     46 3HD1 LEU A   4      11.155   6.474   1.236  1.00  4.53           H  
ATOM     47 1HD2 LEU A   4      11.895   4.086   3.062  1.00  4.53           H  
ATOM     48 2HD2 LEU A   4      10.697   5.339   3.467  1.00  4.53           H  
ATOM     49 3HD2 LEU A   4      10.230   3.621   3.485  1.00  4.53           H  
ATOM     50  N   LYS A   5       7.995   2.544  -0.401  1.00  4.02           N  
ATOM     51  CA  LYS A   5       8.273   1.257  -1.025  1.00  4.02           C  
ATOM     52  C   LYS A   5       8.279   1.404  -2.540  1.00  4.02           C  
ATOM     53  O   LYS A   5       9.206   0.950  -3.215  1.00  4.02           O  
ATOM     54  CB  LYS A   5       7.233   0.217  -0.600  1.00  4.02           C  
ATOM     55  CG  LYS A   5       7.418  -1.202  -1.171  1.00  4.02           C  
ATOM     56  CD  LYS A   5       6.348  -2.149  -0.598  1.00  4.02           C  
ATOM     57  CE  LYS A   5       6.545  -3.603  -1.035  1.00  4.02           C  
ATOM     58  NZ  LYS A   5       6.275  -3.794  -2.479  1.00  4.02           N  
ATOM     59  H   LYS A   5       7.196   2.649   0.233  1.00  4.02           H  
ATOM     60  HA  LYS A   5       9.262   0.924  -0.713  1.00  4.02           H  
ATOM     61 1HB  LYS A   5       7.224   0.144   0.486  1.00  4.02           H  
ATOM     62 2HB  LYS A   5       6.242   0.566  -0.906  1.00  4.02           H  
ATOM     63 1HG  LYS A   5       7.321  -1.172  -2.263  1.00  4.02           H  
ATOM     64 2HG  LYS A   5       8.407  -1.580  -0.922  1.00  4.02           H  
ATOM     65 1HD  LYS A   5       6.369  -2.101   0.492  1.00  4.02           H  
ATOM     66 2HD  LYS A   5       5.373  -1.816  -0.937  1.00  4.02           H  
ATOM     67 1HE  LYS A   5       7.571  -3.901  -0.828  1.00  4.02           H  
ATOM     68 2HE  LYS A   5       5.869  -4.239  -0.466  1.00  4.02           H  
ATOM     69 1HZ  LYS A   5       6.420  -4.753  -2.739  1.00  4.02           H  
ATOM     70 2HZ  LYS A   5       5.331  -3.531  -2.699  1.00  4.02           H  
ATOM     71 3HZ  LYS A   5       6.918  -3.212  -3.032  1.00  4.02           H  
ATOM     72  N   LEU A   6       7.256   2.070  -3.070  1.00  3.64           N  
ATOM     73  CA  LEU A   6       7.116   2.213  -4.507  1.00  3.64           C  
ATOM     74  C   LEU A   6       8.264   3.021  -5.118  1.00  3.64           C  
ATOM     75  O   LEU A   6       8.800   2.655  -6.165  1.00  3.64           O  
ATOM     76  CB  LEU A   6       5.771   2.873  -4.777  1.00  3.64           C  
ATOM     77  CG  LEU A   6       4.566   1.990  -4.393  1.00  3.64           C  
ATOM     78  CD1 LEU A   6       3.291   2.793  -4.517  1.00  3.64           C  
ATOM     79  CD2 LEU A   6       4.547   0.751  -5.266  1.00  3.64           C  
ATOM     80  H   LEU A   6       6.540   2.460  -2.454  1.00  3.64           H  
ATOM     81  HA  LEU A   6       7.121   1.217  -4.952  1.00  3.64           H  
ATOM     82 1HB  LEU A   6       5.713   3.793  -4.196  1.00  3.64           H  
ATOM     83 2HB  LEU A   6       5.701   3.119  -5.835  1.00  3.64           H  
ATOM     84  HG  LEU A   6       4.662   1.684  -3.352  1.00  3.64           H  
ATOM     85 1HD1 LEU A   6       2.444   2.173  -4.220  1.00  3.64           H  
ATOM     86 2HD1 LEU A   6       3.349   3.662  -3.854  1.00  3.64           H  
ATOM     87 3HD1 LEU A   6       3.160   3.125  -5.543  1.00  3.64           H  
ATOM     88 1HD2 LEU A   6       3.702   0.124  -4.981  1.00  3.64           H  
ATOM     89 2HD2 LEU A   6       4.448   1.041  -6.312  1.00  3.64           H  
ATOM     90 3HD2 LEU A   6       5.479   0.191  -5.131  1.00  3.64           H  
ATOM     91  N   LEU A   7       8.701   4.076  -4.429  1.00  3.36           N  
ATOM     92  CA  LEU A   7       9.807   4.894  -4.911  1.00  3.36           C  
ATOM     93  C   LEU A   7      11.067   4.065  -4.998  1.00  3.36           C  
ATOM     94  O   LEU A   7      11.789   4.117  -5.997  1.00  3.36           O  
ATOM     95  CB  LEU A   7      10.021   6.065  -3.938  1.00  3.36           C  
ATOM     96  CG  LEU A   7       8.946   7.152  -3.975  1.00  3.36           C  
ATOM     97  CD1 LEU A   7       9.062   8.047  -2.775  1.00  3.36           C  
ATOM     98  CD2 LEU A   7       9.165   7.935  -5.184  1.00  3.36           C  
ATOM     99  H   LEU A   7       8.235   4.341  -3.567  1.00  3.36           H  
ATOM    100  HA  LEU A   7       9.561   5.274  -5.899  1.00  3.36           H  
ATOM    101 1HB  LEU A   7      10.052   5.667  -2.925  1.00  3.36           H  
ATOM    102 2HB  LEU A   7      10.982   6.528  -4.155  1.00  3.36           H  
ATOM    103  HG  LEU A   7       7.961   6.712  -4.012  1.00  3.36           H  
ATOM    104 1HD1 LEU A   7       8.314   8.837  -2.830  1.00  3.36           H  
ATOM    105 2HD1 LEU A   7       8.908   7.470  -1.877  1.00  3.36           H  
ATOM    106 3HD1 LEU A   7      10.033   8.470  -2.759  1.00  3.36           H  
ATOM    107 1HD2 LEU A   7       8.419   8.725  -5.263  1.00  3.36           H  
ATOM    108 2HD2 LEU A   7      10.158   8.375  -5.140  1.00  3.36           H  
ATOM    109 3HD2 LEU A   7       9.092   7.263  -6.033  1.00  3.36           H  
ATOM    110  N   LEU A   8      11.299   3.237  -3.983  1.00  3.15           N  
ATOM    111  CA  LEU A   8      12.481   2.404  -3.974  1.00  3.15           C  
ATOM    112  C   LEU A   8      12.422   1.367  -5.091  1.00  3.15           C  
ATOM    113  O   LEU A   8      13.414   1.152  -5.788  1.00  3.15           O  
ATOM    114  CB  LEU A   8      12.608   1.728  -2.609  1.00  3.15           C  
ATOM    115  CG  LEU A   8      12.910   2.688  -1.443  1.00  3.15           C  
ATOM    116  CD1 LEU A   8      12.816   1.930  -0.133  1.00  3.15           C  
ATOM    117  CD2 LEU A   8      14.276   3.304  -1.634  1.00  3.15           C  
ATOM    118  H   LEU A   8      10.660   3.217  -3.184  1.00  3.15           H  
ATOM    119  HA  LEU A   8      13.350   3.038  -4.134  1.00  3.15           H  
ATOM    120 1HB  LEU A   8      11.666   1.224  -2.386  1.00  3.15           H  
ATOM    121 2HB  LEU A   8      13.399   0.983  -2.656  1.00  3.15           H  
ATOM    122  HG  LEU A   8      12.171   3.479  -1.427  1.00  3.15           H  
ATOM    123 1HD1 LEU A   8      13.012   2.609   0.695  1.00  3.15           H  
ATOM    124 2HD1 LEU A   8      11.811   1.516  -0.035  1.00  3.15           H  
ATOM    125 3HD1 LEU A   8      13.545   1.125  -0.125  1.00  3.15           H  
ATOM    126 1HD2 LEU A   8      14.479   3.992  -0.812  1.00  3.15           H  
ATOM    127 2HD2 LEU A   8      15.032   2.520  -1.649  1.00  3.15           H  
ATOM    128 3HD2 LEU A   8      14.297   3.851  -2.579  1.00  3.15           H  
ATOM    129  N   GLU A   9      11.247   0.775  -5.333  1.00  2.99           N  
ATOM    130  CA  GLU A   9      11.137  -0.220  -6.399  1.00  2.99           C  
ATOM    131  C   GLU A   9      11.444   0.400  -7.758  1.00  2.99           C  
ATOM    132  O   GLU A   9      12.113  -0.211  -8.602  1.00  2.99           O  
ATOM    133  CB  GLU A   9       9.731  -0.841  -6.426  1.00  2.99           C  
ATOM    134  CG  GLU A   9       9.413  -1.776  -5.261  1.00  2.99           C  
ATOM    135  CD  GLU A   9       7.990  -2.287  -5.274  1.00  2.99           C  
ATOM    136  OE1 GLU A   9       7.214  -1.861  -6.093  1.00  2.99           O  
ATOM    137  OE2 GLU A   9       7.678  -3.119  -4.443  1.00  2.99           O  
ATOM    138  H   GLU A   9      10.441   0.983  -4.739  1.00  2.99           H  
ATOM    139  HA  GLU A   9      11.865  -1.008  -6.211  1.00  2.99           H  
ATOM    140 1HB  GLU A   9       8.989  -0.042  -6.415  1.00  2.99           H  
ATOM    141 2HB  GLU A   9       9.598  -1.397  -7.353  1.00  2.99           H  
ATOM    142 1HG  GLU A   9      10.089  -2.629  -5.305  1.00  2.99           H  
ATOM    143 2HG  GLU A   9       9.598  -1.255  -4.328  1.00  2.99           H  
ATOM    144  N   GLN A  10      10.971   1.628  -7.966  1.00  2.85           N  
ATOM    145  CA  GLN A  10      11.180   2.330  -9.223  1.00  2.85           C  
ATOM    146  C   GLN A  10      12.650   2.683  -9.427  1.00  2.85           C  
ATOM    147  O   GLN A  10      13.191   2.527 -10.527  1.00  2.85           O  
ATOM    148  CB  GLN A  10      10.315   3.581  -9.218  1.00  2.85           C  
ATOM    149  CG  GLN A  10       8.808   3.274  -9.294  1.00  2.85           C  
ATOM    150  CD  GLN A  10       7.910   4.473  -8.974  1.00  2.85           C  
ATOM    151  OE1 GLN A  10       8.177   5.261  -8.066  1.00  2.85           O  
ATOM    152  NE2 GLN A  10       6.832   4.612  -9.730  1.00  2.85           N  
ATOM    153  H   GLN A  10      10.409   2.072  -7.235  1.00  2.85           H  
ATOM    154  HA  GLN A  10      10.865   1.680 -10.037  1.00  2.85           H  
ATOM    155 1HB  GLN A  10      10.502   4.145  -8.304  1.00  2.85           H  
ATOM    156 2HB  GLN A  10      10.587   4.204 -10.061  1.00  2.85           H  
ATOM    157 1HG  GLN A  10       8.579   2.949 -10.306  1.00  2.85           H  
ATOM    158 2HG  GLN A  10       8.577   2.474  -8.595  1.00  2.85           H  
ATOM    159 1HE2 GLN A  10       6.204   5.375  -9.571  1.00  2.85           H  
ATOM    160 2HE2 GLN A  10       6.644   3.953 -10.456  1.00  2.85           H  
ATOM    161  N   MET A  11      13.309   3.122  -8.358  1.00  2.72           N  
ATOM    162  CA  MET A  11      14.719   3.477  -8.416  1.00  2.72           C  
ATOM    163  C   MET A  11      15.587   2.242  -8.637  1.00  2.72           C  
ATOM    164  O   MET A  11      16.526   2.272  -9.433  1.00  2.72           O  
ATOM    165  CB  MET A  11      15.054   4.284  -7.181  1.00  2.72           C  
ATOM    166  CG  MET A  11      14.332   5.638  -7.270  1.00  2.72           C  
ATOM    167  SD  MET A  11      14.474   6.727  -5.871  1.00  2.72           S  
ATOM    168  CE  MET A  11      13.165   7.859  -6.357  1.00  2.72           C  
ATOM    169  H   MET A  11      12.805   3.248  -7.477  1.00  2.72           H  
ATOM    170  HA  MET A  11      14.867   4.128  -9.275  1.00  2.72           H  
ATOM    171 1HB  MET A  11      14.713   3.756  -6.287  1.00  2.72           H  
ATOM    172 2HB  MET A  11      16.128   4.443  -7.106  1.00  2.72           H  
ATOM    173 1HG  MET A  11      14.734   6.147  -8.126  1.00  2.72           H  
ATOM    174 2HG  MET A  11      13.273   5.467  -7.462  1.00  2.72           H  
ATOM    175 1HE  MET A  11      13.058   8.636  -5.627  1.00  2.72           H  
ATOM    176 2HE  MET A  11      13.404   8.303  -7.312  1.00  2.72           H  
ATOM    177 3HE  MET A  11      12.227   7.306  -6.437  1.00  2.72           H  
ATOM    178  N   VAL A  12      15.248   1.131  -7.984  1.00  2.60           N  
ATOM    179  CA  VAL A  12      15.987  -0.102  -8.208  1.00  2.60           C  
ATOM    180  C   VAL A  12      15.800  -0.561  -9.645  1.00  2.60           C  
ATOM    181  O   VAL A  12      16.764  -0.973 -10.298  1.00  2.60           O  
ATOM    182  CB  VAL A  12      15.566  -1.207  -7.237  1.00  2.60           C  
ATOM    183  CG1 VAL A  12      16.201  -2.515  -7.661  1.00  2.60           C  
ATOM    184  CG2 VAL A  12      16.029  -0.842  -5.829  1.00  2.60           C  
ATOM    185  H   VAL A  12      14.478   1.143  -7.315  1.00  2.60           H  
ATOM    186  HA  VAL A  12      17.045   0.097  -8.043  1.00  2.60           H  
ATOM    187  HB  VAL A  12      14.478  -1.319  -7.260  1.00  2.60           H  
ATOM    188 1HG1 VAL A  12      15.901  -3.302  -6.973  1.00  2.60           H  
ATOM    189 2HG1 VAL A  12      15.867  -2.761  -8.670  1.00  2.60           H  
ATOM    190 3HG1 VAL A  12      17.287  -2.413  -7.651  1.00  2.60           H  
ATOM    191 1HG2 VAL A  12      15.730  -1.625  -5.134  1.00  2.60           H  
ATOM    192 2HG2 VAL A  12      17.113  -0.740  -5.821  1.00  2.60           H  
ATOM    193 3HG2 VAL A  12      15.580   0.096  -5.527  1.00  2.60           H  
ATOM    194  N   THR A  13      14.563  -0.470 -10.153  1.00  2.49           N  
ATOM    195  CA  THR A  13      14.283  -0.846 -11.527  1.00  2.49           C  
ATOM    196  C   THR A  13      15.155  -0.025 -12.462  1.00  2.49           C  
ATOM    197  O   THR A  13      15.775  -0.583 -13.373  1.00  2.49           O  
ATOM    198  CB  THR A  13      12.802  -0.637 -11.880  1.00  2.49           C  
ATOM    199  OG1 THR A  13      11.986  -1.465 -11.033  1.00  2.49           O  
ATOM    200  CG2 THR A  13      12.559  -0.982 -13.347  1.00  2.49           C  
ATOM    201  H   THR A  13      13.789  -0.150  -9.570  1.00  2.49           H  
ATOM    202  HA  THR A  13      14.529  -1.898 -11.660  1.00  2.49           H  
ATOM    203  HB  THR A  13      12.535   0.399 -11.714  1.00  2.49           H  
ATOM    204  HG1 THR A  13      12.091  -1.166 -10.097  1.00  2.49           H  
ATOM    205 1HG2 THR A  13      11.509  -0.824 -13.586  1.00  2.49           H  
ATOM    206 2HG2 THR A  13      13.178  -0.340 -13.978  1.00  2.49           H  
ATOM    207 3HG2 THR A  13      12.820  -2.024 -13.523  1.00  2.49           H  
ATOM    208  N   LEU A  14      15.253   1.288 -12.217  1.00  2.39           N  
ATOM    209  CA  LEU A  14      16.124   2.127 -13.024  1.00  2.39           C  
ATOM    210  C   LEU A  14      17.548   1.634 -13.020  1.00  2.39           C  
ATOM    211  O   LEU A  14      18.156   1.488 -14.076  1.00  2.39           O  
ATOM    212  CB  LEU A  14      16.199   3.561 -12.508  1.00  2.39           C  
ATOM    213  CG  LEU A  14      17.249   4.407 -13.274  1.00  2.39           C  
ATOM    214  CD1 LEU A  14      16.816   4.520 -14.665  1.00  2.39           C  
ATOM    215  CD2 LEU A  14      17.443   5.776 -12.657  1.00  2.39           C  
ATOM    216  H   LEU A  14      14.696   1.706 -11.469  1.00  2.39           H  
ATOM    217  HA  LEU A  14      15.754   2.124 -14.048  1.00  2.39           H  
ATOM    218 1HB  LEU A  14      15.223   4.022 -12.626  1.00  2.39           H  
ATOM    219 2HB  LEU A  14      16.464   3.564 -11.463  1.00  2.39           H  
ATOM    220  HG  LEU A  14      18.188   3.881 -13.247  1.00  2.39           H  
ATOM    221 1HD1 LEU A  14      17.532   5.086 -15.254  1.00  2.39           H  
ATOM    222 2HD1 LEU A  14      16.696   3.528 -15.098  1.00  2.39           H  
ATOM    223 3HD1 LEU A  14      15.885   5.030 -14.638  1.00  2.39           H  
ATOM    224 1HD2 LEU A  14      18.196   6.328 -13.218  1.00  2.39           H  
ATOM    225 2HD2 LEU A  14      16.527   6.301 -12.699  1.00  2.39           H  
ATOM    226 3HD2 LEU A  14      17.768   5.672 -11.620  1.00  2.39           H  
ATOM    227  N   LEU A  15      18.094   1.383 -11.837  1.00  2.31           N  
ATOM    228  CA  LEU A  15      19.486   0.987 -11.757  1.00  2.31           C  
ATOM    229  C   LEU A  15      19.732  -0.335 -12.469  1.00  2.31           C  
ATOM    230  O   LEU A  15      20.741  -0.508 -13.165  1.00  2.31           O  
ATOM    231  CB  LEU A  15      19.881   0.889 -10.290  1.00  2.31           C  
ATOM    232  CG  LEU A  15      19.896   2.236  -9.568  1.00  2.31           C  
ATOM    233  CD1 LEU A  15      20.134   2.013  -8.082  1.00  2.31           C  
ATOM    234  CD2 LEU A  15      20.950   3.128 -10.197  1.00  2.31           C  
ATOM    235  H   LEU A  15      17.542   1.508 -10.987  1.00  2.31           H  
ATOM    236  HA  LEU A  15      20.089   1.755 -12.236  1.00  2.31           H  
ATOM    237 1HB  LEU A  15      19.164   0.243  -9.779  1.00  2.31           H  
ATOM    238 2HB  LEU A  15      20.871   0.443 -10.216  1.00  2.31           H  
ATOM    239  HG  LEU A  15      18.928   2.715  -9.679  1.00  2.31           H  
ATOM    240 1HD1 LEU A  15      20.126   2.972  -7.564  1.00  2.31           H  
ATOM    241 2HD1 LEU A  15      19.341   1.378  -7.684  1.00  2.31           H  
ATOM    242 3HD1 LEU A  15      21.098   1.528  -7.936  1.00  2.31           H  
ATOM    243 1HD2 LEU A  15      20.951   4.095  -9.694  1.00  2.31           H  
ATOM    244 2HD2 LEU A  15      21.931   2.662 -10.093  1.00  2.31           H  
ATOM    245 3HD2 LEU A  15      20.721   3.267 -11.253  1.00  2.31           H  
ATOM    246  N   LYS A  16      18.797  -1.276 -12.348  1.00  2.23           N  
ATOM    247  CA  LYS A  16      18.996  -2.533 -13.044  1.00  2.23           C  
ATOM    248  C   LYS A  16      18.919  -2.298 -14.543  1.00  2.23           C  
ATOM    249  O   LYS A  16      19.756  -2.797 -15.305  1.00  2.23           O  
ATOM    250  CB  LYS A  16      17.945  -3.564 -12.627  1.00  2.23           C  
ATOM    251  CG  LYS A  16      18.091  -4.117 -11.212  1.00  2.23           C  
ATOM    252  CD  LYS A  16      16.977  -5.117 -10.915  1.00  2.23           C  
ATOM    253  CE  LYS A  16      17.128  -5.748  -9.540  1.00  2.23           C  
ATOM    254  NZ  LYS A  16      16.009  -6.689  -9.237  1.00  2.23           N  
ATOM    255  H   LYS A  16      17.975  -1.123 -11.763  1.00  2.23           H  
ATOM    256  HA  LYS A  16      19.987  -2.917 -12.809  1.00  2.23           H  
ATOM    257 1HB  LYS A  16      16.955  -3.104 -12.697  1.00  2.23           H  
ATOM    258 2HB  LYS A  16      17.967  -4.403 -13.321  1.00  2.23           H  
ATOM    259 1HG  LYS A  16      19.058  -4.607 -11.104  1.00  2.23           H  
ATOM    260 2HG  LYS A  16      18.033  -3.293 -10.497  1.00  2.23           H  
ATOM    261 1HD  LYS A  16      16.015  -4.601 -10.963  1.00  2.23           H  
ATOM    262 2HD  LYS A  16      16.986  -5.903 -11.670  1.00  2.23           H  
ATOM    263 1HE  LYS A  16      18.068  -6.296  -9.502  1.00  2.23           H  
ATOM    264 2HE  LYS A  16      17.147  -4.970  -8.788  1.00  2.23           H  
ATOM    265 1HZ  LYS A  16      16.143  -7.091  -8.320  1.00  2.23           H  
ATOM    266 2HZ  LYS A  16      15.131  -6.190  -9.260  1.00  2.23           H  
ATOM    267 3HZ  LYS A  16      15.993  -7.427  -9.928  1.00  2.23           H  
ATOM    268  N   ALA A  17      17.942  -1.495 -14.973  1.00  2.18           N  
ATOM    269  CA  ALA A  17      17.776  -1.231 -16.385  1.00  2.18           C  
ATOM    270  C   ALA A  17      18.993  -0.549 -16.956  1.00  2.18           C  
ATOM    271  O   ALA A  17      19.477  -0.960 -18.001  1.00  2.18           O  
ATOM    272  CB  ALA A  17      16.561  -0.368 -16.621  1.00  2.18           C  
ATOM    273  H   ALA A  17      17.282  -1.086 -14.313  1.00  2.18           H  
ATOM    274  HA  ALA A  17      17.646  -2.184 -16.895  1.00  2.18           H  
ATOM    275 1HB  ALA A  17      16.441  -0.197 -17.690  1.00  2.18           H  
ATOM    276 2HB  ALA A  17      15.675  -0.864 -16.226  1.00  2.18           H  
ATOM    277 3HB  ALA A  17      16.703   0.582 -16.108  1.00  2.18           H  
ATOM    278  N   ILE A  18      19.564   0.413 -16.239  1.00  2.13           N  
ATOM    279  CA  ILE A  18      20.728   1.106 -16.754  1.00  2.13           C  
ATOM    280  C   ILE A  18      21.880   0.152 -16.960  1.00  2.13           C  
ATOM    281  O   ILE A  18      22.513   0.168 -18.015  1.00  2.13           O  
ATOM    282  CB  ILE A  18      21.196   2.246 -15.835  1.00  2.13           C  
ATOM    283  CG1 ILE A  18      20.215   3.390 -15.821  1.00  2.13           C  
ATOM    284  CG2 ILE A  18      22.544   2.721 -16.273  1.00  2.13           C  
ATOM    285  CD1 ILE A  18      20.526   4.380 -14.726  1.00  2.13           C  
ATOM    286  H   ILE A  18      19.149   0.700 -15.356  1.00  2.13           H  
ATOM    287  HA  ILE A  18      20.469   1.540 -17.719  1.00  2.13           H  
ATOM    288  HB  ILE A  18      21.259   1.868 -14.810  1.00  2.13           H  
ATOM    289 1HG1 ILE A  18      20.252   3.905 -16.774  1.00  2.13           H  
ATOM    290 2HG1 ILE A  18      19.214   3.004 -15.682  1.00  2.13           H  
ATOM    291 1HG2 ILE A  18      22.889   3.509 -15.608  1.00  2.13           H  
ATOM    292 2HG2 ILE A  18      23.234   1.888 -16.234  1.00  2.13           H  
ATOM    293 3HG2 ILE A  18      22.484   3.103 -17.292  1.00  2.13           H  
ATOM    294 1HD1 ILE A  18      19.811   5.192 -14.749  1.00  2.13           H  
ATOM    295 2HD1 ILE A  18      20.478   3.876 -13.762  1.00  2.13           H  
ATOM    296 3HD1 ILE A  18      21.525   4.781 -14.874  1.00  2.13           H  
ATOM    297  N   ARG A  19      22.132  -0.718 -15.988  1.00  2.08           N  
ATOM    298  CA  ARG A  19      23.228  -1.662 -16.127  1.00  2.08           C  
ATOM    299  C   ARG A  19      23.025  -2.577 -17.337  1.00  2.08           C  
ATOM    300  O   ARG A  19      23.974  -2.860 -18.088  1.00  2.08           O  
ATOM    301  CB  ARG A  19      23.324  -2.504 -14.868  1.00  2.08           C  
ATOM    302  CG  ARG A  19      23.828  -1.768 -13.631  1.00  2.08           C  
ATOM    303  CD  ARG A  19      23.734  -2.628 -12.419  1.00  2.08           C  
ATOM    304  NE  ARG A  19      24.191  -1.950 -11.217  1.00  2.08           N  
ATOM    305  CZ  ARG A  19      24.021  -2.421  -9.964  1.00  2.08           C  
ATOM    306  NH1 ARG A  19      23.404  -3.567  -9.769  1.00  2.08           N  
ATOM    307  NH2 ARG A  19      24.474  -1.733  -8.930  1.00  2.08           N  
ATOM    308  H   ARG A  19      21.574  -0.709 -15.129  1.00  2.08           H  
ATOM    309  HA  ARG A  19      24.152  -1.101 -16.259  1.00  2.08           H  
ATOM    310 1HB  ARG A  19      22.333  -2.898 -14.628  1.00  2.08           H  
ATOM    311 2HB  ARG A  19      23.978  -3.355 -15.047  1.00  2.08           H  
ATOM    312 1HG  ARG A  19      24.870  -1.487 -13.774  1.00  2.08           H  
ATOM    313 2HG  ARG A  19      23.229  -0.872 -13.472  1.00  2.08           H  
ATOM    314 1HD  ARG A  19      22.689  -2.910 -12.272  1.00  2.08           H  
ATOM    315 2HD  ARG A  19      24.336  -3.524 -12.558  1.00  2.08           H  
ATOM    316  HE  ARG A  19      24.669  -1.066 -11.328  1.00  2.08           H  
ATOM    317 1HH1 ARG A  19      23.056  -4.093 -10.559  1.00  2.08           H  
ATOM    318 2HH1 ARG A  19      23.278  -3.921  -8.832  1.00  2.08           H  
ATOM    319 1HH2 ARG A  19      24.951  -0.855  -9.076  1.00  2.08           H  
ATOM    320 2HH2 ARG A  19      24.347  -2.089  -7.993  1.00  2.08           H  
ATOM    321  N   HIS A  20      21.779  -3.003 -17.575  1.00  2.03           N  
ATOM    322  CA  HIS A  20      21.511  -3.890 -18.702  1.00  2.03           C  
ATOM    323  C   HIS A  20      21.596  -3.156 -20.036  1.00  2.03           C  
ATOM    324  O   HIS A  20      22.131  -3.690 -21.015  1.00  2.03           O  
ATOM    325  CB  HIS A  20      20.118  -4.522 -18.589  1.00  2.03           C  
ATOM    326  CG  HIS A  20      19.968  -5.538 -17.477  1.00  2.03           C  
ATOM    327  ND1 HIS A  20      20.684  -6.718 -17.443  1.00  2.03           N  
ATOM    328  CD2 HIS A  20      19.162  -5.556 -16.387  1.00  2.03           C  
ATOM    329  CE1 HIS A  20      20.334  -7.411 -16.371  1.00  2.03           C  
ATOM    330  NE2 HIS A  20      19.413  -6.729 -15.715  1.00  2.03           N  
ATOM    331  H   HIS A  20      21.019  -2.745 -16.938  1.00  2.03           H  
ATOM    332  HA  HIS A  20      22.249  -4.690 -18.714  1.00  2.03           H  
ATOM    333 1HB  HIS A  20      19.386  -3.728 -18.416  1.00  2.03           H  
ATOM    334 2HB  HIS A  20      19.861  -5.001 -19.529  1.00  2.03           H  
ATOM    335  HD1 HIS A  20      21.356  -7.023 -18.117  1.00  2.03           H  
ATOM    336  HD2 HIS A  20      18.420  -4.859 -16.004  1.00  2.03           H  
ATOM    337  HE1 HIS A  20      20.792  -8.377 -16.162  1.00  2.03           H  
ATOM    338  N   LEU A  21      21.070  -1.933 -20.077  1.00  1.98           N  
ATOM    339  CA  LEU A  21      21.041  -1.131 -21.289  1.00  1.98           C  
ATOM    340  C   LEU A  21      22.461  -0.743 -21.700  1.00  1.98           C  
ATOM    341  O   LEU A  21      22.820  -0.830 -22.877  1.00  1.98           O  
ATOM    342  CB  LEU A  21      20.166   0.100 -21.028  1.00  1.98           C  
ATOM    343  CG  LEU A  21      18.627  -0.207 -20.811  1.00  1.98           C  
ATOM    344  CD1 LEU A  21      17.927   1.016 -20.353  1.00  1.98           C  
ATOM    345  CD2 LEU A  21      18.034  -0.688 -22.049  1.00  1.98           C  
ATOM    346  H   LEU A  21      20.647  -1.552 -19.236  1.00  1.98           H  
ATOM    347  HA  LEU A  21      20.596  -1.721 -22.087  1.00  1.98           H  
ATOM    348 1HB  LEU A  21      20.534   0.597 -20.129  1.00  1.98           H  
ATOM    349 2HB  LEU A  21      20.259   0.789 -21.866  1.00  1.98           H  
ATOM    350  HG  LEU A  21      18.506  -0.970 -20.074  1.00  1.98           H  
ATOM    351 1HD1 LEU A  21      16.870   0.801 -20.205  1.00  1.98           H  
ATOM    352 2HD1 LEU A  21      18.361   1.363 -19.417  1.00  1.98           H  
ATOM    353 3HD1 LEU A  21      18.042   1.757 -21.116  1.00  1.98           H  
ATOM    354 1HD2 LEU A  21      16.975  -0.902 -21.890  1.00  1.98           H  
ATOM    355 2HD2 LEU A  21      18.136   0.068 -22.815  1.00  1.98           H  
ATOM    356 3HD2 LEU A  21      18.543  -1.588 -22.333  1.00  1.98           H  
ATOM    357  N   ILE A  22      23.302  -0.390 -20.715  1.00  1.95           N  
ATOM    358  CA  ILE A  22      24.687  -0.057 -21.017  1.00  1.95           C  
ATOM    359  C   ILE A  22      25.419  -1.284 -21.501  1.00  1.95           C  
ATOM    360  O   ILE A  22      26.133  -1.234 -22.497  1.00  1.95           O  
ATOM    361  CB  ILE A  22      25.467   0.507 -19.815  1.00  1.95           C  
ATOM    362  CG1 ILE A  22      24.943   1.870 -19.418  1.00  1.95           C  
ATOM    363  CG2 ILE A  22      26.954   0.584 -20.176  1.00  1.95           C  
ATOM    364  CD1 ILE A  22      25.501   2.335 -18.105  1.00  1.95           C  
ATOM    365  H   ILE A  22      22.970  -0.325 -19.753  1.00  1.95           H  
ATOM    366  HA  ILE A  22      24.701   0.685 -21.811  1.00  1.95           H  
ATOM    367  HB  ILE A  22      25.329  -0.154 -18.955  1.00  1.95           H  
ATOM    368 1HG1 ILE A  22      25.202   2.594 -20.189  1.00  1.95           H  
ATOM    369 2HG1 ILE A  22      23.857   1.823 -19.338  1.00  1.95           H  
ATOM    370 1HG2 ILE A  22      27.516   0.966 -19.327  1.00  1.95           H  
ATOM    371 2HG2 ILE A  22      27.320  -0.410 -20.433  1.00  1.95           H  
ATOM    372 3HG2 ILE A  22      27.093   1.250 -21.033  1.00  1.95           H  
ATOM    373 1HD1 ILE A  22      25.092   3.314 -17.861  1.00  1.95           H  
ATOM    374 2HD1 ILE A  22      25.235   1.620 -17.332  1.00  1.95           H  
ATOM    375 3HD1 ILE A  22      26.584   2.404 -18.176  1.00  1.95           H  
ATOM    376  N   THR A  23      25.243  -2.410 -20.814  1.00  1.95           N  
ATOM    377  CA  THR A  23      25.942  -3.602 -21.237  1.00  1.95           C  
ATOM    378  C   THR A  23      25.549  -3.953 -22.665  1.00  1.95           C  
ATOM    379  O   THR A  23      26.416  -4.183 -23.507  1.00  1.95           O  
ATOM    380  CB  THR A  23      25.625  -4.784 -20.313  1.00  1.95           C  
ATOM    381  OG1 THR A  23      26.036  -4.468 -18.972  1.00  1.95           O  
ATOM    382  CG2 THR A  23      26.363  -6.030 -20.789  1.00  1.95           C  
ATOM    383  H   THR A  23      24.650  -2.447 -19.984  1.00  1.95           H  
ATOM    384  HA  THR A  23      27.015  -3.408 -21.210  1.00  1.95           H  
ATOM    385  HB  THR A  23      24.549  -4.970 -20.318  1.00  1.95           H  
ATOM    386  HG1 THR A  23      25.435  -3.769 -18.612  1.00  1.95           H  
ATOM    387 1HG2 THR A  23      26.132  -6.862 -20.126  1.00  1.95           H  
ATOM    388 2HG2 THR A  23      26.047  -6.272 -21.803  1.00  1.95           H  
ATOM    389 3HG2 THR A  23      27.436  -5.843 -20.777  1.00  1.95           H  
ATOM    390  N   GLY A  24      24.242  -3.936 -22.954  1.00  1.99           N  
ATOM    391  CA  GLY A  24      23.723  -4.251 -24.279  1.00  1.99           C  
ATOM    392  C   GLY A  24      24.283  -3.326 -25.354  1.00  1.99           C  
ATOM    393  O   GLY A  24      24.495  -3.743 -26.496  1.00  1.99           O  
ATOM    394  H   GLY A  24      23.570  -3.724 -22.218  1.00  1.99           H  
ATOM    395 1HA  GLY A  24      23.954  -5.285 -24.521  1.00  1.99           H  
ATOM    396 2HA  GLY A  24      22.638  -4.164 -24.257  1.00  1.99           H  
ATOM    397  N   ALA A  25      24.534  -2.077 -24.988  1.00  2.09           N  
ATOM    398  CA  ALA A  25      25.043  -1.089 -25.910  1.00  2.09           C  
ATOM    399  C   ALA A  25      26.542  -1.209 -26.208  1.00  2.09           C  
ATOM    400  O   ALA A  25      27.000  -0.553 -27.136  1.00  2.09           O  
ATOM    401  CB  ALA A  25      24.764   0.306 -25.352  1.00  2.09           C  
ATOM    402  H   ALA A  25      24.312  -1.778 -24.037  1.00  2.09           H  
ATOM    403  HA  ALA A  25      24.504  -1.204 -26.841  1.00  2.09           H  
ATOM    404 1HB  ALA A  25      25.097   1.054 -26.060  1.00  2.09           H  
ATOM    405 2HB  ALA A  25      23.693   0.423 -25.175  1.00  2.09           H  
ATOM    406 3HB  ALA A  25      25.299   0.428 -24.412  1.00  2.09           H  
ATOM    407  N   GLU A  26      27.319  -1.977 -25.426  1.00  2.24           N  
ATOM    408  CA  GLU A  26      28.787  -1.963 -25.569  1.00  2.24           C  
ATOM    409  C   GLU A  26      29.637  -3.268 -25.507  1.00  2.24           C  
ATOM    410  O   GLU A  26      30.609  -3.247 -24.749  1.00  2.24           O  
ATOM    411  CB  GLU A  26      29.375  -1.043 -24.476  1.00  2.24           C  
ATOM    412  CG  GLU A  26      28.934   0.433 -24.518  1.00  2.24           C  
ATOM    413  CD  GLU A  26      29.651   1.305 -23.493  1.00  2.24           C  
ATOM    414  OE1 GLU A  26      30.534   0.810 -22.828  1.00  2.24           O  
ATOM    415  OE2 GLU A  26      29.309   2.463 -23.378  1.00  2.24           O  
ATOM    416  H   GLU A  26      26.902  -2.567 -24.701  1.00  2.24           H  
ATOM    417  HA  GLU A  26      28.997  -1.514 -26.539  1.00  2.24           H  
ATOM    418 1HB  GLU A  26      29.092  -1.436 -23.496  1.00  2.24           H  
ATOM    419 2HB  GLU A  26      30.457  -1.063 -24.533  1.00  2.24           H  
ATOM    420 1HG  GLU A  26      29.136   0.823 -25.511  1.00  2.24           H  
ATOM    421 2HG  GLU A  26      27.864   0.494 -24.338  1.00  2.24           H  
ATOM    422  N   LYS A  27      29.379  -4.420 -26.172  1.00  2.46           N  
ATOM    423  CA  LYS A  27      28.417  -4.880 -27.184  1.00  2.46           C  
ATOM    424  C   LYS A  27      28.193  -4.073 -28.469  1.00  2.46           C  
ATOM    425  O   LYS A  27      29.098  -3.973 -29.300  1.00  2.46           O  
ATOM    426  CB  LYS A  27      27.098  -5.245 -26.542  1.00  2.46           C  
ATOM    427  CG  LYS A  27      27.175  -6.399 -25.545  1.00  2.46           C  
ATOM    428  CD  LYS A  27      27.549  -7.709 -26.229  1.00  2.46           C  
ATOM    429  CE  LYS A  27      27.578  -8.876 -25.242  1.00  2.46           C  
ATOM    430  NZ  LYS A  27      26.213  -9.261 -24.790  1.00  2.46           N  
ATOM    431  H   LYS A  27      30.027  -5.151 -25.920  1.00  2.46           H  
ATOM    432  HA  LYS A  27      28.803  -5.839 -27.530  1.00  2.46           H  
ATOM    433 1HB  LYS A  27      26.741  -4.423 -26.002  1.00  2.46           H  
ATOM    434 2HB  LYS A  27      26.358  -5.503 -27.302  1.00  2.46           H  
ATOM    435 1HG  LYS A  27      27.916  -6.165 -24.781  1.00  2.46           H  
ATOM    436 2HG  LYS A  27      26.206  -6.510 -25.058  1.00  2.46           H  
ATOM    437 1HD  LYS A  27      26.824  -7.923 -27.014  1.00  2.46           H  
ATOM    438 2HD  LYS A  27      28.535  -7.612 -26.682  1.00  2.46           H  
ATOM    439 1HE  LYS A  27      28.049  -9.736 -25.717  1.00  2.46           H  
ATOM    440 2HE  LYS A  27      28.168  -8.586 -24.372  1.00  2.46           H  
ATOM    441 1HZ  LYS A  27      26.280 -10.029 -24.137  1.00  2.46           H  
ATOM    442 2HZ  LYS A  27      25.771  -8.471 -24.340  1.00  2.46           H  
ATOM    443 3HZ  LYS A  27      25.662  -9.544 -25.588  1.00  2.46           H  
ATOM    444  N   LEU A  28      27.017  -3.496 -28.662  1.00  2.73           N  
ATOM    445  CA  LEU A  28      26.703  -2.885 -29.957  1.00  2.73           C  
ATOM    446  C   LEU A  28      27.648  -1.771 -30.470  1.00  2.73           C  
ATOM    447  O   LEU A  28      28.060  -1.800 -31.643  1.00  2.73           O  
ATOM    448  CB  LEU A  28      25.301  -2.341 -29.818  1.00  2.73           C  
ATOM    449  CG  LEU A  28      24.193  -3.394 -29.647  1.00  2.73           C  
ATOM    450  CD1 LEU A  28      22.932  -2.692 -29.288  1.00  2.73           C  
ATOM    451  CD2 LEU A  28      24.006  -4.172 -30.896  1.00  2.73           C  
ATOM    452  H   LEU A  28      26.289  -3.530 -27.942  1.00  2.73           H  
ATOM    453  HA  LEU A  28      26.697  -3.684 -30.696  1.00  2.73           H  
ATOM    454 1HB  LEU A  28      25.280  -1.703 -28.956  1.00  2.73           H  
ATOM    455 2HB  LEU A  28      25.072  -1.747 -30.694  1.00  2.73           H  
ATOM    456  HG  LEU A  28      24.461  -4.074 -28.854  1.00  2.73           H  
ATOM    457 1HD1 LEU A  28      22.129  -3.410 -29.151  1.00  2.73           H  
ATOM    458 2HD1 LEU A  28      23.078  -2.141 -28.380  1.00  2.73           H  
ATOM    459 3HD1 LEU A  28      22.690  -2.021 -30.077  1.00  2.73           H  
ATOM    460 1HD2 LEU A  28      23.216  -4.908 -30.749  1.00  2.73           H  
ATOM    461 2HD2 LEU A  28      23.722  -3.499 -31.673  1.00  2.73           H  
ATOM    462 3HD2 LEU A  28      24.934  -4.679 -31.157  1.00  2.73           H  
ATOM    463  N   PHE A  29      28.112  -0.875 -29.606  1.00  3.01           N  
ATOM    464  CA  PHE A  29      28.998   0.194 -30.071  1.00  3.01           C  
ATOM    465  C   PHE A  29      30.394  -0.318 -30.401  1.00  3.01           C  
ATOM    466  O   PHE A  29      31.190   0.403 -31.002  1.00  3.01           O  
ATOM    467  CB  PHE A  29      29.154   1.343 -29.066  1.00  3.01           C  
ATOM    468  CG  PHE A  29      27.988   2.329 -28.926  1.00  3.01           C  
ATOM    469  CD1 PHE A  29      27.623   3.177 -29.982  1.00  3.01           C  
ATOM    470  CD2 PHE A  29      27.314   2.463 -27.719  1.00  3.01           C  
ATOM    471  CE1 PHE A  29      26.613   4.109 -29.818  1.00  3.01           C  
ATOM    472  CE2 PHE A  29      26.312   3.394 -27.561  1.00  3.01           C  
ATOM    473  CZ  PHE A  29      25.967   4.214 -28.608  1.00  3.01           C  
ATOM    474  H   PHE A  29      27.803  -0.884 -28.644  1.00  3.01           H  
ATOM    475  HA  PHE A  29      28.569   0.610 -30.983  1.00  3.01           H  
ATOM    476 1HB  PHE A  29      29.333   0.910 -28.079  1.00  3.01           H  
ATOM    477 2HB  PHE A  29      30.041   1.913 -29.326  1.00  3.01           H  
ATOM    478  HD1 PHE A  29      28.148   3.105 -30.935  1.00  3.01           H  
ATOM    479  HD2 PHE A  29      27.591   1.826 -26.883  1.00  3.01           H  
ATOM    480  HE1 PHE A  29      26.338   4.768 -30.639  1.00  3.01           H  
ATOM    481  HE2 PHE A  29      25.797   3.479 -26.603  1.00  3.01           H  
ATOM    482  HZ  PHE A  29      25.190   4.944 -28.474  1.00  3.01           H  
ATOM    483  N   LYS A  30      30.713  -1.549 -29.991  1.00  3.25           N  
ATOM    484  CA  LYS A  30      32.024  -2.105 -30.265  1.00  3.25           C  
ATOM    485  C   LYS A  30      32.020  -2.847 -31.598  1.00  3.25           C  
ATOM    486  O   LYS A  30      33.070  -3.290 -32.070  1.00  3.25           O  
ATOM    487  CB  LYS A  30      32.494  -2.993 -29.116  1.00  3.25           C  
ATOM    488  CG  LYS A  30      32.739  -2.207 -27.823  1.00  3.25           C  
ATOM    489  CD  LYS A  30      33.310  -3.072 -26.712  1.00  3.25           C  
ATOM    490  CE  LYS A  30      33.579  -2.237 -25.458  1.00  3.25           C  
ATOM    491  NZ  LYS A  30      34.127  -3.055 -24.343  1.00  3.25           N  
ATOM    492  H   LYS A  30      30.027  -2.143 -29.529  1.00  3.25           H  
ATOM    493  HA  LYS A  30      32.734  -1.283 -30.353  1.00  3.25           H  
ATOM    494 1HB  LYS A  30      31.739  -3.756 -28.913  1.00  3.25           H  
ATOM    495 2HB  LYS A  30      33.417  -3.501 -29.394  1.00  3.25           H  
ATOM    496 1HG  LYS A  30      33.423  -1.383 -28.024  1.00  3.25           H  
ATOM    497 2HG  LYS A  30      31.788  -1.790 -27.479  1.00  3.25           H  
ATOM    498 1HD  LYS A  30      32.602  -3.863 -26.465  1.00  3.25           H  
ATOM    499 2HD  LYS A  30      34.241  -3.529 -27.043  1.00  3.25           H  
ATOM    500 1HE  LYS A  30      34.292  -1.452 -25.700  1.00  3.25           H  
ATOM    501 2HE  LYS A  30      32.652  -1.777 -25.135  1.00  3.25           H  
ATOM    502 1HZ  LYS A  30      34.282  -2.459 -23.543  1.00  3.25           H  
ATOM    503 2HZ  LYS A  30      33.473  -3.790 -24.091  1.00  3.25           H  
ATOM    504 3HZ  LYS A  30      34.998  -3.471 -24.630  1.00  3.25           H  
ATOM    505  N   THR A  31      30.835  -2.968 -32.209  1.00  3.39           N  
ATOM    506  CA  THR A  31      30.703  -3.576 -33.520  1.00  3.39           C  
ATOM    507  C   THR A  31      30.894  -2.467 -34.545  1.00  3.39           C  
ATOM    508  O   THR A  31      31.615  -2.617 -35.530  1.00  3.39           O  
ATOM    509  CB  THR A  31      29.329  -4.252 -33.710  1.00  3.39           C  
ATOM    510  OG1 THR A  31      29.163  -5.304 -32.745  1.00  3.39           O  
ATOM    511  CG2 THR A  31      29.196  -4.812 -35.116  1.00  3.39           C  
ATOM    512  H   THR A  31      29.995  -2.595 -31.772  1.00  3.39           H  
ATOM    513  HA  THR A  31      31.487  -4.320 -33.657  1.00  3.39           H  
ATOM    514  HB  THR A  31      28.546  -3.509 -33.552  1.00  3.39           H  
ATOM    515  HG1 THR A  31      29.288  -4.956 -31.851  1.00  3.39           H  
ATOM    516 1HG2 THR A  31      28.214  -5.270 -35.235  1.00  3.39           H  
ATOM    517 2HG2 THR A  31      29.310  -4.011 -35.838  1.00  3.39           H  
ATOM    518 3HG2 THR A  31      29.970  -5.559 -35.284  1.00  3.39           H  
ATOM    519  N   GLY A  32      30.210  -1.347 -34.309  1.00  3.39           N  
ATOM    520  CA  GLY A  32      30.301  -0.170 -35.182  1.00  3.39           C  
ATOM    521  C   GLY A  32      29.292  -0.164 -36.331  1.00  3.39           C  
ATOM    522  O   GLY A  32      29.148   0.829 -37.042  1.00  3.39           O  
ATOM    523  H   GLY A  32      29.615  -1.314 -33.477  1.00  3.39           H  
ATOM    524 1HA  GLY A  32      30.155   0.723 -34.574  1.00  3.39           H  
ATOM    525 2HA  GLY A  32      31.309  -0.106 -35.587  1.00  3.39           H  
ATOM    526  N   ASP A  33      28.601  -1.271 -36.519  1.00  3.24           N  
ATOM    527  CA  ASP A  33      27.597  -1.396 -37.560  1.00  3.24           C  
ATOM    528  C   ASP A  33      26.440  -0.416 -37.343  1.00  3.24           C  
ATOM    529  O   ASP A  33      25.901  -0.391 -36.247  1.00  3.24           O  
ATOM    530  CB  ASP A  33      27.055  -2.817 -37.593  1.00  3.24           C  
ATOM    531  CG  ASP A  33      25.984  -2.963 -38.586  1.00  3.24           C  
ATOM    532  OD1 ASP A  33      26.239  -3.251 -39.729  1.00  3.24           O  
ATOM    533  OD2 ASP A  33      24.851  -2.749 -38.170  1.00  3.24           O  
ATOM    534  H   ASP A  33      28.784  -2.051 -35.907  1.00  3.24           H  
ATOM    535  HA  ASP A  33      28.096  -1.223 -38.505  1.00  3.24           H  
ATOM    536 1HB  ASP A  33      27.861  -3.503 -37.854  1.00  3.24           H  
ATOM    537 2HB  ASP A  33      26.690  -3.103 -36.618  1.00  3.24           H  
ATOM    538  N   PRO A  34      26.007   0.377 -38.340  1.00  2.97           N  
ATOM    539  CA  PRO A  34      24.891   1.314 -38.257  1.00  2.97           C  
ATOM    540  C   PRO A  34      23.588   0.760 -37.668  1.00  2.97           C  
ATOM    541  O   PRO A  34      22.839   1.514 -37.038  1.00  2.97           O  
ATOM    542  CB  PRO A  34      24.691   1.699 -39.721  1.00  2.97           C  
ATOM    543  CG  PRO A  34      26.067   1.585 -40.328  1.00  2.97           C  
ATOM    544  CD  PRO A  34      26.693   0.386 -39.651  1.00  2.97           C  
ATOM    545  HA  PRO A  34      25.218   2.193 -37.683  1.00  2.97           H  
ATOM    546 1HB  PRO A  34      23.960   1.016 -40.187  1.00  2.97           H  
ATOM    547 2HB  PRO A  34      24.272   2.713 -39.792  1.00  2.97           H  
ATOM    548 1HG  PRO A  34      25.992   1.463 -41.420  1.00  2.97           H  
ATOM    549 2HG  PRO A  34      26.637   2.510 -40.151  1.00  2.97           H  
ATOM    550 1HD  PRO A  34      26.497  -0.546 -40.212  1.00  2.97           H  
ATOM    551 2HD  PRO A  34      27.766   0.602 -39.532  1.00  2.97           H  
ATOM    552  N   GLU A  35      23.273  -0.532 -37.862  1.00  2.66           N  
ATOM    553  CA  GLU A  35      22.021  -1.023 -37.292  1.00  2.66           C  
ATOM    554  C   GLU A  35      22.284  -1.342 -35.837  1.00  2.66           C  
ATOM    555  O   GLU A  35      21.442  -1.095 -34.965  1.00  2.66           O  
ATOM    556  CB  GLU A  35      21.479  -2.245 -38.040  1.00  2.66           C  
ATOM    557  CG  GLU A  35      21.039  -1.950 -39.480  1.00  2.66           C  
ATOM    558  CD  GLU A  35      20.440  -3.150 -40.204  1.00  2.66           C  
ATOM    559  OE1 GLU A  35      20.381  -4.215 -39.632  1.00  2.66           O  
ATOM    560  OE2 GLU A  35      20.041  -2.988 -41.335  1.00  2.66           O  
ATOM    561  H   GLU A  35      23.891  -1.197 -38.336  1.00  2.66           H  
ATOM    562  HA  GLU A  35      21.271  -0.235 -37.343  1.00  2.66           H  
ATOM    563 1HB  GLU A  35      22.249  -3.018 -38.074  1.00  2.66           H  
ATOM    564 2HB  GLU A  35      20.626  -2.653 -37.500  1.00  2.66           H  
ATOM    565 1HG  GLU A  35      20.304  -1.147 -39.461  1.00  2.66           H  
ATOM    566 2HG  GLU A  35      21.909  -1.595 -40.035  1.00  2.66           H  
ATOM    567  N   ALA A  36      23.484  -1.864 -35.565  1.00  2.36           N  
ATOM    568  CA  ALA A  36      23.855  -2.134 -34.182  1.00  2.36           C  
ATOM    569  C   ALA A  36      23.863  -0.824 -33.401  1.00  2.36           C  
ATOM    570  O   ALA A  36      23.378  -0.758 -32.272  1.00  2.36           O  
ATOM    571  CB  ALA A  36      25.216  -2.792 -34.098  1.00  2.36           C  
ATOM    572  H   ALA A  36      24.125  -2.073 -36.347  1.00  2.36           H  
ATOM    573  HA  ALA A  36      23.102  -2.790 -33.751  1.00  2.36           H  
ATOM    574 1HB  ALA A  36      25.484  -2.987 -33.071  1.00  2.36           H  
ATOM    575 2HB  ALA A  36      25.201  -3.729 -34.651  1.00  2.36           H  
ATOM    576 3HB  ALA A  36      25.962  -2.135 -34.524  1.00  2.36           H  
ATOM    577  N   ILE A  37      24.350   0.239 -34.046  1.00  2.10           N  
ATOM    578  CA  ILE A  37      24.393   1.542 -33.426  1.00  2.10           C  
ATOM    579  C   ILE A  37      22.994   2.039 -33.180  1.00  2.10           C  
ATOM    580  O   ILE A  37      22.691   2.431 -32.061  1.00  2.10           O  
ATOM    581  CB  ILE A  37      25.170   2.565 -34.263  1.00  2.10           C  
ATOM    582  CG1 ILE A  37      26.658   2.190 -34.285  1.00  2.10           C  
ATOM    583  CG2 ILE A  37      24.953   3.958 -33.673  1.00  2.10           C  
ATOM    584  CD1 ILE A  37      27.447   2.947 -35.307  1.00  2.10           C  
ATOM    585  H   ILE A  37      24.737   0.113 -34.976  1.00  2.10           H  
ATOM    586  HA  ILE A  37      24.898   1.450 -32.467  1.00  2.10           H  
ATOM    587  HB  ILE A  37      24.812   2.541 -35.289  1.00  2.10           H  
ATOM    588 1HG1 ILE A  37      27.081   2.389 -33.302  1.00  2.10           H  
ATOM    589 2HG1 ILE A  37      26.757   1.127 -34.493  1.00  2.10           H  
ATOM    590 1HG2 ILE A  37      25.495   4.696 -34.267  1.00  2.10           H  
ATOM    591 2HG2 ILE A  37      23.890   4.198 -33.685  1.00  2.10           H  
ATOM    592 3HG2 ILE A  37      25.314   3.977 -32.649  1.00  2.10           H  
ATOM    593 1HD1 ILE A  37      28.489   2.639 -35.264  1.00  2.10           H  
ATOM    594 2HD1 ILE A  37      27.055   2.738 -36.300  1.00  2.10           H  
ATOM    595 3HD1 ILE A  37      27.378   4.014 -35.106  1.00  2.10           H  
ATOM    596  N   LYS A  38      22.108   1.953 -34.176  1.00  1.90           N  
ATOM    597  CA  LYS A  38      20.739   2.389 -33.954  1.00  1.90           C  
ATOM    598  C   LYS A  38      20.193   1.711 -32.707  1.00  1.90           C  
ATOM    599  O   LYS A  38      19.650   2.379 -31.822  1.00  1.90           O  
ATOM    600  CB  LYS A  38      19.857   2.052 -35.159  1.00  1.90           C  
ATOM    601  CG  LYS A  38      18.384   2.472 -35.027  1.00  1.90           C  
ATOM    602  CD  LYS A  38      17.594   2.104 -36.291  1.00  1.90           C  
ATOM    603  CE  LYS A  38      16.146   2.587 -36.223  1.00  1.90           C  
ATOM    604  NZ  LYS A  38      15.359   1.858 -35.182  1.00  1.90           N  
ATOM    605  H   LYS A  38      22.387   1.622 -35.100  1.00  1.90           H  
ATOM    606  HA  LYS A  38      20.733   3.466 -33.791  1.00  1.90           H  
ATOM    607 1HB  LYS A  38      20.272   2.520 -36.053  1.00  1.90           H  
ATOM    608 2HB  LYS A  38      19.876   0.975 -35.325  1.00  1.90           H  
ATOM    609 1HG  LYS A  38      17.933   1.966 -34.164  1.00  1.90           H  
ATOM    610 2HG  LYS A  38      18.321   3.548 -34.866  1.00  1.90           H  
ATOM    611 1HD  LYS A  38      18.078   2.545 -37.164  1.00  1.90           H  
ATOM    612 2HD  LYS A  38      17.596   1.020 -36.407  1.00  1.90           H  
ATOM    613 1HE  LYS A  38      16.134   3.651 -35.993  1.00  1.90           H  
ATOM    614 2HE  LYS A  38      15.675   2.429 -37.193  1.00  1.90           H  
ATOM    615 1HZ  LYS A  38      14.415   2.195 -35.156  1.00  1.90           H  
ATOM    616 2HZ  LYS A  38      15.349   0.872 -35.375  1.00  1.90           H  
ATOM    617 3HZ  LYS A  38      15.776   2.003 -34.250  1.00  1.90           H  
ATOM    618  N   ALA A  39      20.367   0.390 -32.612  1.00  1.76           N  
ATOM    619  CA  ALA A  39      19.885  -0.333 -31.447  1.00  1.76           C  
ATOM    620  C   ALA A  39      20.535   0.195 -30.166  1.00  1.76           C  
ATOM    621  O   ALA A  39      19.867   0.349 -29.144  1.00  1.76           O  
ATOM    622  CB  ALA A  39      20.159  -1.812 -31.620  1.00  1.76           C  
ATOM    623  H   ALA A  39      20.832  -0.118 -33.369  1.00  1.76           H  
ATOM    624  HA  ALA A  39      18.808  -0.173 -31.366  1.00  1.76           H  
ATOM    625 1HB  ALA A  39      19.782  -2.359 -30.760  1.00  1.76           H  
ATOM    626 2HB  ALA A  39      19.665  -2.163 -32.524  1.00  1.76           H  
ATOM    627 3HB  ALA A  39      21.218  -1.974 -31.719  1.00  1.76           H  
ATOM    628  N   ALA A  40      21.832   0.510 -30.220  1.00  1.67           N  
ATOM    629  CA  ALA A  40      22.534   1.033 -29.056  1.00  1.67           C  
ATOM    630  C   ALA A  40      21.926   2.342 -28.607  1.00  1.67           C  
ATOM    631  O   ALA A  40      21.868   2.642 -27.411  1.00  1.67           O  
ATOM    632  CB  ALA A  40      23.998   1.237 -29.340  1.00  1.67           C  
ATOM    633  H   ALA A  40      22.353   0.355 -31.084  1.00  1.67           H  
ATOM    634  HA  ALA A  40      22.430   0.310 -28.254  1.00  1.67           H  
ATOM    635 1HB  ALA A  40      24.473   1.584 -28.446  1.00  1.67           H  
ATOM    636 2HB  ALA A  40      24.442   0.316 -29.645  1.00  1.67           H  
ATOM    637 3HB  ALA A  40      24.127   1.968 -30.124  1.00  1.67           H  
ATOM    638  N   LEU A  41      21.450   3.129 -29.572  1.00  1.61           N  
ATOM    639  CA  LEU A  41      20.929   4.433 -29.235  1.00  1.61           C  
ATOM    640  C   LEU A  41      19.556   4.262 -28.639  1.00  1.61           C  
ATOM    641  O   LEU A  41      19.171   4.992 -27.727  1.00  1.61           O  
ATOM    642  CB  LEU A  41      20.830   5.313 -30.477  1.00  1.61           C  
ATOM    643  CG  LEU A  41      22.123   5.527 -31.149  1.00  1.61           C  
ATOM    644  CD1 LEU A  41      21.950   6.546 -32.272  1.00  1.61           C  
ATOM    645  CD2 LEU A  41      23.150   5.800 -30.125  1.00  1.61           C  
ATOM    646  H   LEU A  41      21.521   2.830 -30.547  1.00  1.61           H  
ATOM    647  HA  LEU A  41      21.583   4.899 -28.504  1.00  1.61           H  
ATOM    648 1HB  LEU A  41      20.167   4.825 -31.189  1.00  1.61           H  
ATOM    649 2HB  LEU A  41      20.409   6.271 -30.219  1.00  1.61           H  
ATOM    650  HG  LEU A  41      22.392   4.637 -31.626  1.00  1.61           H  
ATOM    651 1HD1 LEU A  41      22.871   6.663 -32.818  1.00  1.61           H  
ATOM    652 2HD1 LEU A  41      21.179   6.197 -32.958  1.00  1.61           H  
ATOM    653 3HD1 LEU A  41      21.656   7.505 -31.845  1.00  1.61           H  
ATOM    654 1HD2 LEU A  41      24.099   5.875 -30.573  1.00  1.61           H  
ATOM    655 2HD2 LEU A  41      22.931   6.688 -29.608  1.00  1.61           H  
ATOM    656 3HD2 LEU A  41      23.159   4.969 -29.430  1.00  1.61           H  
ATOM    657  N   GLU A  42      18.821   3.263 -29.107  1.00  1.59           N  
ATOM    658  CA  GLU A  42      17.518   3.012 -28.527  1.00  1.59           C  
ATOM    659  C   GLU A  42      17.701   2.612 -27.058  1.00  1.59           C  
ATOM    660  O   GLU A  42      16.947   3.064 -26.191  1.00  1.59           O  
ATOM    661  CB  GLU A  42      16.767   1.941 -29.332  1.00  1.59           C  
ATOM    662  CG  GLU A  42      16.328   2.426 -30.722  1.00  1.59           C  
ATOM    663  CD  GLU A  42      15.669   1.374 -31.587  1.00  1.59           C  
ATOM    664  OE1 GLU A  42      15.591   0.233 -31.190  1.00  1.59           O  
ATOM    665  OE2 GLU A  42      15.244   1.731 -32.679  1.00  1.59           O  
ATOM    666  H   GLU A  42      19.167   2.699 -29.886  1.00  1.59           H  
ATOM    667  HA  GLU A  42      16.936   3.931 -28.562  1.00  1.59           H  
ATOM    668 1HB  GLU A  42      17.408   1.072 -29.468  1.00  1.59           H  
ATOM    669 2HB  GLU A  42      15.885   1.617 -28.784  1.00  1.59           H  
ATOM    670 1HG  GLU A  42      15.632   3.253 -30.590  1.00  1.59           H  
ATOM    671 2HG  GLU A  42      17.202   2.811 -31.240  1.00  1.59           H  
ATOM    672  N   LEU A  43      18.750   1.824 -26.768  1.00  1.58           N  
ATOM    673  CA  LEU A  43      19.019   1.405 -25.394  1.00  1.58           C  
ATOM    674  C   LEU A  43      19.404   2.612 -24.525  1.00  1.58           C  
ATOM    675  O   LEU A  43      18.928   2.751 -23.393  1.00  1.58           O  
ATOM    676  CB  LEU A  43      20.176   0.404 -25.360  1.00  1.58           C  
ATOM    677  CG  LEU A  43      19.956  -0.962 -26.032  1.00  1.58           C  
ATOM    678  CD1 LEU A  43      21.261  -1.705 -26.028  1.00  1.58           C  
ATOM    679  CD2 LEU A  43      18.922  -1.745 -25.326  1.00  1.58           C  
ATOM    680  H   LEU A  43      19.329   1.472 -27.534  1.00  1.58           H  
ATOM    681  HA  LEU A  43      18.118   0.948 -24.988  1.00  1.58           H  
ATOM    682 1HB  LEU A  43      21.036   0.861 -25.837  1.00  1.58           H  
ATOM    683 2HB  LEU A  43      20.439   0.214 -24.320  1.00  1.58           H  
ATOM    684  HG  LEU A  43      19.647  -0.807 -27.053  1.00  1.58           H  
ATOM    685 1HD1 LEU A  43      21.145  -2.669 -26.518  1.00  1.58           H  
ATOM    686 2HD1 LEU A  43      22.001  -1.123 -26.547  1.00  1.58           H  
ATOM    687 3HD1 LEU A  43      21.577  -1.854 -24.996  1.00  1.58           H  
ATOM    688 1HD2 LEU A  43      18.788  -2.703 -25.827  1.00  1.58           H  
ATOM    689 2HD2 LEU A  43      19.254  -1.911 -24.328  1.00  1.58           H  
ATOM    690 3HD2 LEU A  43      17.977  -1.198 -25.325  1.00  1.58           H  
ATOM    691  N   LEU A  44      20.229   3.521 -25.073  1.00  1.60           N  
ATOM    692  CA  LEU A  44      20.603   4.712 -24.314  1.00  1.60           C  
ATOM    693  C   LEU A  44      19.390   5.592 -24.059  1.00  1.60           C  
ATOM    694  O   LEU A  44      19.223   6.133 -22.960  1.00  1.60           O  
ATOM    695  CB  LEU A  44      21.634   5.568 -25.061  1.00  1.60           C  
ATOM    696  CG  LEU A  44      23.063   5.071 -25.225  1.00  1.60           C  
ATOM    697  CD1 LEU A  44      23.799   6.068 -26.133  1.00  1.60           C  
ATOM    698  CD2 LEU A  44      23.736   4.977 -23.873  1.00  1.60           C  
ATOM    699  H   LEU A  44      20.619   3.361 -26.003  1.00  1.60           H  
ATOM    700  HA  LEU A  44      21.018   4.399 -23.358  1.00  1.60           H  
ATOM    701 1HB  LEU A  44      21.269   5.667 -26.063  1.00  1.60           H  
ATOM    702 2HB  LEU A  44      21.666   6.560 -24.612  1.00  1.60           H  
ATOM    703  HG  LEU A  44      23.068   4.091 -25.705  1.00  1.60           H  
ATOM    704 1HD1 LEU A  44      24.825   5.752 -26.272  1.00  1.60           H  
ATOM    705 2HD1 LEU A  44      23.299   6.121 -27.095  1.00  1.60           H  
ATOM    706 3HD1 LEU A  44      23.785   7.051 -25.668  1.00  1.60           H  
ATOM    707 1HD2 LEU A  44      24.764   4.634 -24.003  1.00  1.60           H  
ATOM    708 2HD2 LEU A  44      23.736   5.961 -23.399  1.00  1.60           H  
ATOM    709 3HD2 LEU A  44      23.191   4.269 -23.246  1.00  1.60           H  
ATOM    710  N   ALA A  45      18.529   5.724 -25.070  1.00  1.62           N  
ATOM    711  CA  ALA A  45      17.338   6.536 -24.937  1.00  1.62           C  
ATOM    712  C   ALA A  45      16.437   5.973 -23.849  1.00  1.62           C  
ATOM    713  O   ALA A  45      15.911   6.730 -23.034  1.00  1.62           O  
ATOM    714  CB  ALA A  45      16.604   6.609 -26.263  1.00  1.62           C  
ATOM    715  H   ALA A  45      18.717   5.268 -25.962  1.00  1.62           H  
ATOM    716  HA  ALA A  45      17.640   7.539 -24.639  1.00  1.62           H  
ATOM    717 1HB  ALA A  45      15.723   7.238 -26.158  1.00  1.62           H  
ATOM    718 2HB  ALA A  45      17.269   7.029 -27.020  1.00  1.62           H  
ATOM    719 3HB  ALA A  45      16.305   5.607 -26.563  1.00  1.62           H  
ATOM    720  N   GLU A  46      16.293   4.641 -23.791  1.00  1.65           N  
ATOM    721  CA  GLU A  46      15.460   4.053 -22.751  1.00  1.65           C  
ATOM    722  C   GLU A  46      16.041   4.377 -21.383  1.00  1.65           C  
ATOM    723  O   GLU A  46      15.317   4.751 -20.459  1.00  1.65           O  
ATOM    724  CB  GLU A  46      15.315   2.533 -22.919  1.00  1.65           C  
ATOM    725  CG  GLU A  46      14.360   1.890 -21.876  1.00  1.65           C  
ATOM    726  CD  GLU A  46      14.123   0.391 -22.059  1.00  1.65           C  
ATOM    727  OE1 GLU A  46      14.716  -0.194 -22.930  1.00  1.65           O  
ATOM    728  OE2 GLU A  46      13.318  -0.153 -21.337  1.00  1.65           O  
ATOM    729  H   GLU A  46      16.731   4.045 -24.495  1.00  1.65           H  
ATOM    730  HA  GLU A  46      14.467   4.499 -22.812  1.00  1.65           H  
ATOM    731 1HB  GLU A  46      14.939   2.310 -23.917  1.00  1.65           H  
ATOM    732 2HB  GLU A  46      16.293   2.061 -22.829  1.00  1.65           H  
ATOM    733 1HG  GLU A  46      14.787   2.054 -20.890  1.00  1.65           H  
ATOM    734 2HG  GLU A  46      13.404   2.410 -21.911  1.00  1.65           H  
ATOM    735  N   ALA A  47      17.366   4.267 -21.248  1.00  1.67           N  
ATOM    736  CA  ALA A  47      17.988   4.547 -19.962  1.00  1.67           C  
ATOM    737  C   ALA A  47      17.700   5.978 -19.540  1.00  1.67           C  
ATOM    738  O   ALA A  47      17.381   6.238 -18.376  1.00  1.67           O  
ATOM    739  CB  ALA A  47      19.490   4.319 -20.045  1.00  1.67           C  
ATOM    740  H   ALA A  47      17.934   3.950 -22.037  1.00  1.67           H  
ATOM    741  HA  ALA A  47      17.558   3.877 -19.220  1.00  1.67           H  
ATOM    742 1HB  ALA A  47      19.941   4.516 -19.080  1.00  1.67           H  
ATOM    743 2HB  ALA A  47      19.699   3.296 -20.336  1.00  1.67           H  
ATOM    744 3HB  ALA A  47      19.913   4.991 -20.786  1.00  1.67           H  
ATOM    745  N   LEU A  48      17.754   6.901 -20.505  1.00  1.68           N  
ATOM    746  CA  LEU A  48      17.483   8.306 -20.248  1.00  1.68           C  
ATOM    747  C   LEU A  48      16.052   8.498 -19.771  1.00  1.68           C  
ATOM    748  O   LEU A  48      15.819   9.185 -18.773  1.00  1.68           O  
ATOM    749  CB  LEU A  48      17.716   9.164 -21.488  1.00  1.68           C  
ATOM    750  CG  LEU A  48      17.656  10.688 -21.247  1.00  1.68           C  
ATOM    751  CD1 LEU A  48      18.426  11.403 -22.349  1.00  1.68           C  
ATOM    752  CD2 LEU A  48      16.207  11.151 -21.196  1.00  1.68           C  
ATOM    753  H   LEU A  48      18.030   6.615 -21.446  1.00  1.68           H  
ATOM    754  HA  LEU A  48      18.156   8.646 -19.465  1.00  1.68           H  
ATOM    755 1HB  LEU A  48      18.694   8.919 -21.904  1.00  1.68           H  
ATOM    756 2HB  LEU A  48      16.959   8.915 -22.230  1.00  1.68           H  
ATOM    757  HG  LEU A  48      18.137  10.920 -20.301  1.00  1.68           H  
ATOM    758 1HD1 LEU A  48      18.391  12.475 -22.159  1.00  1.68           H  
ATOM    759 2HD1 LEU A  48      19.453  11.076 -22.357  1.00  1.68           H  
ATOM    760 3HD1 LEU A  48      17.973  11.188 -23.315  1.00  1.68           H  
ATOM    761 1HD2 LEU A  48      16.178  12.228 -21.021  1.00  1.68           H  
ATOM    762 2HD2 LEU A  48      15.717  10.921 -22.144  1.00  1.68           H  
ATOM    763 3HD2 LEU A  48      15.688  10.642 -20.389  1.00  1.68           H  
ATOM    764  N   GLU A  49      15.082   7.933 -20.501  1.00  1.69           N  
ATOM    765  CA  GLU A  49      13.683   8.119 -20.132  1.00  1.69           C  
ATOM    766  C   GLU A  49      13.396   7.568 -18.741  1.00  1.69           C  
ATOM    767  O   GLU A  49      12.674   8.190 -17.955  1.00  1.69           O  
ATOM    768  CB  GLU A  49      12.748   7.460 -21.154  1.00  1.69           C  
ATOM    769  CG  GLU A  49      12.687   8.169 -22.522  1.00  1.69           C  
ATOM    770  CD  GLU A  49      11.748   7.494 -23.521  1.00  1.69           C  
ATOM    771  OE1 GLU A  49      11.234   6.439 -23.222  1.00  1.69           O  
ATOM    772  OE2 GLU A  49      11.546   8.049 -24.579  1.00  1.69           O  
ATOM    773  H   GLU A  49      15.329   7.374 -21.321  1.00  1.69           H  
ATOM    774  HA  GLU A  49      13.476   9.190 -20.120  1.00  1.69           H  
ATOM    775 1HB  GLU A  49      13.083   6.432 -21.328  1.00  1.69           H  
ATOM    776 2HB  GLU A  49      11.739   7.411 -20.748  1.00  1.69           H  
ATOM    777 1HG  GLU A  49      12.358   9.195 -22.368  1.00  1.69           H  
ATOM    778 2HG  GLU A  49      13.693   8.200 -22.940  1.00  1.69           H  
ATOM    779  N   LEU A  50      13.993   6.424 -18.413  1.00  1.68           N  
ATOM    780  CA  LEU A  50      13.789   5.860 -17.093  1.00  1.68           C  
ATOM    781  C   LEU A  50      14.412   6.780 -16.048  1.00  1.68           C  
ATOM    782  O   LEU A  50      13.826   7.020 -14.986  1.00  1.68           O  
ATOM    783  CB  LEU A  50      14.433   4.481 -17.027  1.00  1.68           C  
ATOM    784  CG  LEU A  50      13.802   3.408 -17.860  1.00  1.68           C  
ATOM    785  CD1 LEU A  50      14.711   2.214 -17.856  1.00  1.68           C  
ATOM    786  CD2 LEU A  50      12.452   3.058 -17.279  1.00  1.68           C  
ATOM    787  H   LEU A  50      14.572   5.932 -19.097  1.00  1.68           H  
ATOM    788  HA  LEU A  50      12.721   5.777 -16.904  1.00  1.68           H  
ATOM    789 1HB  LEU A  50      15.479   4.568 -17.326  1.00  1.68           H  
ATOM    790 2HB  LEU A  50      14.378   4.131 -16.009  1.00  1.68           H  
ATOM    791  HG  LEU A  50      13.683   3.753 -18.885  1.00  1.68           H  
ATOM    792 1HD1 LEU A  50      14.273   1.417 -18.462  1.00  1.68           H  
ATOM    793 2HD1 LEU A  50      15.680   2.495 -18.272  1.00  1.68           H  
ATOM    794 3HD1 LEU A  50      14.831   1.878 -16.834  1.00  1.68           H  
ATOM    795 1HD2 LEU A  50      11.995   2.272 -17.881  1.00  1.68           H  
ATOM    796 2HD2 LEU A  50      12.575   2.708 -16.253  1.00  1.68           H  
ATOM    797 3HD2 LEU A  50      11.812   3.942 -17.289  1.00  1.68           H  
ATOM    798  N   ALA A  51      15.598   7.322 -16.357  1.00  1.66           N  
ATOM    799  CA  ALA A  51      16.274   8.223 -15.442  1.00  1.66           C  
ATOM    800  C   ALA A  51      15.425   9.454 -15.203  1.00  1.66           C  
ATOM    801  O   ALA A  51      15.331   9.938 -14.075  1.00  1.66           O  
ATOM    802  CB  ALA A  51      17.629   8.606 -15.993  1.00  1.66           C  
ATOM    803  H   ALA A  51      16.060   7.082 -17.235  1.00  1.66           H  
ATOM    804  HA  ALA A  51      16.404   7.715 -14.496  1.00  1.66           H  
ATOM    805 1HB  ALA A  51      18.118   9.250 -15.305  1.00  1.66           H  
ATOM    806 2HB  ALA A  51      18.224   7.704 -16.142  1.00  1.66           H  
ATOM    807 3HB  ALA A  51      17.509   9.117 -16.939  1.00  1.66           H  
ATOM    808  N   TYR A  52      14.777   9.944 -16.263  1.00  1.63           N  
ATOM    809  CA  TYR A  52      13.897  11.092 -16.149  1.00  1.63           C  
ATOM    810  C   TYR A  52      12.783  10.788 -15.172  1.00  1.63           C  
ATOM    811  O   TYR A  52      12.484  11.596 -14.287  1.00  1.63           O  
ATOM    812  CB  TYR A  52      13.314  11.536 -17.480  1.00  1.63           C  
ATOM    813  CG  TYR A  52      12.388  12.703 -17.281  1.00  1.63           C  
ATOM    814  CD1 TYR A  52      12.914  13.976 -17.118  1.00  1.63           C  
ATOM    815  CD2 TYR A  52      11.014  12.503 -17.225  1.00  1.63           C  
ATOM    816  CE1 TYR A  52      12.072  15.049 -16.906  1.00  1.63           C  
ATOM    817  CE2 TYR A  52      10.170  13.576 -17.012  1.00  1.63           C  
ATOM    818  CZ  TYR A  52      10.694  14.846 -16.852  1.00  1.63           C  
ATOM    819  OH  TYR A  52       9.854  15.917 -16.636  1.00  1.63           O  
ATOM    820  H   TYR A  52      14.922   9.513 -17.176  1.00  1.63           H  
ATOM    821  HA  TYR A  52      14.466  11.917 -15.747  1.00  1.63           H  
ATOM    822 1HB  TYR A  52      14.114  11.824 -18.164  1.00  1.63           H  
ATOM    823 2HB  TYR A  52      12.758  10.724 -17.937  1.00  1.63           H  
ATOM    824  HD1 TYR A  52      13.993  14.129 -17.155  1.00  1.63           H  
ATOM    825  HD2 TYR A  52      10.605  11.498 -17.346  1.00  1.63           H  
ATOM    826  HE1 TYR A  52      12.486  16.048 -16.777  1.00  1.63           H  
ATOM    827  HE2 TYR A  52       9.092  13.421 -16.965  1.00  1.63           H  
ATOM    828  HH  TYR A  52       8.943  15.612 -16.631  1.00  1.63           H  
ATOM    829  N   ALA A  53      12.153   9.622 -15.330  1.00  1.59           N  
ATOM    830  CA  ALA A  53      11.073   9.260 -14.431  1.00  1.59           C  
ATOM    831  C   ALA A  53      11.583   9.287 -12.994  1.00  1.59           C  
ATOM    832  O   ALA A  53      10.915   9.824 -12.107  1.00  1.59           O  
ATOM    833  CB  ALA A  53      10.544   7.884 -14.786  1.00  1.59           C  
ATOM    834  H   ALA A  53      12.424   8.997 -16.093  1.00  1.59           H  
ATOM    835  HA  ALA A  53      10.278   9.996 -14.531  1.00  1.59           H  
ATOM    836 1HB  ALA A  53       9.728   7.624 -14.115  1.00  1.59           H  
ATOM    837 2HB  ALA A  53      10.186   7.891 -15.815  1.00  1.59           H  
ATOM    838 3HB  ALA A  53      11.339   7.151 -14.687  1.00  1.59           H  
ATOM    839  N   VAL A  54      12.801   8.795 -12.775  1.00  1.55           N  
ATOM    840  CA  VAL A  54      13.388   8.861 -11.450  1.00  1.55           C  
ATOM    841  C   VAL A  54      13.618  10.285 -10.992  1.00  1.55           C  
ATOM    842  O   VAL A  54      13.365  10.591  -9.831  1.00  1.55           O  
ATOM    843  CB  VAL A  54      14.635   7.998 -11.318  1.00  1.55           C  
ATOM    844  CG1 VAL A  54      15.340   8.311 -10.015  1.00  1.55           C  
ATOM    845  CG2 VAL A  54      14.164   6.529 -11.290  1.00  1.55           C  
ATOM    846  H   VAL A  54      13.311   8.352 -13.543  1.00  1.55           H  
ATOM    847  HA  VAL A  54      12.672   8.423 -10.766  1.00  1.55           H  
ATOM    848  HB  VAL A  54      15.319   8.186 -12.142  1.00  1.55           H  
ATOM    849 1HG1 VAL A  54      16.219   7.673  -9.907  1.00  1.55           H  
ATOM    850 2HG1 VAL A  54      15.648   9.352 -10.024  1.00  1.55           H  
ATOM    851 3HG1 VAL A  54      14.667   8.144  -9.197  1.00  1.55           H  
ATOM    852 1HG2 VAL A  54      15.001   5.874 -11.160  1.00  1.55           H  
ATOM    853 2HG2 VAL A  54      13.481   6.383 -10.459  1.00  1.55           H  
ATOM    854 3HG2 VAL A  54      13.652   6.294 -12.227  1.00  1.55           H  
ATOM    855  N   LEU A  55      14.062  11.175 -11.874  1.00  1.51           N  
ATOM    856  CA  LEU A  55      14.249  12.555 -11.451  1.00  1.51           C  
ATOM    857  C   LEU A  55      12.930  13.112 -10.938  1.00  1.51           C  
ATOM    858  O   LEU A  55      12.892  13.807  -9.920  1.00  1.51           O  
ATOM    859  CB  LEU A  55      14.724  13.427 -12.619  1.00  1.51           C  
ATOM    860  CG  LEU A  55      16.126  13.193 -13.109  1.00  1.51           C  
ATOM    861  CD1 LEU A  55      16.378  13.968 -14.400  1.00  1.51           C  
ATOM    862  CD2 LEU A  55      17.036  13.678 -12.066  1.00  1.51           C  
ATOM    863  H   LEU A  55      14.283  10.881 -12.827  1.00  1.51           H  
ATOM    864  HA  LEU A  55      14.982  12.584 -10.651  1.00  1.51           H  
ATOM    865 1HB  LEU A  55      14.056  13.278 -13.459  1.00  1.51           H  
ATOM    866 2HB  LEU A  55      14.652  14.470 -12.317  1.00  1.51           H  
ATOM    867  HG  LEU A  55      16.287  12.140 -13.299  1.00  1.51           H  
ATOM    868 1HD1 LEU A  55      17.405  13.804 -14.727  1.00  1.51           H  
ATOM    869 2HD1 LEU A  55      15.704  13.640 -15.170  1.00  1.51           H  
ATOM    870 3HD1 LEU A  55      16.219  15.024 -14.216  1.00  1.51           H  
ATOM    871 1HD2 LEU A  55      18.047  13.565 -12.382  1.00  1.51           H  
ATOM    872 2HD2 LEU A  55      16.824  14.710 -11.938  1.00  1.51           H  
ATOM    873 3HD2 LEU A  55      16.874  13.138 -11.137  1.00  1.51           H  
ATOM    874  N   ALA A  56      11.832  12.787 -11.621  1.00  1.47           N  
ATOM    875  CA  ALA A  56      10.532  13.261 -11.170  1.00  1.47           C  
ATOM    876  C   ALA A  56      10.204  12.715  -9.773  1.00  1.47           C  
ATOM    877  O   ALA A  56       9.686  13.441  -8.913  1.00  1.47           O  
ATOM    878  CB  ALA A  56       9.461  12.854 -12.166  1.00  1.47           C  
ATOM    879  H   ALA A  56      11.918  12.216 -12.466  1.00  1.47           H  
ATOM    880  HA  ALA A  56      10.570  14.347 -11.109  1.00  1.47           H  
ATOM    881 1HB  ALA A  56       8.497  13.234 -11.837  1.00  1.47           H  
ATOM    882 2HB  ALA A  56       9.705  13.266 -13.147  1.00  1.47           H  
ATOM    883 3HB  ALA A  56       9.417  11.773 -12.232  1.00  1.47           H  
ATOM    884  N   LEU A  57      10.550  11.447  -9.529  1.00  1.45           N  
ATOM    885  CA  LEU A  57      10.273  10.830  -8.238  1.00  1.45           C  
ATOM    886  C   LEU A  57      11.113  11.485  -7.150  1.00  1.45           C  
ATOM    887  O   LEU A  57      10.638  11.720  -6.036  1.00  1.45           O  
ATOM    888  CB  LEU A  57      10.633   9.357  -8.266  1.00  1.45           C  
ATOM    889  CG  LEU A  57       9.841   8.477  -9.190  1.00  1.45           C  
ATOM    890  CD1 LEU A  57      10.439   7.083  -9.134  1.00  1.45           C  
ATOM    891  CD2 LEU A  57       8.372   8.505  -8.844  1.00  1.45           C  
ATOM    892  H   LEU A  57      10.967  10.893 -10.282  1.00  1.45           H  
ATOM    893  HA  LEU A  57       9.218  10.956  -8.003  1.00  1.45           H  
ATOM    894 1HB  LEU A  57      11.664   9.275  -8.571  1.00  1.45           H  
ATOM    895 2HB  LEU A  57      10.550   8.968  -7.285  1.00  1.45           H  
ATOM    896  HG  LEU A  57       9.954   8.835 -10.192  1.00  1.45           H  
ATOM    897 1HD1 LEU A  57       9.902   6.453  -9.827  1.00  1.45           H  
ATOM    898 2HD1 LEU A  57      11.478   7.110  -9.404  1.00  1.45           H  
ATOM    899 3HD1 LEU A  57      10.348   6.686  -8.125  1.00  1.45           H  
ATOM    900 1HD2 LEU A  57       7.830   7.868  -9.542  1.00  1.45           H  
ATOM    901 2HD2 LEU A  57       8.211   8.145  -7.850  1.00  1.45           H  
ATOM    902 3HD2 LEU A  57       8.003   9.527  -8.921  1.00  1.45           H  
ATOM    903  N   LEU A  58      12.360  11.808  -7.486  1.00  1.43           N  
ATOM    904  CA  LEU A  58      13.262  12.430  -6.534  1.00  1.43           C  
ATOM    905  C   LEU A  58      12.737  13.801  -6.154  1.00  1.43           C  
ATOM    906  O   LEU A  58      12.819  14.198  -4.992  1.00  1.43           O  
ATOM    907  CB  LEU A  58      14.657  12.528  -7.125  1.00  1.43           C  
ATOM    908  CG  LEU A  58      15.366  11.200  -7.336  1.00  1.43           C  
ATOM    909  CD1 LEU A  58      16.635  11.420  -8.121  1.00  1.43           C  
ATOM    910  CD2 LEU A  58      15.661  10.581  -6.011  1.00  1.43           C  
ATOM    911  H   LEU A  58      12.694  11.582  -8.423  1.00  1.43           H  
ATOM    912  HA  LEU A  58      13.304  11.815  -5.641  1.00  1.43           H  
ATOM    913 1HB  LEU A  58      14.595  13.037  -8.083  1.00  1.43           H  
ATOM    914 2HB  LEU A  58      15.268  13.109  -6.453  1.00  1.43           H  
ATOM    915  HG  LEU A  58      14.729  10.539  -7.893  1.00  1.43           H  
ATOM    916 1HD1 LEU A  58      17.110  10.464  -8.274  1.00  1.43           H  
ATOM    917 2HD1 LEU A  58      16.404  11.858  -9.076  1.00  1.43           H  
ATOM    918 3HD1 LEU A  58      17.302  12.075  -7.576  1.00  1.43           H  
ATOM    919 1HD2 LEU A  58      16.153   9.623  -6.161  1.00  1.43           H  
ATOM    920 2HD2 LEU A  58      16.306  11.238  -5.436  1.00  1.43           H  
ATOM    921 3HD2 LEU A  58      14.741  10.430  -5.483  1.00  1.43           H  
ATOM    922  N   LYS A  59      12.160  14.516  -7.124  1.00  1.43           N  
ATOM    923  CA  LYS A  59      11.589  15.818  -6.827  1.00  1.43           C  
ATOM    924  C   LYS A  59      10.416  15.658  -5.856  1.00  1.43           C  
ATOM    925  O   LYS A  59      10.285  16.445  -4.916  1.00  1.43           O  
ATOM    926  CB  LYS A  59      11.175  16.532  -8.108  1.00  1.43           C  
ATOM    927  CG  LYS A  59      12.351  17.015  -8.957  1.00  1.43           C  
ATOM    928  CD  LYS A  59      11.860  17.674 -10.231  1.00  1.43           C  
ATOM    929  CE  LYS A  59      13.007  18.140 -11.106  1.00  1.43           C  
ATOM    930  NZ  LYS A  59      12.509  18.770 -12.366  1.00  1.43           N  
ATOM    931  H   LYS A  59      12.147  14.159  -8.082  1.00  1.43           H  
ATOM    932  HA  LYS A  59      12.348  16.420  -6.336  1.00  1.43           H  
ATOM    933 1HB  LYS A  59      10.580  15.857  -8.722  1.00  1.43           H  
ATOM    934 2HB  LYS A  59      10.553  17.390  -7.863  1.00  1.43           H  
ATOM    935 1HG  LYS A  59      12.939  17.733  -8.384  1.00  1.43           H  
ATOM    936 2HG  LYS A  59      12.992  16.174  -9.206  1.00  1.43           H  
ATOM    937 1HD  LYS A  59      11.260  16.956 -10.792  1.00  1.43           H  
ATOM    938 2HD  LYS A  59      11.234  18.528  -9.981  1.00  1.43           H  
ATOM    939 1HE  LYS A  59      13.607  18.866 -10.558  1.00  1.43           H  
ATOM    940 2HE  LYS A  59      13.635  17.282 -11.360  1.00  1.43           H  
ATOM    941 1HZ  LYS A  59      13.292  19.070 -12.929  1.00  1.43           H  
ATOM    942 2HZ  LYS A  59      11.959  18.098 -12.885  1.00  1.43           H  
ATOM    943 3HZ  LYS A  59      11.934  19.570 -12.138  1.00  1.43           H  
ATOM    944  N   LYS A  60       9.593  14.610  -6.038  1.00  1.45           N  
ATOM    945  CA  LYS A  60       8.513  14.346  -5.080  1.00  1.45           C  
ATOM    946  C   LYS A  60       9.089  14.156  -3.682  1.00  1.45           C  
ATOM    947  O   LYS A  60       8.569  14.697  -2.699  1.00  1.45           O  
ATOM    948  CB  LYS A  60       7.682  13.113  -5.456  1.00  1.45           C  
ATOM    949  CG  LYS A  60       6.585  12.800  -4.431  1.00  1.45           C  
ATOM    950  CD  LYS A  60       5.715  11.608  -4.826  1.00  1.45           C  
ATOM    951  CE  LYS A  60       4.776  11.238  -3.672  1.00  1.45           C  
ATOM    952  NZ  LYS A  60       3.867  10.124  -4.009  1.00  1.45           N  
ATOM    953  H   LYS A  60       9.717  14.008  -6.856  1.00  1.45           H  
ATOM    954  HA  LYS A  60       7.853  15.212  -5.055  1.00  1.45           H  
ATOM    955 1HB  LYS A  60       7.228  13.258  -6.436  1.00  1.45           H  
ATOM    956 2HB  LYS A  60       8.322  12.242  -5.519  1.00  1.45           H  
ATOM    957 1HG  LYS A  60       7.055  12.584  -3.468  1.00  1.45           H  
ATOM    958 2HG  LYS A  60       5.948  13.675  -4.308  1.00  1.45           H  
ATOM    959 1HD  LYS A  60       5.121  11.857  -5.706  1.00  1.45           H  
ATOM    960 2HD  LYS A  60       6.350  10.752  -5.060  1.00  1.45           H  
ATOM    961 1HE  LYS A  60       5.389  10.932  -2.823  1.00  1.45           H  
ATOM    962 2HE  LYS A  60       4.183  12.105  -3.383  1.00  1.45           H  
ATOM    963 1HZ  LYS A  60       3.306   9.906  -3.174  1.00  1.45           H  
ATOM    964 2HZ  LYS A  60       3.266  10.369  -4.771  1.00  1.45           H  
ATOM    965 3HZ  LYS A  60       4.399   9.307  -4.254  1.00  1.45           H  
ATOM    966  N   ILE A  61      10.181  13.395  -3.594  1.00  1.51           N  
ATOM    967  CA  ILE A  61      10.808  13.146  -2.309  1.00  1.51           C  
ATOM    968  C   ILE A  61      11.305  14.458  -1.717  1.00  1.51           C  
ATOM    969  O   ILE A  61      11.138  14.691  -0.514  1.00  1.51           O  
ATOM    970  CB  ILE A  61      11.980  12.169  -2.378  1.00  1.51           C  
ATOM    971  CG1 ILE A  61      11.518  10.794  -2.741  1.00  1.51           C  
ATOM    972  CG2 ILE A  61      12.606  12.116  -1.018  1.00  1.51           C  
ATOM    973  CD1 ILE A  61      12.648   9.863  -3.077  1.00  1.51           C  
ATOM    974  H   ILE A  61      10.553  12.963  -4.441  1.00  1.51           H  
ATOM    975  HA  ILE A  61      10.061  12.729  -1.636  1.00  1.51           H  
ATOM    976  HB  ILE A  61      12.708  12.507  -3.113  1.00  1.51           H  
ATOM    977 1HG1 ILE A  61      10.961  10.386  -1.904  1.00  1.51           H  
ATOM    978 2HG1 ILE A  61      10.852  10.859  -3.605  1.00  1.51           H  
ATOM    979 1HG2 ILE A  61      13.457  11.436  -1.027  1.00  1.51           H  
ATOM    980 2HG2 ILE A  61      12.927  13.104  -0.738  1.00  1.51           H  
ATOM    981 3HG2 ILE A  61      11.871  11.768  -0.293  1.00  1.51           H  
ATOM    982 1HD1 ILE A  61      12.260   8.882  -3.335  1.00  1.51           H  
ATOM    983 2HD1 ILE A  61      13.184  10.264  -3.907  1.00  1.51           H  
ATOM    984 3HD1 ILE A  61      13.313   9.774  -2.224  1.00  1.51           H  
ATOM    985  N   LEU A  62      11.909  15.332  -2.543  1.00  1.62           N  
ATOM    986  CA  LEU A  62      12.380  16.600  -2.006  1.00  1.62           C  
ATOM    987  C   LEU A  62      11.223  17.366  -1.401  1.00  1.62           C  
ATOM    988  O   LEU A  62      11.346  17.891  -0.303  1.00  1.62           O  
ATOM    989  CB  LEU A  62      12.962  17.538  -3.084  1.00  1.62           C  
ATOM    990  CG  LEU A  62      14.268  17.207  -3.736  1.00  1.62           C  
ATOM    991  CD1 LEU A  62      14.509  18.209  -4.848  1.00  1.62           C  
ATOM    992  CD2 LEU A  62      15.362  17.289  -2.735  1.00  1.62           C  
ATOM    993  H   LEU A  62      12.048  15.093  -3.525  1.00  1.62           H  
ATOM    994  HA  LEU A  62      13.126  16.402  -1.239  1.00  1.62           H  
ATOM    995 1HB  LEU A  62      12.230  17.621  -3.879  1.00  1.62           H  
ATOM    996 2HB  LEU A  62      13.069  18.528  -2.636  1.00  1.62           H  
ATOM    997  HG  LEU A  62      14.226  16.211  -4.165  1.00  1.62           H  
ATOM    998 1HD1 LEU A  62      15.444  18.007  -5.329  1.00  1.62           H  
ATOM    999 2HD1 LEU A  62      13.705  18.150  -5.576  1.00  1.62           H  
ATOM   1000 3HD1 LEU A  62      14.537  19.211  -4.424  1.00  1.62           H  
ATOM   1001 1HD2 LEU A  62      16.296  17.059  -3.223  1.00  1.62           H  
ATOM   1002 2HD2 LEU A  62      15.409  18.291  -2.322  1.00  1.62           H  
ATOM   1003 3HD2 LEU A  62      15.174  16.574  -1.944  1.00  1.62           H  
ATOM   1004  N   VAL A  63      10.069  17.365  -2.062  1.00  1.84           N  
ATOM   1005  CA  VAL A  63       8.935  18.108  -1.527  1.00  1.84           C  
ATOM   1006  C   VAL A  63       8.489  17.558  -0.183  1.00  1.84           C  
ATOM   1007  O   VAL A  63       8.282  18.312   0.776  1.00  1.84           O  
ATOM   1008  CB  VAL A  63       7.757  18.072  -2.509  1.00  1.84           C  
ATOM   1009  CG1 VAL A  63       6.526  18.661  -1.848  1.00  1.84           C  
ATOM   1010  CG2 VAL A  63       8.126  18.856  -3.754  1.00  1.84           C  
ATOM   1011  H   VAL A  63      10.003  16.894  -2.968  1.00  1.84           H  
ATOM   1012  HA  VAL A  63       9.243  19.147  -1.394  1.00  1.84           H  
ATOM   1013  HB  VAL A  63       7.536  17.038  -2.776  1.00  1.84           H  
ATOM   1014 1HG1 VAL A  63       5.688  18.627  -2.542  1.00  1.84           H  
ATOM   1015 2HG1 VAL A  63       6.288  18.072  -0.962  1.00  1.84           H  
ATOM   1016 3HG1 VAL A  63       6.724  19.694  -1.562  1.00  1.84           H  
ATOM   1017 1HG2 VAL A  63       7.298  18.831  -4.460  1.00  1.84           H  
ATOM   1018 2HG2 VAL A  63       8.343  19.889  -3.479  1.00  1.84           H  
ATOM   1019 3HG2 VAL A  63       9.004  18.414  -4.211  1.00  1.84           H  
ATOM   1020  N   GLU A  64       8.374  16.239  -0.088  1.00  2.21           N  
ATOM   1021  CA  GLU A  64       7.946  15.651   1.169  1.00  2.21           C  
ATOM   1022  C   GLU A  64       8.990  15.887   2.264  1.00  2.21           C  
ATOM   1023  O   GLU A  64       8.650  16.073   3.430  1.00  2.21           O  
ATOM   1024  CB  GLU A  64       7.638  14.166   0.986  1.00  2.21           C  
ATOM   1025  CG  GLU A  64       6.378  13.899   0.124  1.00  2.21           C  
ATOM   1026  CD  GLU A  64       5.109  14.482   0.737  1.00  2.21           C  
ATOM   1027  OE1 GLU A  64       4.850  14.215   1.883  1.00  2.21           O  
ATOM   1028  OE2 GLU A  64       4.398  15.198   0.051  1.00  2.21           O  
ATOM   1029  H   GLU A  64       8.564  15.652  -0.905  1.00  2.21           H  
ATOM   1030  HA  GLU A  64       7.029  16.143   1.476  1.00  2.21           H  
ATOM   1031 1HB  GLU A  64       8.487  13.680   0.498  1.00  2.21           H  
ATOM   1032 2HB  GLU A  64       7.499  13.695   1.958  1.00  2.21           H  
ATOM   1033 1HG  GLU A  64       6.532  14.345  -0.862  1.00  2.21           H  
ATOM   1034 2HG  GLU A  64       6.258  12.824  -0.011  1.00  2.21           H  
ATOM   1035  N   THR A  65      10.262  15.894   1.887  1.00  2.81           N  
ATOM   1036  CA  THR A  65      11.352  16.127   2.817  1.00  2.81           C  
ATOM   1037  C   THR A  65      11.323  17.600   3.304  1.00  2.81           C  
ATOM   1038  O   THR A  65      11.496  17.877   4.502  1.00  2.81           O  
ATOM   1039  CB  THR A  65      12.676  15.762   2.151  1.00  2.81           C  
ATOM   1040  OG1 THR A  65      12.624  14.400   1.724  1.00  2.81           O  
ATOM   1041  CG2 THR A  65      13.794  15.908   3.128  1.00  2.81           C  
ATOM   1042  H   THR A  65      10.493  15.703   0.913  1.00  2.81           H  
ATOM   1043  HA  THR A  65      11.215  15.480   3.680  1.00  2.81           H  
ATOM   1044  HB  THR A  65      12.820  16.380   1.302  1.00  2.81           H  
ATOM   1045  HG1 THR A  65      11.931  14.325   1.026  1.00  2.81           H  
ATOM   1046 1HG2 THR A  65      14.737  15.644   2.649  1.00  2.81           H  
ATOM   1047 2HG2 THR A  65      13.827  16.932   3.474  1.00  2.81           H  
ATOM   1048 3HG2 THR A  65      13.622  15.248   3.974  1.00  2.81           H  
ATOM   1049  N   GLU A  66      11.057  18.551   2.386  1.00  3.69           N  
ATOM   1050  CA  GLU A  66      10.973  19.975   2.739  1.00  3.69           C  
ATOM   1051  C   GLU A  66       9.873  20.194   3.769  1.00  3.69           C  
ATOM   1052  O   GLU A  66      10.048  20.975   4.704  1.00  3.69           O  
ATOM   1053  CB  GLU A  66      10.704  20.878   1.513  1.00  3.69           C  
ATOM   1054  CG  GLU A  66      11.880  21.067   0.527  1.00  3.69           C  
ATOM   1055  CD  GLU A  66      11.523  21.881  -0.698  1.00  3.69           C  
ATOM   1056  OE1 GLU A  66      10.374  22.220  -0.856  1.00  3.69           O  
ATOM   1057  OE2 GLU A  66      12.407  22.167  -1.479  1.00  3.69           O  
ATOM   1058  H   GLU A  66      10.934  18.276   1.414  1.00  3.69           H  
ATOM   1059  HA  GLU A  66      11.915  20.280   3.188  1.00  3.69           H  
ATOM   1060 1HB  GLU A  66       9.874  20.459   0.943  1.00  3.69           H  
ATOM   1061 2HB  GLU A  66      10.397  21.864   1.854  1.00  3.69           H  
ATOM   1062 1HG  GLU A  66      12.686  21.571   1.045  1.00  3.69           H  
ATOM   1063 2HG  GLU A  66      12.235  20.110   0.210  1.00  3.69           H  
ATOM   1064  N   LYS A  67       8.772  19.442   3.654  1.00  4.81           N  
ATOM   1065  CA  LYS A  67       7.662  19.517   4.611  1.00  4.81           C  
ATOM   1066  C   LYS A  67       8.094  19.121   6.035  1.00  4.81           C  
ATOM   1067  O   LYS A  67       7.431  19.480   7.011  1.00  4.81           O  
ATOM   1068  CB  LYS A  67       6.493  18.626   4.173  1.00  4.81           C  
ATOM   1069  CG  LYS A  67       5.722  19.101   2.935  1.00  4.81           C  
ATOM   1070  CD  LYS A  67       4.628  18.090   2.562  1.00  4.81           C  
ATOM   1071  CE  LYS A  67       3.835  18.518   1.339  1.00  4.81           C  
ATOM   1072  NZ  LYS A  67       2.854  17.465   0.922  1.00  4.81           N  
ATOM   1073  H   LYS A  67       8.684  18.833   2.836  1.00  4.81           H  
ATOM   1074  HA  LYS A  67       7.314  20.549   4.645  1.00  4.81           H  
ATOM   1075 1HB  LYS A  67       6.858  17.629   3.963  1.00  4.81           H  
ATOM   1076 2HB  LYS A  67       5.784  18.539   4.993  1.00  4.81           H  
ATOM   1077 1HG  LYS A  67       5.265  20.068   3.137  1.00  4.81           H  
ATOM   1078 2HG  LYS A  67       6.405  19.209   2.099  1.00  4.81           H  
ATOM   1079 1HD  LYS A  67       5.084  17.121   2.357  1.00  4.81           H  
ATOM   1080 2HD  LYS A  67       3.945  17.972   3.400  1.00  4.81           H  
ATOM   1081 1HE  LYS A  67       3.294  19.433   1.568  1.00  4.81           H  
ATOM   1082 2HE  LYS A  67       4.518  18.708   0.517  1.00  4.81           H  
ATOM   1083 1HZ  LYS A  67       2.346  17.770   0.111  1.00  4.81           H  
ATOM   1084 2HZ  LYS A  67       3.376  16.595   0.687  1.00  4.81           H  
ATOM   1085 3HZ  LYS A  67       2.211  17.275   1.671  1.00  4.81           H  
ATOM   1086  N   LEU A  68       9.183  18.353   6.147  1.00  5.86           N  
ATOM   1087  CA  LEU A  68       9.721  17.906   7.421  1.00  5.86           C  
ATOM   1088  C   LEU A  68      10.787  18.896   7.881  1.00  5.86           C  
ATOM   1089  O   LEU A  68      11.061  19.030   9.077  1.00  5.86           O  
ATOM   1090  CB  LEU A  68      10.356  16.522   7.270  1.00  5.86           C  
ATOM   1091  CG  LEU A  68       9.423  15.429   6.791  1.00  5.86           C  
ATOM   1092  CD1 LEU A  68      10.218  14.151   6.600  1.00  5.86           C  
ATOM   1093  CD2 LEU A  68       8.298  15.254   7.790  1.00  5.86           C  
ATOM   1094  H   LEU A  68       9.698  18.092   5.314  1.00  5.86           H  
ATOM   1095  HA  LEU A  68       8.921  17.873   8.158  1.00  5.86           H  
ATOM   1096 1HB  LEU A  68      11.180  16.586   6.571  1.00  5.86           H  
ATOM   1097 2HB  LEU A  68      10.753  16.219   8.236  1.00  5.86           H  
ATOM   1098  HG  LEU A  68       9.004  15.709   5.831  1.00  5.86           H  
ATOM   1099 1HD1 LEU A  68       9.556  13.365   6.238  1.00  5.86           H  
ATOM   1100 2HD1 LEU A  68      11.009  14.322   5.871  1.00  5.86           H  
ATOM   1101 3HD1 LEU A  68      10.656  13.850   7.548  1.00  5.86           H  
ATOM   1102 1HD2 LEU A  68       7.621  14.474   7.439  1.00  5.86           H  
ATOM   1103 2HD2 LEU A  68       8.708  14.971   8.758  1.00  5.86           H  
ATOM   1104 3HD2 LEU A  68       7.752  16.194   7.884  1.00  5.86           H  
ATOM   1105  N   GLY A  69      11.389  19.587   6.905  1.00  6.32           N  
ATOM   1106  CA  GLY A  69      12.465  20.538   7.150  1.00  6.32           C  
ATOM   1107  C   GLY A  69      13.828  19.865   7.252  1.00  6.32           C  
ATOM   1108  O   GLY A  69      14.714  20.355   7.948  1.00  6.32           O  
ATOM   1109  H   GLY A  69      11.103  19.411   5.944  1.00  6.32           H  
ATOM   1110 1HA  GLY A  69      12.482  21.268   6.338  1.00  6.32           H  
ATOM   1111 2HA  GLY A  69      12.259  21.089   8.066  1.00  6.32           H  
ATOM   1112  N   ASN A  70      13.967  18.693   6.631  1.00  5.85           N  
ATOM   1113  CA  ASN A  70      15.241  17.979   6.690  1.00  5.85           C  
ATOM   1114  C   ASN A  70      16.128  18.196   5.469  1.00  5.85           C  
ATOM   1115  O   ASN A  70      16.137  17.373   4.557  1.00  5.85           O  
ATOM   1116  CB  ASN A  70      15.011  16.496   6.889  1.00  5.85           C  
ATOM   1117  CG  ASN A  70      16.317  15.718   7.060  1.00  5.85           C  
ATOM   1118  OD1 ASN A  70      17.401  16.165   6.638  1.00  5.85           O  
ATOM   1119  ND2 ASN A  70      16.225  14.563   7.671  1.00  5.85           N  
ATOM   1120  H   ASN A  70      13.193  18.337   6.071  1.00  5.85           H  
ATOM   1121  HA  ASN A  70      15.797  18.353   7.550  1.00  5.85           H  
ATOM   1122 1HB  ASN A  70      14.386  16.342   7.772  1.00  5.85           H  
ATOM   1123 2HB  ASN A  70      14.472  16.094   6.039  1.00  5.85           H  
ATOM   1124 1HD2 ASN A  70      17.042  14.001   7.811  1.00  5.85           H  
ATOM   1125 2HD2 ASN A  70      15.337  14.236   7.992  1.00  5.85           H  
ATOM   1126  N   ASP A  71      16.963  19.229   5.482  1.00  4.65           N  
ATOM   1127  CA  ASP A  71      17.966  20.068   4.851  1.00  4.65           C  
ATOM   1128  C   ASP A  71      19.168  19.206   4.526  1.00  4.65           C  
ATOM   1129  O   ASP A  71      19.794  19.345   3.473  1.00  4.65           O  
ATOM   1130  CB  ASP A  71      18.348  21.224   5.757  1.00  4.65           C  
ATOM   1131  CG  ASP A  71      17.234  22.272   5.860  1.00  4.65           C  
ATOM   1132  OD1 ASP A  71      16.318  22.236   5.066  1.00  4.65           O  
ATOM   1133  OD2 ASP A  71      17.316  23.100   6.730  1.00  4.65           O  
ATOM   1134  H   ASP A  71      17.176  18.750   4.625  1.00  4.65           H  
ATOM   1135  HA  ASP A  71      17.582  20.475   3.929  1.00  4.65           H  
ATOM   1136 1HB  ASP A  71      18.568  20.848   6.756  1.00  4.65           H  
ATOM   1137 2HB  ASP A  71      19.252  21.704   5.379  1.00  4.65           H  
ATOM   1138  N   ALA A  72      19.473  18.272   5.419  1.00  3.30           N  
ATOM   1139  CA  ALA A  72      20.588  17.374   5.164  1.00  3.30           C  
ATOM   1140  C   ALA A  72      20.190  16.388   4.083  1.00  3.30           C  
ATOM   1141  O   ALA A  72      20.871  16.261   3.062  1.00  3.30           O  
ATOM   1142  CB  ALA A  72      20.990  16.639   6.425  1.00  3.30           C  
ATOM   1143  H   ALA A  72      18.927  18.188   6.271  1.00  3.30           H  
ATOM   1144  HA  ALA A  72      21.432  17.962   4.802  1.00  3.30           H  
ATOM   1145 1HB  ALA A  72      21.829  15.978   6.206  1.00  3.30           H  
ATOM   1146 2HB  ALA A  72      21.281  17.358   7.188  1.00  3.30           H  
ATOM   1147 3HB  ALA A  72      20.149  16.048   6.786  1.00  3.30           H  
ATOM   1148  N   GLU A  73      19.048  15.720   4.288  1.00  2.24           N  
ATOM   1149  CA  GLU A  73      18.574  14.760   3.305  1.00  2.24           C  
ATOM   1150  C   GLU A  73      18.285  15.485   1.997  1.00  2.24           C  
ATOM   1151  O   GLU A  73      18.620  14.984   0.925  1.00  2.24           O  
ATOM   1152  CB  GLU A  73      17.369  13.971   3.817  1.00  2.24           C  
ATOM   1153  CG  GLU A  73      16.909  12.871   2.859  1.00  2.24           C  
ATOM   1154  CD  GLU A  73      15.821  11.952   3.414  1.00  2.24           C  
ATOM   1155  OE1 GLU A  73      15.398  12.149   4.528  1.00  2.24           O  
ATOM   1156  OE2 GLU A  73      15.439  11.038   2.718  1.00  2.24           O  
ATOM   1157  H   GLU A  73      18.509  15.872   5.137  1.00  2.24           H  
ATOM   1158  HA  GLU A  73      19.374  14.042   3.115  1.00  2.24           H  
ATOM   1159 1HB  GLU A  73      17.613  13.513   4.774  1.00  2.24           H  
ATOM   1160 2HB  GLU A  73      16.536  14.651   3.985  1.00  2.24           H  
ATOM   1161 1HG  GLU A  73      16.527  13.360   1.978  1.00  2.24           H  
ATOM   1162 2HG  GLU A  73      17.772  12.275   2.561  1.00  2.24           H  
ATOM   1163  N   LEU A  74      17.723  16.698   2.072  1.00  1.55           N  
ATOM   1164  CA  LEU A  74      17.456  17.427   0.838  1.00  1.55           C  
ATOM   1165  C   LEU A  74      18.738  17.656   0.068  1.00  1.55           C  
ATOM   1166  O   LEU A  74      18.776  17.443  -1.142  1.00  1.55           O  
ATOM   1167  CB  LEU A  74      16.853  18.806   1.139  1.00  1.55           C  
ATOM   1168  CG  LEU A  74      15.458  18.811   1.642  1.00  1.55           C  
ATOM   1169  CD1 LEU A  74      15.055  20.177   2.118  1.00  1.55           C  
ATOM   1170  CD2 LEU A  74      14.576  18.393   0.550  1.00  1.55           C  
ATOM   1171  H   LEU A  74      17.425  17.064   2.972  1.00  1.55           H  
ATOM   1172  HA  LEU A  74      16.770  16.848   0.228  1.00  1.55           H  
ATOM   1173 1HB  LEU A  74      17.478  19.300   1.869  1.00  1.55           H  
ATOM   1174 2HB  LEU A  74      16.875  19.395   0.220  1.00  1.55           H  
ATOM   1175  HG  LEU A  74      15.377  18.142   2.448  1.00  1.55           H  
ATOM   1176 1HD1 LEU A  74      14.041  20.131   2.469  1.00  1.55           H  
ATOM   1177 2HD1 LEU A  74      15.681  20.503   2.922  1.00  1.55           H  
ATOM   1178 3HD1 LEU A  74      15.126  20.886   1.296  1.00  1.55           H  
ATOM   1179 1HD2 LEU A  74      13.563  18.390   0.903  1.00  1.55           H  
ATOM   1180 2HD2 LEU A  74      14.660  19.093  -0.275  1.00  1.55           H  
ATOM   1181 3HD2 LEU A  74      14.857  17.399   0.225  1.00  1.55           H  
ATOM   1182  N   ALA A  75      19.817  18.031   0.752  1.00  1.15           N  
ATOM   1183  CA  ALA A  75      21.066  18.252   0.045  1.00  1.15           C  
ATOM   1184  C   ALA A  75      21.552  16.980  -0.650  1.00  1.15           C  
ATOM   1185  O   ALA A  75      21.999  17.027  -1.803  1.00  1.15           O  
ATOM   1186  CB  ALA A  75      22.121  18.748   1.014  1.00  1.15           C  
ATOM   1187  H   ALA A  75      19.776  18.212   1.756  1.00  1.15           H  
ATOM   1188  HA  ALA A  75      20.891  19.012  -0.718  1.00  1.15           H  
ATOM   1189 1HB  ALA A  75      23.046  18.940   0.480  1.00  1.15           H  
ATOM   1190 2HB  ALA A  75      21.771  19.666   1.487  1.00  1.15           H  
ATOM   1191 3HB  ALA A  75      22.290  17.990   1.779  1.00  1.15           H  
ATOM   1192  N   GLU A  76      21.430  15.829   0.026  1.00  0.93           N  
ATOM   1193  CA  GLU A  76      21.873  14.578  -0.590  1.00  0.93           C  
ATOM   1194  C   GLU A  76      21.013  14.217  -1.804  1.00  0.93           C  
ATOM   1195  O   GLU A  76      21.527  13.770  -2.837  1.00  0.93           O  
ATOM   1196  CB  GLU A  76      21.869  13.423   0.421  1.00  0.93           C  
ATOM   1197  CG  GLU A  76      22.945  13.519   1.518  1.00  0.93           C  
ATOM   1198  CD  GLU A  76      22.957  12.320   2.470  1.00  0.93           C  
ATOM   1199  OE1 GLU A  76      22.099  11.473   2.357  1.00  0.93           O  
ATOM   1200  OE2 GLU A  76      23.837  12.258   3.300  1.00  0.93           O  
ATOM   1201  H   GLU A  76      21.055  15.840   0.978  1.00  0.93           H  
ATOM   1202  HA  GLU A  76      22.897  14.717  -0.937  1.00  0.93           H  
ATOM   1203 1HB  GLU A  76      20.896  13.387   0.916  1.00  0.93           H  
ATOM   1204 2HB  GLU A  76      22.003  12.479  -0.104  1.00  0.93           H  
ATOM   1205 1HG  GLU A  76      23.923  13.606   1.047  1.00  0.93           H  
ATOM   1206 2HG  GLU A  76      22.767  14.429   2.094  1.00  0.93           H  
ATOM   1207  N   ILE A  77      19.708  14.457  -1.697  1.00  0.83           N  
ATOM   1208  CA  ILE A  77      18.794  14.154  -2.786  1.00  0.83           C  
ATOM   1209  C   ILE A  77      19.103  15.050  -3.968  1.00  0.83           C  
ATOM   1210  O   ILE A  77      19.153  14.579  -5.104  1.00  0.83           O  
ATOM   1211  CB  ILE A  77      17.341  14.366  -2.383  1.00  0.83           C  
ATOM   1212  CG1 ILE A  77      16.906  13.385  -1.342  1.00  0.83           C  
ATOM   1213  CG2 ILE A  77      16.455  14.179  -3.633  1.00  0.83           C  
ATOM   1214  CD1 ILE A  77      15.611  13.801  -0.719  1.00  0.83           C  
ATOM   1215  H   ILE A  77      19.342  14.825  -0.818  1.00  0.83           H  
ATOM   1216  HA  ILE A  77      18.932  13.118  -3.084  1.00  0.83           H  
ATOM   1217  HB  ILE A  77      17.232  15.352  -1.962  1.00  0.83           H  
ATOM   1218 1HG1 ILE A  77      16.770  12.410  -1.806  1.00  0.83           H  
ATOM   1219 2HG1 ILE A  77      17.665  13.295  -0.569  1.00  0.83           H  
ATOM   1220 1HG2 ILE A  77      15.408  14.326  -3.372  1.00  0.83           H  
ATOM   1221 2HG2 ILE A  77      16.746  14.898  -4.386  1.00  0.83           H  
ATOM   1222 3HG2 ILE A  77      16.587  13.176  -4.023  1.00  0.83           H  
ATOM   1223 1HD1 ILE A  77      15.302  13.063   0.022  1.00  0.83           H  
ATOM   1224 2HD1 ILE A  77      15.731  14.766  -0.235  1.00  0.83           H  
ATOM   1225 3HD1 ILE A  77      14.865  13.880  -1.500  1.00  0.83           H  
ATOM   1226  N   GLN A  78      19.316  16.341  -3.708  1.00  0.80           N  
ATOM   1227  CA  GLN A  78      19.610  17.292  -4.766  1.00  0.80           C  
ATOM   1228  C   GLN A  78      20.892  16.897  -5.482  1.00  0.80           C  
ATOM   1229  O   GLN A  78      20.965  16.984  -6.708  1.00  0.80           O  
ATOM   1230  CB  GLN A  78      19.732  18.703  -4.185  1.00  0.80           C  
ATOM   1231  CG  GLN A  78      18.403  19.287  -3.712  1.00  0.80           C  
ATOM   1232  CD  GLN A  78      18.556  20.581  -2.951  1.00  0.80           C  
ATOM   1233  OE1 GLN A  78      19.652  20.934  -2.500  1.00  0.80           O  
ATOM   1234  NE2 GLN A  78      17.451  21.307  -2.788  1.00  0.80           N  
ATOM   1235  H   GLN A  78      19.257  16.674  -2.746  1.00  0.80           H  
ATOM   1236  HA  GLN A  78      18.797  17.280  -5.483  1.00  0.80           H  
ATOM   1237 1HB  GLN A  78      20.412  18.680  -3.331  1.00  0.80           H  
ATOM   1238 2HB  GLN A  78      20.159  19.372  -4.929  1.00  0.80           H  
ATOM   1239 1HG  GLN A  78      17.770  19.469  -4.578  1.00  0.80           H  
ATOM   1240 2HG  GLN A  78      17.935  18.582  -3.065  1.00  0.80           H  
ATOM   1241 1HE2 GLN A  78      17.490  22.174  -2.288  1.00  0.80           H  
ATOM   1242 2HE2 GLN A  78      16.578  20.993  -3.167  1.00  0.80           H  
ATOM   1243  N   ALA A  79      21.896  16.428  -4.728  1.00  0.80           N  
ATOM   1244  CA  ALA A  79      23.145  15.969  -5.328  1.00  0.80           C  
ATOM   1245  C   ALA A  79      22.897  14.780  -6.264  1.00  0.80           C  
ATOM   1246  O   ALA A  79      23.495  14.689  -7.342  1.00  0.80           O  
ATOM   1247  CB  ALA A  79      24.129  15.579  -4.240  1.00  0.80           C  
ATOM   1248  H   ALA A  79      21.802  16.413  -3.711  1.00  0.80           H  
ATOM   1249  HA  ALA A  79      23.561  16.786  -5.916  1.00  0.80           H  
ATOM   1250 1HB  ALA A  79      25.065  15.260  -4.692  1.00  0.80           H  
ATOM   1251 2HB  ALA A  79      24.308  16.436  -3.590  1.00  0.80           H  
ATOM   1252 3HB  ALA A  79      23.715  14.765  -3.653  1.00  0.80           H  
ATOM   1253  N   TYR A  80      21.980  13.890  -5.869  1.00  0.82           N  
ATOM   1254  CA  TYR A  80      21.645  12.714  -6.667  1.00  0.82           C  
ATOM   1255  C   TYR A  80      20.921  13.162  -7.932  1.00  0.82           C  
ATOM   1256  O   TYR A  80      21.216  12.677  -9.031  1.00  0.82           O  
ATOM   1257  CB  TYR A  80      20.838  11.725  -5.821  1.00  0.82           C  
ATOM   1258  CG  TYR A  80      20.572  10.374  -6.455  1.00  0.82           C  
ATOM   1259  CD1 TYR A  80      21.628   9.606  -6.910  1.00  0.82           C  
ATOM   1260  CD2 TYR A  80      19.292   9.875  -6.511  1.00  0.82           C  
ATOM   1261  CE1 TYR A  80      21.396   8.353  -7.440  1.00  0.82           C  
ATOM   1262  CE2 TYR A  80      19.048   8.614  -7.038  1.00  0.82           C  
ATOM   1263  CZ  TYR A  80      20.103   7.857  -7.503  1.00  0.82           C  
ATOM   1264  OH  TYR A  80      19.893   6.600  -8.021  1.00  0.82           O  
ATOM   1265  H   TYR A  80      21.536  14.009  -4.955  1.00  0.82           H  
ATOM   1266  HA  TYR A  80      22.570  12.226  -6.969  1.00  0.82           H  
ATOM   1267 1HB  TYR A  80      21.353  11.564  -4.873  1.00  0.82           H  
ATOM   1268 2HB  TYR A  80      19.874  12.172  -5.583  1.00  0.82           H  
ATOM   1269  HD1 TYR A  80      22.646   9.991  -6.850  1.00  0.82           H  
ATOM   1270  HD2 TYR A  80      18.479  10.476  -6.131  1.00  0.82           H  
ATOM   1271  HE1 TYR A  80      22.232   7.754  -7.799  1.00  0.82           H  
ATOM   1272  HE2 TYR A  80      18.030   8.221  -7.078  1.00  0.82           H  
ATOM   1273  HH  TYR A  80      20.740   6.232  -8.286  1.00  0.82           H  
ATOM   1274  N   ILE A  81      20.010  14.129  -7.788  1.00  0.84           N  
ATOM   1275  CA  ILE A  81      19.293  14.674  -8.933  1.00  0.84           C  
ATOM   1276  C   ILE A  81      20.265  15.309  -9.915  1.00  0.84           C  
ATOM   1277  O   ILE A  81      20.207  15.012 -11.106  1.00  0.84           O  
ATOM   1278  CB  ILE A  81      18.247  15.717  -8.477  1.00  0.84           C  
ATOM   1279  CG1 ILE A  81      17.124  15.020  -7.736  1.00  0.84           C  
ATOM   1280  CG2 ILE A  81      17.731  16.551  -9.614  1.00  0.84           C  
ATOM   1281  CD1 ILE A  81      16.215  15.948  -7.017  1.00  0.84           C  
ATOM   1282  H   ILE A  81      19.806  14.478  -6.852  1.00  0.84           H  
ATOM   1283  HA  ILE A  81      18.776  13.859  -9.436  1.00  0.84           H  
ATOM   1284  HB  ILE A  81      18.724  16.379  -7.767  1.00  0.84           H  
ATOM   1285 1HG1 ILE A  81      16.539  14.453  -8.454  1.00  0.84           H  
ATOM   1286 2HG1 ILE A  81      17.553  14.334  -7.013  1.00  0.84           H  
ATOM   1287 1HG2 ILE A  81      17.027  17.287  -9.233  1.00  0.84           H  
ATOM   1288 2HG2 ILE A  81      18.565  17.061 -10.094  1.00  0.84           H  
ATOM   1289 3HG2 ILE A  81      17.244  15.939 -10.307  1.00  0.84           H  
ATOM   1290 1HD1 ILE A  81      15.432  15.395  -6.508  1.00  0.84           H  
ATOM   1291 2HD1 ILE A  81      16.794  16.496  -6.292  1.00  0.84           H  
ATOM   1292 3HD1 ILE A  81      15.759  16.636  -7.723  1.00  0.84           H  
ATOM   1293  N   GLU A  82      21.198  16.134  -9.428  1.00  0.87           N  
ATOM   1294  CA  GLU A  82      22.174  16.741 -10.327  1.00  0.87           C  
ATOM   1295  C   GLU A  82      22.982  15.673 -11.053  1.00  0.87           C  
ATOM   1296  O   GLU A  82      23.190  15.753 -12.267  1.00  0.87           O  
ATOM   1297  CB  GLU A  82      23.123  17.682  -9.577  1.00  0.87           C  
ATOM   1298  CG  GLU A  82      24.170  18.348 -10.496  1.00  0.87           C  
ATOM   1299  CD  GLU A  82      25.090  19.352  -9.804  1.00  0.87           C  
ATOM   1300  OE1 GLU A  82      24.897  19.637  -8.647  1.00  0.87           O  
ATOM   1301  OE2 GLU A  82      26.011  19.809 -10.456  1.00  0.87           O  
ATOM   1302  H   GLU A  82      21.211  16.354  -8.433  1.00  0.87           H  
ATOM   1303  HA  GLU A  82      21.634  17.325 -11.072  1.00  0.87           H  
ATOM   1304 1HB  GLU A  82      22.546  18.462  -9.080  1.00  0.87           H  
ATOM   1305 2HB  GLU A  82      23.651  17.121  -8.803  1.00  0.87           H  
ATOM   1306 1HG  GLU A  82      24.784  17.560 -10.932  1.00  0.87           H  
ATOM   1307 2HG  GLU A  82      23.648  18.847 -11.312  1.00  0.87           H  
ATOM   1308  N   GLY A  83      23.405  14.640 -10.323  1.00  0.93           N  
ATOM   1309  CA  GLY A  83      24.164  13.550 -10.915  1.00  0.93           C  
ATOM   1310  C   GLY A  83      23.397  12.943 -12.084  1.00  0.93           C  
ATOM   1311  O   GLY A  83      23.914  12.857 -13.204  1.00  0.93           O  
ATOM   1312  H   GLY A  83      23.225  14.620  -9.318  1.00  0.93           H  
ATOM   1313 1HA  GLY A  83      25.132  13.918 -11.252  1.00  0.93           H  
ATOM   1314 2HA  GLY A  83      24.345  12.788 -10.156  1.00  0.93           H  
ATOM   1315  N   ILE A  84      22.152  12.553 -11.827  1.00  1.01           N  
ATOM   1316  CA  ILE A  84      21.314  11.942 -12.847  1.00  1.01           C  
ATOM   1317  C   ILE A  84      21.046  12.889 -14.018  1.00  1.01           C  
ATOM   1318  O   ILE A  84      21.073  12.455 -15.175  1.00  1.01           O  
ATOM   1319  CB  ILE A  84      19.993  11.453 -12.257  1.00  1.01           C  
ATOM   1320  CG1 ILE A  84      20.224  10.279 -11.328  1.00  1.01           C  
ATOM   1321  CG2 ILE A  84      19.081  11.039 -13.382  1.00  1.01           C  
ATOM   1322  CD1 ILE A  84      19.012   9.960 -10.521  1.00  1.01           C  
ATOM   1323  H   ILE A  84      21.784  12.670 -10.881  1.00  1.01           H  
ATOM   1324  HA  ILE A  84      21.834  11.075 -13.234  1.00  1.01           H  
ATOM   1325  HB  ILE A  84      19.565  12.237 -11.657  1.00  1.01           H  
ATOM   1326 1HG1 ILE A  84      20.496   9.405 -11.915  1.00  1.01           H  
ATOM   1327 2HG1 ILE A  84      21.044  10.513 -10.644  1.00  1.01           H  
ATOM   1328 1HG2 ILE A  84      18.133  10.683 -12.979  1.00  1.01           H  
ATOM   1329 2HG2 ILE A  84      18.901  11.885 -14.043  1.00  1.01           H  
ATOM   1330 3HG2 ILE A  84      19.569  10.246 -13.934  1.00  1.01           H  
ATOM   1331 1HD1 ILE A  84      19.219   9.120  -9.878  1.00  1.01           H  
ATOM   1332 2HD1 ILE A  84      18.764  10.832  -9.923  1.00  1.01           H  
ATOM   1333 3HD1 ILE A  84      18.180   9.715 -11.180  1.00  1.01           H  
ATOM   1334  N   GLN A  85      20.774  14.167 -13.745  1.00  1.10           N  
ATOM   1335  CA  GLN A  85      20.527  15.108 -14.831  1.00  1.10           C  
ATOM   1336  C   GLN A  85      21.751  15.215 -15.727  1.00  1.10           C  
ATOM   1337  O   GLN A  85      21.622  15.223 -16.953  1.00  1.10           O  
ATOM   1338  CB  GLN A  85      20.205  16.498 -14.283  1.00  1.10           C  
ATOM   1339  CG  GLN A  85      18.856  16.619 -13.603  1.00  1.10           C  
ATOM   1340  CD  GLN A  85      18.672  17.951 -12.915  1.00  1.10           C  
ATOM   1341  OE1 GLN A  85      19.642  18.661 -12.634  1.00  1.10           O  
ATOM   1342  NE2 GLN A  85      17.428  18.311 -12.630  1.00  1.10           N  
ATOM   1343  H   GLN A  85      20.739  14.488 -12.779  1.00  1.10           H  
ATOM   1344  HA  GLN A  85      19.691  14.746 -15.425  1.00  1.10           H  
ATOM   1345 1HB  GLN A  85      20.967  16.773 -13.550  1.00  1.10           H  
ATOM   1346 2HB  GLN A  85      20.248  17.227 -15.089  1.00  1.10           H  
ATOM   1347 1HG  GLN A  85      18.081  16.520 -14.355  1.00  1.10           H  
ATOM   1348 2HG  GLN A  85      18.764  15.842 -12.872  1.00  1.10           H  
ATOM   1349 1HE2 GLN A  85      17.258  19.186 -12.173  1.00  1.10           H  
ATOM   1350 2HE2 GLN A  85      16.666  17.717 -12.868  1.00  1.10           H  
ATOM   1351  N   ARG A  86      22.947  15.247 -15.132  1.00  1.21           N  
ATOM   1352  CA  ARG A  86      24.155  15.316 -15.935  1.00  1.21           C  
ATOM   1353  C   ARG A  86      24.307  14.060 -16.779  1.00  1.21           C  
ATOM   1354  O   ARG A  86      24.701  14.141 -17.944  1.00  1.21           O  
ATOM   1355  CB  ARG A  86      25.379  15.544 -15.063  1.00  1.21           C  
ATOM   1356  CG  ARG A  86      25.476  16.966 -14.488  1.00  1.21           C  
ATOM   1357  CD  ARG A  86      26.694  17.164 -13.660  1.00  1.21           C  
ATOM   1358  NE  ARG A  86      26.765  18.518 -13.103  1.00  1.21           N  
ATOM   1359  CZ  ARG A  86      27.242  19.596 -13.739  1.00  1.21           C  
ATOM   1360  NH1 ARG A  86      27.703  19.518 -14.972  1.00  1.21           N  
ATOM   1361  NH2 ARG A  86      27.234  20.736 -13.090  1.00  1.21           N  
ATOM   1362  H   ARG A  86      23.016  15.249 -14.112  1.00  1.21           H  
ATOM   1363  HA  ARG A  86      24.068  16.169 -16.606  1.00  1.21           H  
ATOM   1364 1HB  ARG A  86      25.354  14.850 -14.221  1.00  1.21           H  
ATOM   1365 2HB  ARG A  86      26.283  15.341 -15.634  1.00  1.21           H  
ATOM   1366 1HG  ARG A  86      25.495  17.686 -15.304  1.00  1.21           H  
ATOM   1367 2HG  ARG A  86      24.605  17.159 -13.859  1.00  1.21           H  
ATOM   1368 1HD  ARG A  86      26.677  16.458 -12.829  1.00  1.21           H  
ATOM   1369 2HD  ARG A  86      27.582  16.996 -14.265  1.00  1.21           H  
ATOM   1370  HE  ARG A  86      26.427  18.687 -12.144  1.00  1.21           H  
ATOM   1371 1HH1 ARG A  86      27.701  18.633 -15.457  1.00  1.21           H  
ATOM   1372 2HH1 ARG A  86      28.057  20.345 -15.431  1.00  1.21           H  
ATOM   1373 1HH2 ARG A  86      26.865  20.736 -12.127  1.00  1.21           H  
ATOM   1374 2HH2 ARG A  86      27.581  21.578 -13.519  1.00  1.21           H  
ATOM   1375  N   LEU A  87      23.961  12.898 -16.220  1.00  1.33           N  
ATOM   1376  CA  LEU A  87      24.055  11.666 -16.990  1.00  1.33           C  
ATOM   1377  C   LEU A  87      23.084  11.696 -18.161  1.00  1.33           C  
ATOM   1378  O   LEU A  87      23.419  11.247 -19.261  1.00  1.33           O  
ATOM   1379  CB  LEU A  87      23.766  10.457 -16.103  1.00  1.33           C  
ATOM   1380  CG  LEU A  87      24.828  10.171 -15.045  1.00  1.33           C  
ATOM   1381  CD1 LEU A  87      24.336   9.072 -14.116  1.00  1.33           C  
ATOM   1382  CD2 LEU A  87      26.123   9.779 -15.735  1.00  1.33           C  
ATOM   1383  H   LEU A  87      23.665  12.872 -15.242  1.00  1.33           H  
ATOM   1384  HA  LEU A  87      25.067  11.579 -17.381  1.00  1.33           H  
ATOM   1385 1HB  LEU A  87      22.821  10.619 -15.593  1.00  1.33           H  
ATOM   1386 2HB  LEU A  87      23.671   9.575 -16.734  1.00  1.33           H  
ATOM   1387  HG  LEU A  87      24.998  11.062 -14.453  1.00  1.33           H  
ATOM   1388 1HD1 LEU A  87      25.091   8.877 -13.355  1.00  1.33           H  
ATOM   1389 2HD1 LEU A  87      23.414   9.388 -13.636  1.00  1.33           H  
ATOM   1390 3HD1 LEU A  87      24.155   8.167 -14.691  1.00  1.33           H  
ATOM   1391 1HD2 LEU A  87      26.888   9.584 -14.984  1.00  1.33           H  
ATOM   1392 2HD2 LEU A  87      25.961   8.883 -16.332  1.00  1.33           H  
ATOM   1393 3HD2 LEU A  87      26.449  10.595 -16.383  1.00  1.33           H  
ATOM   1394  N   ALA A  88      21.886  12.253 -17.942  1.00  1.46           N  
ATOM   1395  CA  ALA A  88      20.912  12.361 -19.018  1.00  1.46           C  
ATOM   1396  C   ALA A  88      21.484  13.216 -20.144  1.00  1.46           C  
ATOM   1397  O   ALA A  88      21.373  12.855 -21.315  1.00  1.46           O  
ATOM   1398  CB  ALA A  88      19.615  12.962 -18.501  1.00  1.46           C  
ATOM   1399  H   ALA A  88      21.649  12.583 -17.006  1.00  1.46           H  
ATOM   1400  HA  ALA A  88      20.717  11.364 -19.409  1.00  1.46           H  
ATOM   1401 1HB  ALA A  88      18.893  13.027 -19.312  1.00  1.46           H  
ATOM   1402 2HB  ALA A  88      19.218  12.332 -17.703  1.00  1.46           H  
ATOM   1403 3HB  ALA A  88      19.807  13.956 -18.112  1.00  1.46           H  
ATOM   1404  N   VAL A  89      22.178  14.300 -19.783  1.00  1.57           N  
ATOM   1405  CA  VAL A  89      22.795  15.172 -20.778  1.00  1.57           C  
ATOM   1406  C   VAL A  89      23.892  14.441 -21.534  1.00  1.57           C  
ATOM   1407  O   VAL A  89      24.004  14.568 -22.759  1.00  1.57           O  
ATOM   1408  CB  VAL A  89      23.370  16.443 -20.137  1.00  1.57           C  
ATOM   1409  CG1 VAL A  89      24.167  17.215 -21.170  1.00  1.57           C  
ATOM   1410  CG2 VAL A  89      22.229  17.287 -19.599  1.00  1.57           C  
ATOM   1411  H   VAL A  89      22.233  14.546 -18.792  1.00  1.57           H  
ATOM   1412  HA  VAL A  89      22.025  15.474 -21.490  1.00  1.57           H  
ATOM   1413  HB  VAL A  89      24.043  16.169 -19.327  1.00  1.57           H  
ATOM   1414 1HG1 VAL A  89      24.583  18.112 -20.715  1.00  1.57           H  
ATOM   1415 2HG1 VAL A  89      24.970  16.587 -21.534  1.00  1.57           H  
ATOM   1416 3HG1 VAL A  89      23.516  17.494 -22.000  1.00  1.57           H  
ATOM   1417 1HG2 VAL A  89      22.628  18.189 -19.138  1.00  1.57           H  
ATOM   1418 2HG2 VAL A  89      21.564  17.557 -20.420  1.00  1.57           H  
ATOM   1419 3HG2 VAL A  89      21.676  16.719 -18.862  1.00  1.57           H  
ATOM   1420  N   GLU A  90      24.720  13.675 -20.821  1.00  1.67           N  
ATOM   1421  CA  GLU A  90      25.772  12.953 -21.515  1.00  1.67           C  
ATOM   1422  C   GLU A  90      25.143  11.949 -22.478  1.00  1.67           C  
ATOM   1423  O   GLU A  90      25.623  11.784 -23.603  1.00  1.67           O  
ATOM   1424  CB  GLU A  90      26.694  12.234 -20.522  1.00  1.67           C  
ATOM   1425  CG  GLU A  90      27.598  13.147 -19.658  1.00  1.67           C  
ATOM   1426  CD  GLU A  90      28.659  13.907 -20.445  1.00  1.67           C  
ATOM   1427  OE1 GLU A  90      29.380  13.288 -21.188  1.00  1.67           O  
ATOM   1428  OE2 GLU A  90      28.745  15.118 -20.301  1.00  1.67           O  
ATOM   1429  H   GLU A  90      24.617  13.614 -19.807  1.00  1.67           H  
ATOM   1430  HA  GLU A  90      26.359  13.659 -22.092  1.00  1.67           H  
ATOM   1431 1HB  GLU A  90      26.084  11.642 -19.837  1.00  1.67           H  
ATOM   1432 2HB  GLU A  90      27.337  11.541 -21.063  1.00  1.67           H  
ATOM   1433 1HG  GLU A  90      26.964  13.871 -19.149  1.00  1.67           H  
ATOM   1434 2HG  GLU A  90      28.082  12.539 -18.895  1.00  1.67           H  
ATOM   1435  N   ALA A  91      24.041  11.309 -22.065  1.00  1.76           N  
ATOM   1436  CA  ALA A  91      23.359  10.377 -22.945  1.00  1.76           C  
ATOM   1437  C   ALA A  91      22.837  11.102 -24.179  1.00  1.76           C  
ATOM   1438  O   ALA A  91      22.942  10.575 -25.285  1.00  1.76           O  
ATOM   1439  CB  ALA A  91      22.236   9.678 -22.217  1.00  1.76           C  
ATOM   1440  H   ALA A  91      23.691  11.460 -21.119  1.00  1.76           H  
ATOM   1441  HA  ALA A  91      24.078   9.632 -23.273  1.00  1.76           H  
ATOM   1442 1HB  ALA A  91      21.747   8.968 -22.886  1.00  1.76           H  
ATOM   1443 2HB  ALA A  91      22.639   9.152 -21.354  1.00  1.76           H  
ATOM   1444 3HB  ALA A  91      21.524  10.409 -21.882  1.00  1.76           H  
ATOM   1445  N   GLU A  92      22.312  12.327 -24.019  1.00  1.84           N  
ATOM   1446  CA  GLU A  92      21.822  13.045 -25.193  1.00  1.84           C  
ATOM   1447  C   GLU A  92      22.966  13.313 -26.154  1.00  1.84           C  
ATOM   1448  O   GLU A  92      22.821  13.157 -27.369  1.00  1.84           O  
ATOM   1449  CB  GLU A  92      21.154  14.380 -24.828  1.00  1.84           C  
ATOM   1450  CG  GLU A  92      19.824  14.272 -24.109  1.00  1.84           C  
ATOM   1451  CD  GLU A  92      19.191  15.624 -23.790  1.00  1.84           C  
ATOM   1452  OE1 GLU A  92      19.806  16.634 -24.048  1.00  1.84           O  
ATOM   1453  OE2 GLU A  92      18.090  15.637 -23.290  1.00  1.84           O  
ATOM   1454  H   GLU A  92      22.220  12.729 -23.085  1.00  1.84           H  
ATOM   1455  HA  GLU A  92      21.092  12.426 -25.701  1.00  1.84           H  
ATOM   1456 1HB  GLU A  92      21.826  14.950 -24.187  1.00  1.84           H  
ATOM   1457 2HB  GLU A  92      20.998  14.963 -25.735  1.00  1.84           H  
ATOM   1458 1HG  GLU A  92      19.134  13.679 -24.709  1.00  1.84           H  
ATOM   1459 2HG  GLU A  92      20.002  13.749 -23.187  1.00  1.84           H  
ATOM   1460  N   LYS A  93      24.132  13.666 -25.614  1.00  1.93           N  
ATOM   1461  CA  LYS A  93      25.268  13.922 -26.480  1.00  1.93           C  
ATOM   1462  C   LYS A  93      25.681  12.647 -27.217  1.00  1.93           C  
ATOM   1463  O   LYS A  93      25.962  12.692 -28.417  1.00  1.93           O  
ATOM   1464  CB  LYS A  93      26.429  14.523 -25.682  1.00  1.93           C  
ATOM   1465  CG  LYS A  93      26.180  15.969 -25.225  1.00  1.93           C  
ATOM   1466  CD  LYS A  93      27.439  16.609 -24.645  1.00  1.93           C  
ATOM   1467  CE  LYS A  93      27.776  16.007 -23.303  1.00  1.93           C  
ATOM   1468  NZ  LYS A  93      28.913  16.697 -22.625  1.00  1.93           N  
ATOM   1469  H   LYS A  93      24.205  13.792 -24.602  1.00  1.93           H  
ATOM   1470  HA  LYS A  93      24.967  14.652 -27.230  1.00  1.93           H  
ATOM   1471 1HB  LYS A  93      26.606  13.917 -24.791  1.00  1.93           H  
ATOM   1472 2HB  LYS A  93      27.336  14.500 -26.282  1.00  1.93           H  
ATOM   1473 1HG  LYS A  93      25.834  16.563 -26.071  1.00  1.93           H  
ATOM   1474 2HG  LYS A  93      25.400  15.970 -24.462  1.00  1.93           H  
ATOM   1475 1HD  LYS A  93      28.276  16.456 -25.325  1.00  1.93           H  
ATOM   1476 2HD  LYS A  93      27.280  17.679 -24.521  1.00  1.93           H  
ATOM   1477 1HE  LYS A  93      26.905  16.064 -22.664  1.00  1.93           H  
ATOM   1478 2HE  LYS A  93      28.039  14.957 -23.439  1.00  1.93           H  
ATOM   1479 1HZ  LYS A  93      29.053  16.214 -21.724  1.00  1.93           H  
ATOM   1480 2HZ  LYS A  93      29.746  16.633 -23.181  1.00  1.93           H  
ATOM   1481 3HZ  LYS A  93      28.687  17.661 -22.461  1.00  1.93           H  
ATOM   1482  N   LEU A  94      25.651  11.495 -26.529  1.00  2.04           N  
ATOM   1483  CA  LEU A  94      26.004  10.232 -27.177  1.00  2.04           C  
ATOM   1484  C   LEU A  94      25.004   9.884 -28.271  1.00  2.04           C  
ATOM   1485  O   LEU A  94      25.379   9.416 -29.354  1.00  2.04           O  
ATOM   1486  CB  LEU A  94      26.015   9.082 -26.165  1.00  2.04           C  
ATOM   1487  CG  LEU A  94      27.110   9.099 -25.120  1.00  2.04           C  
ATOM   1488  CD1 LEU A  94      26.844   7.982 -24.105  1.00  2.04           C  
ATOM   1489  CD2 LEU A  94      28.450   8.923 -25.802  1.00  2.04           C  
ATOM   1490  H   LEU A  94      25.417  11.512 -25.534  1.00  2.04           H  
ATOM   1491  HA  LEU A  94      26.990  10.334 -27.624  1.00  2.04           H  
ATOM   1492 1HB  LEU A  94      25.067   9.096 -25.635  1.00  2.04           H  
ATOM   1493 2HB  LEU A  94      26.087   8.143 -26.709  1.00  2.04           H  
ATOM   1494  HG  LEU A  94      27.098  10.049 -24.590  1.00  2.04           H  
ATOM   1495 1HD1 LEU A  94      27.621   7.991 -23.343  1.00  2.04           H  
ATOM   1496 2HD1 LEU A  94      25.877   8.140 -23.636  1.00  2.04           H  
ATOM   1497 3HD1 LEU A  94      26.844   7.019 -24.615  1.00  2.04           H  
ATOM   1498 1HD2 LEU A  94      29.242   8.936 -25.053  1.00  2.04           H  
ATOM   1499 2HD2 LEU A  94      28.466   7.969 -26.332  1.00  2.04           H  
ATOM   1500 3HD2 LEU A  94      28.605   9.736 -26.511  1.00  2.04           H  
ATOM   1501  N   LEU A  95      23.722  10.142 -28.007  1.00  2.17           N  
ATOM   1502  CA  LEU A  95      22.691   9.838 -28.980  1.00  2.17           C  
ATOM   1503  C   LEU A  95      22.907  10.668 -30.238  1.00  2.17           C  
ATOM   1504  O   LEU A  95      22.868  10.142 -31.352  1.00  2.17           O  
ATOM   1505  CB  LEU A  95      21.302  10.129 -28.365  1.00  2.17           C  
ATOM   1506  CG  LEU A  95      20.811   9.154 -27.228  1.00  2.17           C  
ATOM   1507  CD1 LEU A  95      19.576   9.710 -26.516  1.00  2.17           C  
ATOM   1508  CD2 LEU A  95      20.459   7.868 -27.833  1.00  2.17           C  
ATOM   1509  H   LEU A  95      23.459  10.524 -27.098  1.00  2.17           H  
ATOM   1510  HA  LEU A  95      22.754   8.794 -29.241  1.00  2.17           H  
ATOM   1511 1HB  LEU A  95      21.318  11.136 -27.951  1.00  2.17           H  
ATOM   1512 2HB  LEU A  95      20.566  10.105 -29.162  1.00  2.17           H  
ATOM   1513  HG  LEU A  95      21.596   9.008 -26.500  1.00  2.17           H  
ATOM   1514 1HD1 LEU A  95      19.262   9.007 -25.746  1.00  2.17           H  
ATOM   1515 2HD1 LEU A  95      19.812  10.656 -26.056  1.00  2.17           H  
ATOM   1516 3HD1 LEU A  95      18.771   9.846 -27.233  1.00  2.17           H  
ATOM   1517 1HD2 LEU A  95      20.116   7.208 -27.064  1.00  2.17           H  
ATOM   1518 2HD2 LEU A  95      19.665   8.003 -28.564  1.00  2.17           H  
ATOM   1519 3HD2 LEU A  95      21.321   7.457 -28.309  1.00  2.17           H  
ATOM   1520  N   ASP A  96      23.219  11.949 -30.071  1.00  2.33           N  
ATOM   1521  CA  ASP A  96      23.393  12.799 -31.235  1.00  2.33           C  
ATOM   1522  C   ASP A  96      24.689  12.531 -31.995  1.00  2.33           C  
ATOM   1523  O   ASP A  96      24.700  12.526 -33.230  1.00  2.33           O  
ATOM   1524  CB  ASP A  96      23.271  14.261 -30.830  1.00  2.33           C  
ATOM   1525  CG  ASP A  96      21.812  14.632 -30.462  1.00  2.33           C  
ATOM   1526  OD1 ASP A  96      20.905  13.847 -30.746  1.00  2.33           O  
ATOM   1527  OD2 ASP A  96      21.615  15.693 -29.925  1.00  2.33           O  
ATOM   1528  H   ASP A  96      23.273  12.345 -29.129  1.00  2.33           H  
ATOM   1529  HA  ASP A  96      22.574  12.594 -31.917  1.00  2.33           H  
ATOM   1530 1HB  ASP A  96      23.910  14.443 -29.959  1.00  2.33           H  
ATOM   1531 2HB  ASP A  96      23.618  14.902 -31.638  1.00  2.33           H  
ATOM   1532  N   LYS A  97      25.787  12.264 -31.286  1.00  2.54           N  
ATOM   1533  CA  LYS A  97      27.032  11.999 -31.997  1.00  2.54           C  
ATOM   1534  C   LYS A  97      26.909  10.740 -32.834  1.00  2.54           C  
ATOM   1535  O   LYS A  97      27.434  10.662 -33.941  1.00  2.54           O  
ATOM   1536  CB  LYS A  97      28.202  11.849 -31.028  1.00  2.54           C  
ATOM   1537  CG  LYS A  97      28.651  13.145 -30.360  1.00  2.54           C  
ATOM   1538  CD  LYS A  97      29.797  12.890 -29.395  1.00  2.54           C  
ATOM   1539  CE  LYS A  97      30.261  14.173 -28.728  1.00  2.54           C  
ATOM   1540  NZ  LYS A  97      31.391  13.927 -27.787  1.00  2.54           N  
ATOM   1541  H   LYS A  97      25.769  12.271 -30.265  1.00  2.54           H  
ATOM   1542  HA  LYS A  97      27.234  12.831 -32.672  1.00  2.54           H  
ATOM   1543 1HB  LYS A  97      27.913  11.155 -30.231  1.00  2.54           H  
ATOM   1544 2HB  LYS A  97      29.053  11.416 -31.547  1.00  2.54           H  
ATOM   1545 1HG  LYS A  97      28.981  13.849 -31.123  1.00  2.54           H  
ATOM   1546 2HG  LYS A  97      27.817  13.588 -29.822  1.00  2.54           H  
ATOM   1547 1HD  LYS A  97      29.463  12.192 -28.623  1.00  2.54           H  
ATOM   1548 2HD  LYS A  97      30.632  12.442 -29.930  1.00  2.54           H  
ATOM   1549 1HE  LYS A  97      30.583  14.877 -29.493  1.00  2.54           H  
ATOM   1550 2HE  LYS A  97      29.427  14.609 -28.174  1.00  2.54           H  
ATOM   1551 1HZ  LYS A  97      31.675  14.798 -27.363  1.00  2.54           H  
ATOM   1552 2HZ  LYS A  97      31.096  13.282 -27.068  1.00  2.54           H  
ATOM   1553 3HZ  LYS A  97      32.170  13.532 -28.294  1.00  2.54           H  
ATOM   1554  N   ALA A  98      26.237   9.730 -32.292  1.00  2.78           N  
ATOM   1555  CA  ALA A  98      26.028   8.489 -33.009  1.00  2.78           C  
ATOM   1556  C   ALA A  98      25.136   8.666 -34.246  1.00  2.78           C  
ATOM   1557  O   ALA A  98      25.370   8.026 -35.273  1.00  2.78           O  
ATOM   1558  CB  ALA A  98      25.441   7.491 -32.073  1.00  2.78           C  
ATOM   1559  H   ALA A  98      25.848   9.816 -31.350  1.00  2.78           H  
ATOM   1560  HA  ALA A  98      26.997   8.129 -33.350  1.00  2.78           H  
ATOM   1561 1HB  ALA A  98      25.308   6.552 -32.583  1.00  2.78           H  
ATOM   1562 2HB  ALA A  98      26.103   7.358 -31.218  1.00  2.78           H  
ATOM   1563 3HB  ALA A  98      24.486   7.881 -31.732  1.00  2.78           H  
ATOM   1564  N   LYS A  99      24.110   9.530 -34.155  1.00  3.03           N  
ATOM   1565  CA  LYS A  99      23.195   9.767 -35.280  1.00  3.03           C  
ATOM   1566  C   LYS A  99      23.850  10.436 -36.487  1.00  3.03           C  
ATOM   1567  O   LYS A  99      23.550  10.073 -37.629  1.00  3.03           O  
ATOM   1568  CB  LYS A  99      22.041  10.667 -34.844  1.00  3.03           C  
ATOM   1569  CG  LYS A  99      21.018  10.049 -33.919  1.00  3.03           C  
ATOM   1570  CD  LYS A  99      20.050  11.127 -33.445  1.00  3.03           C  
ATOM   1571  CE  LYS A  99      19.111  10.641 -32.378  1.00  3.03           C  
ATOM   1572  NZ  LYS A  99      18.290  11.772 -31.843  1.00  3.03           N  
ATOM   1573  H   LYS A  99      23.932  10.010 -33.271  1.00  3.03           H  
ATOM   1574  HA  LYS A  99      22.799   8.805 -35.602  1.00  3.03           H  
ATOM   1575 1HB  LYS A  99      22.452  11.538 -34.331  1.00  3.03           H  
ATOM   1576 2HB  LYS A  99      21.518  11.032 -35.726  1.00  3.03           H  
ATOM   1577 1HG  LYS A  99      20.454   9.297 -34.470  1.00  3.03           H  
ATOM   1578 2HG  LYS A  99      21.486   9.567 -33.098  1.00  3.03           H  
ATOM   1579 1HD  LYS A  99      20.617  11.968 -33.041  1.00  3.03           H  
ATOM   1580 2HD  LYS A  99      19.467  11.485 -34.290  1.00  3.03           H  
ATOM   1581 1HE  LYS A  99      18.451   9.882 -32.791  1.00  3.03           H  
ATOM   1582 2HE  LYS A  99      19.691  10.204 -31.562  1.00  3.03           H  
ATOM   1583 1HZ  LYS A  99      17.670  11.437 -31.123  1.00  3.03           H  
ATOM   1584 2HZ  LYS A  99      18.930  12.485 -31.447  1.00  3.03           H  
ATOM   1585 3HZ  LYS A  99      17.749  12.183 -32.588  1.00  3.03           H  
ATOM   1586  N   GLU A 100      24.729  11.410 -36.241  1.00  3.26           N  
ATOM   1587  CA  GLU A 100      25.359  12.133 -37.347  1.00  3.26           C  
ATOM   1588  C   GLU A 100      26.646  12.845 -36.932  1.00  3.26           C  
ATOM   1589  O   GLU A 100      27.708  12.566 -37.490  1.00  3.26           O  
ATOM   1590  OXT GLU A 100      26.556  13.906 -36.315  1.00  3.26           O  
ATOM   1591  CB  GLU A 100      24.368  13.149 -37.945  1.00  3.26           C  
ATOM   1592  CG  GLU A 100      24.880  13.900 -39.179  1.00  3.26           C  
ATOM   1593  CD  GLU A 100      23.845  14.834 -39.796  1.00  3.26           C  
ATOM   1594  OE1 GLU A 100      22.751  14.913 -39.287  1.00  3.26           O  
ATOM   1595  OE2 GLU A 100      24.160  15.463 -40.780  1.00  3.26           O  
ATOM   1596  H   GLU A 100      24.929  11.667 -35.270  1.00  3.26           H  
ATOM   1597  HA  GLU A 100      25.617  11.408 -38.119  1.00  3.26           H  
ATOM   1598 1HB  GLU A 100      23.448  12.640 -38.232  1.00  3.26           H  
ATOM   1599 2HB  GLU A 100      24.107  13.888 -37.187  1.00  3.26           H  
ATOM   1600 1HG  GLU A 100      25.756  14.484 -38.898  1.00  3.26           H  
ATOM   1601 2HG  GLU A 100      25.190  13.170 -39.926  1.00  3.26           H  
TER    1602
ENDMDL

REMARK ID 640750 MODEL 2 0055-NEM01-2
PFRMAT TS
TARGET 0055-NEM01-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.721   0.212  -3.488  1.00  5.82           N  
ATOM      2  CA  GLY A   1       2.602   0.125  -2.328  1.00  5.82           C  
ATOM      3  C   GLY A   1       2.938   1.510  -1.802  1.00  5.82           C  
ATOM      4  O   GLY A   1       2.049   2.352  -1.635  1.00  5.82           O  
ATOM      5  H   GLY A   1       1.064  -0.536  -3.662  1.00  5.82           H  
ATOM      6 1HA  GLY A   1       2.119  -0.462  -1.546  1.00  5.82           H  
ATOM      7 2HA  GLY A   1       3.518  -0.399  -2.603  1.00  5.82           H  
ATOM      8  N   SER A   2       4.229   1.767  -1.590  1.00  5.26           N  
ATOM      9  CA  SER A   2       4.680   3.060  -1.080  1.00  5.26           C  
ATOM     10  C   SER A   2       4.288   4.205  -2.003  1.00  5.26           C  
ATOM     11  O   SER A   2       3.916   5.283  -1.544  1.00  5.26           O  
ATOM     12  CB  SER A   2       6.181   3.058  -0.898  1.00  5.26           C  
ATOM     13  OG  SER A   2       6.566   2.154   0.103  1.00  5.26           O  
ATOM     14  H   SER A   2       4.909   1.040  -1.763  1.00  5.26           H  
ATOM     15  HA  SER A   2       4.211   3.228  -0.108  1.00  5.26           H  
ATOM     16 1HB  SER A   2       6.662   2.793  -1.840  1.00  5.26           H  
ATOM     17 2HB  SER A   2       6.513   4.062  -0.635  1.00  5.26           H  
ATOM     18  HG  SER A   2       7.521   2.240   0.186  1.00  5.26           H  
ATOM     19  N   ASP A   3       4.354   3.979  -3.316  1.00  4.69           N  
ATOM     20  CA  ASP A   3       3.999   5.042  -4.246  1.00  4.69           C  
ATOM     21  C   ASP A   3       2.545   5.460  -4.048  1.00  4.69           C  
ATOM     22  O   ASP A   3       2.223   6.648  -4.114  1.00  4.69           O  
ATOM     23  CB  ASP A   3       4.192   4.582  -5.689  1.00  4.69           C  
ATOM     24  CG  ASP A   3       5.657   4.427  -6.087  1.00  4.69           C  
ATOM     25  OD1 ASP A   3       6.512   4.895  -5.371  1.00  4.69           O  
ATOM     26  OD2 ASP A   3       5.904   3.831  -7.107  1.00  4.69           O  
ATOM     27  H   ASP A   3       4.654   3.078  -3.657  1.00  4.69           H  
ATOM     28  HA  ASP A   3       4.637   5.905  -4.054  1.00  4.69           H  
ATOM     29 1HB  ASP A   3       3.686   3.628  -5.834  1.00  4.69           H  
ATOM     30 2HB  ASP A   3       3.723   5.302  -6.361  1.00  4.69           H  
ATOM     31  N   LEU A   4       1.663   4.481  -3.799  1.00  4.18           N  
ATOM     32  CA  LEU A   4       0.255   4.781  -3.592  1.00  4.18           C  
ATOM     33  C   LEU A   4       0.075   5.488  -2.269  1.00  4.18           C  
ATOM     34  O   LEU A   4      -0.689   6.442  -2.168  1.00  4.18           O  
ATOM     35  CB  LEU A   4      -0.636   3.539  -3.642  1.00  4.18           C  
ATOM     36  CG  LEU A   4      -2.135   3.873  -3.462  1.00  4.18           C  
ATOM     37  CD1 LEU A   4      -2.578   4.856  -4.571  1.00  4.18           C  
ATOM     38  CD2 LEU A   4      -2.956   2.601  -3.496  1.00  4.18           C  
ATOM     39  H   LEU A   4       1.983   3.522  -3.732  1.00  4.18           H  
ATOM     40  HA  LEU A   4      -0.071   5.451  -4.384  1.00  4.18           H  
ATOM     41 1HB  LEU A   4      -0.502   3.041  -4.600  1.00  4.18           H  
ATOM     42 2HB  LEU A   4      -0.333   2.855  -2.846  1.00  4.18           H  
ATOM     43  HG  LEU A   4      -2.272   4.362  -2.505  1.00  4.18           H  
ATOM     44 1HD1 LEU A   4      -3.628   5.113  -4.434  1.00  4.18           H  
ATOM     45 2HD1 LEU A   4      -1.978   5.755  -4.512  1.00  4.18           H  
ATOM     46 3HD1 LEU A   4      -2.443   4.395  -5.548  1.00  4.18           H  
ATOM     47 1HD2 LEU A   4      -4.010   2.845  -3.356  1.00  4.18           H  
ATOM     48 2HD2 LEU A   4      -2.822   2.105  -4.458  1.00  4.18           H  
ATOM     49 3HD2 LEU A   4      -2.625   1.939  -2.696  1.00  4.18           H  
ATOM     50  N   LYS A   5       0.767   5.017  -1.237  1.00  3.76           N  
ATOM     51  CA  LYS A   5       0.645   5.656   0.063  1.00  3.76           C  
ATOM     52  C   LYS A   5       0.959   7.141  -0.054  1.00  3.76           C  
ATOM     53  O   LYS A   5       0.159   7.986   0.356  1.00  3.76           O  
ATOM     54  CB  LYS A   5       1.609   5.018   1.065  1.00  3.76           C  
ATOM     55  CG  LYS A   5       1.563   5.610   2.479  1.00  3.76           C  
ATOM     56  CD  LYS A   5       2.557   4.899   3.403  1.00  3.76           C  
ATOM     57  CE  LYS A   5       2.447   5.393   4.849  1.00  3.76           C  
ATOM     58  NZ  LYS A   5       2.889   6.810   4.997  1.00  3.76           N  
ATOM     59  H   LYS A   5       1.374   4.205  -1.361  1.00  3.76           H  
ATOM     60  HA  LYS A   5      -0.379   5.546   0.418  1.00  3.76           H  
ATOM     61 1HB  LYS A   5       1.408   3.948   1.130  1.00  3.76           H  
ATOM     62 2HB  LYS A   5       2.629   5.131   0.702  1.00  3.76           H  
ATOM     63 1HG  LYS A   5       1.819   6.676   2.436  1.00  3.76           H  
ATOM     64 2HG  LYS A   5       0.560   5.512   2.888  1.00  3.76           H  
ATOM     65 1HD  LYS A   5       2.373   3.825   3.377  1.00  3.76           H  
ATOM     66 2HD  LYS A   5       3.571   5.085   3.044  1.00  3.76           H  
ATOM     67 1HE  LYS A   5       1.411   5.313   5.174  1.00  3.76           H  
ATOM     68 2HE  LYS A   5       3.067   4.764   5.485  1.00  3.76           H  
ATOM     69 1HZ  LYS A   5       2.801   7.108   5.952  1.00  3.76           H  
ATOM     70 2HZ  LYS A   5       3.846   6.913   4.709  1.00  3.76           H  
ATOM     71 3HZ  LYS A   5       2.303   7.426   4.414  1.00  3.76           H  
ATOM     72  N   LEU A   6       2.098   7.458  -0.674  1.00  3.44           N  
ATOM     73  CA  LEU A   6       2.520   8.842  -0.820  1.00  3.44           C  
ATOM     74  C   LEU A   6       1.546   9.627  -1.684  1.00  3.44           C  
ATOM     75  O   LEU A   6       1.236  10.785  -1.395  1.00  3.44           O  
ATOM     76  CB  LEU A   6       3.913   8.871  -1.430  1.00  3.44           C  
ATOM     77  CG  LEU A   6       5.004   8.320  -0.518  1.00  3.44           C  
ATOM     78  CD1 LEU A   6       6.305   8.229  -1.288  1.00  3.44           C  
ATOM     79  CD2 LEU A   6       5.127   9.215   0.703  1.00  3.44           C  
ATOM     80  H   LEU A   6       2.701   6.710  -1.023  1.00  3.44           H  
ATOM     81  HA  LEU A   6       2.553   9.299   0.170  1.00  3.44           H  
ATOM     82 1HB  LEU A   6       3.905   8.266  -2.343  1.00  3.44           H  
ATOM     83 2HB  LEU A   6       4.168   9.895  -1.688  1.00  3.44           H  
ATOM     84  HG  LEU A   6       4.734   7.313  -0.198  1.00  3.44           H  
ATOM     85 1HD1 LEU A   6       7.082   7.821  -0.643  1.00  3.44           H  
ATOM     86 2HD1 LEU A   6       6.165   7.570  -2.150  1.00  3.44           H  
ATOM     87 3HD1 LEU A   6       6.598   9.219  -1.629  1.00  3.44           H  
ATOM     88 1HD2 LEU A   6       5.896   8.823   1.366  1.00  3.44           H  
ATOM     89 2HD2 LEU A   6       5.396  10.223   0.392  1.00  3.44           H  
ATOM     90 3HD2 LEU A   6       4.170   9.242   1.234  1.00  3.44           H  
ATOM     91  N   LEU A   7       1.036   8.991  -2.731  1.00  3.22           N  
ATOM     92  CA  LEU A   7       0.064   9.605  -3.610  1.00  3.22           C  
ATOM     93  C   LEU A   7      -1.148  10.037  -2.806  1.00  3.22           C  
ATOM     94  O   LEU A   7      -1.621  11.173  -2.914  1.00  3.22           O  
ATOM     95  CB  LEU A   7      -0.346   8.602  -4.678  1.00  3.22           C  
ATOM     96  CG  LEU A   7      -1.213   9.082  -5.731  1.00  3.22           C  
ATOM     97  CD1 LEU A   7      -0.993   8.242  -6.947  1.00  3.22           C  
ATOM     98  CD2 LEU A   7      -2.643   9.040  -5.297  1.00  3.22           C  
ATOM     99  H   LEU A   7       1.344   8.043  -2.954  1.00  3.22           H  
ATOM    100  HA  LEU A   7       0.514  10.480  -4.077  1.00  3.22           H  
ATOM    101 1HB  LEU A   7       0.550   8.208  -5.145  1.00  3.22           H  
ATOM    102 2HB  LEU A   7      -0.861   7.793  -4.199  1.00  3.22           H  
ATOM    103  HG  LEU A   7      -0.957  10.054  -5.950  1.00  3.22           H  
ATOM    104 1HD1 LEU A   7      -1.618   8.617  -7.744  1.00  3.22           H  
ATOM    105 2HD1 LEU A   7       0.053   8.302  -7.249  1.00  3.22           H  
ATOM    106 3HD1 LEU A   7      -1.250   7.207  -6.728  1.00  3.22           H  
ATOM    107 1HD2 LEU A   7      -3.269   9.411  -6.107  1.00  3.22           H  
ATOM    108 2HD2 LEU A   7      -2.928   8.018  -5.052  1.00  3.22           H  
ATOM    109 3HD2 LEU A   7      -2.773   9.667  -4.425  1.00  3.22           H  
ATOM    110  N   LEU A   8      -1.669   9.114  -2.005  1.00  3.06           N  
ATOM    111  CA  LEU A   8      -2.848   9.393  -1.223  1.00  3.06           C  
ATOM    112  C   LEU A   8      -2.579  10.497  -0.210  1.00  3.06           C  
ATOM    113  O   LEU A   8      -3.441  11.350  -0.000  1.00  3.06           O  
ATOM    114  CB  LEU A   8      -3.328   8.110  -0.558  1.00  3.06           C  
ATOM    115  CG  LEU A   8      -3.863   7.065  -1.560  1.00  3.06           C  
ATOM    116  CD1 LEU A   8      -4.173   5.775  -0.832  1.00  3.06           C  
ATOM    117  CD2 LEU A   8      -5.080   7.625  -2.277  1.00  3.06           C  
ATOM    118  H   LEU A   8      -1.237   8.191  -1.952  1.00  3.06           H  
ATOM    119  HA  LEU A   8      -3.630   9.734  -1.900  1.00  3.06           H  
ATOM    120 1HB  LEU A   8      -2.485   7.662  -0.024  1.00  3.06           H  
ATOM    121 2HB  LEU A   8      -4.113   8.347   0.157  1.00  3.06           H  
ATOM    122  HG  LEU A   8      -3.099   6.854  -2.298  1.00  3.06           H  
ATOM    123 1HD1 LEU A   8      -4.532   5.032  -1.543  1.00  3.06           H  
ATOM    124 2HD1 LEU A   8      -3.264   5.409  -0.351  1.00  3.06           H  
ATOM    125 3HD1 LEU A   8      -4.936   5.956  -0.079  1.00  3.06           H  
ATOM    126 1HD2 LEU A   8      -5.444   6.892  -2.997  1.00  3.06           H  
ATOM    127 2HD2 LEU A   8      -5.862   7.845  -1.552  1.00  3.06           H  
ATOM    128 3HD2 LEU A   8      -4.801   8.540  -2.800  1.00  3.06           H  
ATOM    129  N   GLU A   9      -1.377  10.528   0.385  1.00  2.94           N  
ATOM    130  CA  GLU A   9      -1.060  11.594   1.338  1.00  2.94           C  
ATOM    131  C   GLU A   9      -1.112  12.953   0.635  1.00  2.94           C  
ATOM    132  O   GLU A   9      -1.601  13.942   1.200  1.00  2.94           O  
ATOM    133  CB  GLU A   9       0.327  11.379   1.969  1.00  2.94           C  
ATOM    134  CG  GLU A   9       0.413  10.199   2.942  1.00  2.94           C  
ATOM    135  CD  GLU A   9       1.813   9.946   3.478  1.00  2.94           C  
ATOM    136  OE1 GLU A   9       2.731  10.624   3.080  1.00  2.94           O  
ATOM    137  OE2 GLU A   9       1.959   9.041   4.287  1.00  2.94           O  
ATOM    138  H   GLU A   9      -0.699   9.787   0.200  1.00  2.94           H  
ATOM    139  HA  GLU A   9      -1.808  11.586   2.128  1.00  2.94           H  
ATOM    140 1HB  GLU A   9       1.058  11.212   1.182  1.00  2.94           H  
ATOM    141 2HB  GLU A   9       0.624  12.279   2.505  1.00  2.94           H  
ATOM    142 1HG  GLU A   9      -0.250  10.397   3.783  1.00  2.94           H  
ATOM    143 2HG  GLU A   9       0.055   9.306   2.446  1.00  2.94           H  
ATOM    144  N   GLN A  10      -0.636  13.001  -0.615  1.00  2.84           N  
ATOM    145  CA  GLN A  10      -0.672  14.234  -1.390  1.00  2.84           C  
ATOM    146  C   GLN A  10      -2.118  14.644  -1.678  1.00  2.84           C  
ATOM    147  O   GLN A  10      -2.455  15.829  -1.616  1.00  2.84           O  
ATOM    148  CB  GLN A  10       0.122  14.075  -2.684  1.00  2.84           C  
ATOM    149  CG  GLN A  10       1.625  13.962  -2.468  1.00  2.84           C  
ATOM    150  CD  GLN A  10       2.405  13.676  -3.744  1.00  2.84           C  
ATOM    151  OE1 GLN A  10       2.372  14.448  -4.713  1.00  2.84           O  
ATOM    152  NE2 GLN A  10       3.113  12.553  -3.750  1.00  2.84           N  
ATOM    153  H   GLN A  10      -0.213  12.161  -1.020  1.00  2.84           H  
ATOM    154  HA  GLN A  10      -0.208  15.023  -0.800  1.00  2.84           H  
ATOM    155 1HB  GLN A  10      -0.198  13.172  -3.181  1.00  2.84           H  
ATOM    156 2HB  GLN A  10      -0.078  14.912  -3.347  1.00  2.84           H  
ATOM    157 1HG  GLN A  10       1.985  14.900  -2.052  1.00  2.84           H  
ATOM    158 2HG  GLN A  10       1.813  13.155  -1.768  1.00  2.84           H  
ATOM    159 1HE2 GLN A  10       3.649  12.300  -4.554  1.00  2.84           H  
ATOM    160 2HE2 GLN A  10       3.106  11.963  -2.936  1.00  2.84           H  
ATOM    161  N   MET A  11      -2.985  13.663  -1.954  1.00  2.74           N  
ATOM    162  CA  MET A  11      -4.395  13.968  -2.195  1.00  2.74           C  
ATOM    163  C   MET A  11      -5.066  14.500  -0.925  1.00  2.74           C  
ATOM    164  O   MET A  11      -5.893  15.417  -0.990  1.00  2.74           O  
ATOM    165  CB  MET A  11      -5.128  12.758  -2.754  1.00  2.74           C  
ATOM    166  CG  MET A  11      -4.683  12.405  -4.163  1.00  2.74           C  
ATOM    167  SD  MET A  11      -5.533  10.995  -4.859  1.00  2.74           S  
ATOM    168  CE  MET A  11      -7.133  11.727  -5.159  1.00  2.74           C  
ATOM    169  H   MET A  11      -2.646  12.702  -2.025  1.00  2.74           H  
ATOM    170  HA  MET A  11      -4.447  14.756  -2.941  1.00  2.74           H  
ATOM    171 1HB  MET A  11      -4.952  11.897  -2.112  1.00  2.74           H  
ATOM    172 2HB  MET A  11      -6.198  12.949  -2.769  1.00  2.74           H  
ATOM    173 1HG  MET A  11      -4.864  13.255  -4.787  1.00  2.74           H  
ATOM    174 2HG  MET A  11      -3.611  12.202  -4.167  1.00  2.74           H  
ATOM    175 1HE  MET A  11      -7.801  10.982  -5.593  1.00  2.74           H  
ATOM    176 2HE  MET A  11      -7.551  12.084  -4.218  1.00  2.74           H  
ATOM    177 3HE  MET A  11      -7.027  12.565  -5.850  1.00  2.74           H  
ATOM    178  N   VAL A  12      -4.678  13.967   0.236  1.00  2.65           N  
ATOM    179  CA  VAL A  12      -5.199  14.462   1.506  1.00  2.65           C  
ATOM    180  C   VAL A  12      -4.753  15.901   1.714  1.00  2.65           C  
ATOM    181  O   VAL A  12      -5.547  16.753   2.127  1.00  2.65           O  
ATOM    182  CB  VAL A  12      -4.744  13.601   2.690  1.00  2.65           C  
ATOM    183  CG1 VAL A  12      -5.136  14.284   3.986  1.00  2.65           C  
ATOM    184  CG2 VAL A  12      -5.396  12.236   2.603  1.00  2.65           C  
ATOM    185  H   VAL A  12      -4.021  13.184   0.228  1.00  2.65           H  
ATOM    186  HA  VAL A  12      -6.288  14.436   1.466  1.00  2.65           H  
ATOM    187  HB  VAL A  12      -3.661  13.498   2.669  1.00  2.65           H  
ATOM    188 1HG1 VAL A  12      -4.809  13.677   4.828  1.00  2.65           H  
ATOM    189 2HG1 VAL A  12      -4.659  15.264   4.034  1.00  2.65           H  
ATOM    190 3HG1 VAL A  12      -6.219  14.403   4.019  1.00  2.65           H  
ATOM    191 1HG2 VAL A  12      -5.071  11.625   3.442  1.00  2.65           H  
ATOM    192 2HG2 VAL A  12      -6.478  12.352   2.631  1.00  2.65           H  
ATOM    193 3HG2 VAL A  12      -5.114  11.756   1.678  1.00  2.65           H  
ATOM    194  N   THR A  13      -3.480  16.174   1.405  1.00  2.59           N  
ATOM    195  CA  THR A  13      -2.944  17.519   1.515  1.00  2.59           C  
ATOM    196  C   THR A  13      -3.741  18.458   0.620  1.00  2.59           C  
ATOM    197  O   THR A  13      -4.128  19.543   1.059  1.00  2.59           O  
ATOM    198  CB  THR A  13      -1.457  17.572   1.130  1.00  2.59           C  
ATOM    199  OG1 THR A  13      -0.696  16.749   2.031  1.00  2.59           O  
ATOM    200  CG2 THR A  13      -0.959  19.018   1.179  1.00  2.59           C  
ATOM    201  H   THR A  13      -2.866  15.418   1.102  1.00  2.59           H  
ATOM    202  HA  THR A  13      -3.048  17.854   2.545  1.00  2.59           H  
ATOM    203  HB  THR A  13      -1.330  17.195   0.124  1.00  2.59           H  
ATOM    204  HG1 THR A  13      -1.013  15.823   1.961  1.00  2.59           H  
ATOM    205 1HG2 THR A  13       0.092  19.049   0.899  1.00  2.59           H  
ATOM    206 2HG2 THR A  13      -1.540  19.625   0.482  1.00  2.59           H  
ATOM    207 3HG2 THR A  13      -1.079  19.408   2.188  1.00  2.59           H  
ATOM    208  N   LEU A  14      -4.030  18.034  -0.618  1.00  2.55           N  
ATOM    209  CA  LEU A  14      -4.842  18.852  -1.510  1.00  2.55           C  
ATOM    210  C   LEU A  14      -6.181  19.171  -0.889  1.00  2.55           C  
ATOM    211  O   LEU A  14      -6.577  20.331  -0.835  1.00  2.55           O  
ATOM    212  CB  LEU A  14      -5.135  18.158  -2.843  1.00  2.55           C  
ATOM    213  CG  LEU A  14      -6.129  18.958  -3.737  1.00  2.55           C  
ATOM    214  CD1 LEU A  14      -5.517  20.234  -4.082  1.00  2.55           C  
ATOM    215  CD2 LEU A  14      -6.491  18.213  -5.007  1.00  2.55           C  
ATOM    216  H   LEU A  14      -3.663  17.138  -0.941  1.00  2.55           H  
ATOM    217  HA  LEU A  14      -4.313  19.786  -1.698  1.00  2.55           H  
ATOM    218 1HB  LEU A  14      -4.200  18.033  -3.384  1.00  2.55           H  
ATOM    219 2HB  LEU A  14      -5.562  17.183  -2.657  1.00  2.55           H  
ATOM    220  HG  LEU A  14      -7.018  19.137  -3.166  1.00  2.55           H  
ATOM    221 1HD1 LEU A  14      -6.177  20.836  -4.692  1.00  2.55           H  
ATOM    222 2HD1 LEU A  14      -5.257  20.782  -3.178  1.00  2.55           H  
ATOM    223 3HD1 LEU A  14      -4.656  19.989  -4.632  1.00  2.55           H  
ATOM    224 1HD2 LEU A  14      -7.191  18.809  -5.593  1.00  2.55           H  
ATOM    225 2HD2 LEU A  14      -5.603  18.060  -5.575  1.00  2.55           H  
ATOM    226 3HD2 LEU A  14      -6.950  17.255  -4.759  1.00  2.55           H  
ATOM    227  N   LEU A  15      -6.878  18.153  -0.399  1.00  2.54           N  
ATOM    228  CA  LEU A  15      -8.191  18.368   0.185  1.00  2.54           C  
ATOM    229  C   LEU A  15      -8.153  19.362   1.331  1.00  2.54           C  
ATOM    230  O   LEU A  15      -8.954  20.304   1.381  1.00  2.54           O  
ATOM    231  CB  LEU A  15      -8.758  17.048   0.691  1.00  2.54           C  
ATOM    232  CG  LEU A  15     -10.094  17.138   1.402  1.00  2.54           C  
ATOM    233  CD1 LEU A  15     -11.137  17.686   0.440  1.00  2.54           C  
ATOM    234  CD2 LEU A  15     -10.464  15.755   1.903  1.00  2.54           C  
ATOM    235  H   LEU A  15      -6.497  17.207  -0.459  1.00  2.54           H  
ATOM    236  HA  LEU A  15      -8.845  18.761  -0.591  1.00  2.54           H  
ATOM    237 1HB  LEU A  15      -8.863  16.369  -0.153  1.00  2.54           H  
ATOM    238 2HB  LEU A  15      -8.042  16.611   1.388  1.00  2.54           H  
ATOM    239  HG  LEU A  15     -10.018  17.822   2.247  1.00  2.54           H  
ATOM    240 1HD1 LEU A  15     -12.097  17.753   0.941  1.00  2.54           H  
ATOM    241 2HD1 LEU A  15     -10.831  18.679   0.104  1.00  2.54           H  
ATOM    242 3HD1 LEU A  15     -11.222  17.020  -0.417  1.00  2.54           H  
ATOM    243 1HD2 LEU A  15     -11.414  15.791   2.418  1.00  2.54           H  
ATOM    244 2HD2 LEU A  15     -10.537  15.072   1.058  1.00  2.54           H  
ATOM    245 3HD2 LEU A  15      -9.691  15.405   2.589  1.00  2.54           H  
ATOM    246  N   LYS A  16      -7.227  19.160   2.267  1.00  2.55           N  
ATOM    247  CA  LYS A  16      -7.164  20.064   3.397  1.00  2.55           C  
ATOM    248  C   LYS A  16      -6.801  21.468   2.940  1.00  2.55           C  
ATOM    249  O   LYS A  16      -7.402  22.450   3.395  1.00  2.55           O  
ATOM    250  CB  LYS A  16      -6.138  19.566   4.410  1.00  2.55           C  
ATOM    251  CG  LYS A  16      -6.553  18.312   5.168  1.00  2.55           C  
ATOM    252  CD  LYS A  16      -5.464  17.876   6.135  1.00  2.55           C  
ATOM    253  CE  LYS A  16      -5.885  16.656   6.940  1.00  2.55           C  
ATOM    254  NZ  LYS A  16      -4.806  16.197   7.862  1.00  2.55           N  
ATOM    255  H   LYS A  16      -6.579  18.376   2.189  1.00  2.55           H  
ATOM    256  HA  LYS A  16      -8.143  20.104   3.868  1.00  2.55           H  
ATOM    257 1HB  LYS A  16      -5.204  19.338   3.886  1.00  2.55           H  
ATOM    258 2HB  LYS A  16      -5.927  20.351   5.133  1.00  2.55           H  
ATOM    259 1HG  LYS A  16      -7.474  18.499   5.717  1.00  2.55           H  
ATOM    260 2HG  LYS A  16      -6.732  17.507   4.448  1.00  2.55           H  
ATOM    261 1HD  LYS A  16      -4.563  17.632   5.568  1.00  2.55           H  
ATOM    262 2HD  LYS A  16      -5.233  18.693   6.818  1.00  2.55           H  
ATOM    263 1HE  LYS A  16      -6.767  16.906   7.527  1.00  2.55           H  
ATOM    264 2HE  LYS A  16      -6.136  15.848   6.259  1.00  2.55           H  
ATOM    265 1HZ  LYS A  16      -5.124  15.389   8.378  1.00  2.55           H  
ATOM    266 2HZ  LYS A  16      -3.985  15.952   7.326  1.00  2.55           H  
ATOM    267 3HZ  LYS A  16      -4.576  16.939   8.508  1.00  2.55           H  
ATOM    268  N   ALA A  17      -5.849  21.576   2.009  1.00  2.58           N  
ATOM    269  CA  ALA A  17      -5.450  22.877   1.530  1.00  2.58           C  
ATOM    270  C   ALA A  17      -6.609  23.570   0.864  1.00  2.58           C  
ATOM    271  O   ALA A  17      -6.871  24.727   1.163  1.00  2.58           O  
ATOM    272  CB  ALA A  17      -4.305  22.757   0.556  1.00  2.58           C  
ATOM    273  H   ALA A  17      -5.381  20.749   1.642  1.00  2.58           H  
ATOM    274  HA  ALA A  17      -5.138  23.475   2.386  1.00  2.58           H  
ATOM    275 1HB  ALA A  17      -4.009  23.747   0.216  1.00  2.58           H  
ATOM    276 2HB  ALA A  17      -3.460  22.267   1.039  1.00  2.58           H  
ATOM    277 3HB  ALA A  17      -4.638  22.158  -0.288  1.00  2.58           H  
ATOM    278  N   ILE A  18      -7.382  22.848   0.057  1.00  2.63           N  
ATOM    279  CA  ILE A  18      -8.504  23.466  -0.618  1.00  2.63           C  
ATOM    280  C   ILE A  18      -9.495  24.012   0.373  1.00  2.63           C  
ATOM    281  O   ILE A  18      -9.950  25.143   0.222  1.00  2.63           O  
ATOM    282  CB  ILE A  18      -9.235  22.507  -1.572  1.00  2.63           C  
ATOM    283  CG1 ILE A  18      -8.415  22.174  -2.778  1.00  2.63           C  
ATOM    284  CG2 ILE A  18     -10.524  23.098  -1.982  1.00  2.63           C  
ATOM    285  CD1 ILE A  18      -9.032  21.041  -3.556  1.00  2.63           C  
ATOM    286  H   ILE A  18      -7.155  21.877  -0.132  1.00  2.63           H  
ATOM    287  HA  ILE A  18      -8.127  24.293  -1.213  1.00  2.63           H  
ATOM    288  HB  ILE A  18      -9.422  21.568  -1.046  1.00  2.63           H  
ATOM    289 1HG1 ILE A  18      -8.355  23.045  -3.422  1.00  2.63           H  
ATOM    290 2HG1 ILE A  18      -7.414  21.905  -2.477  1.00  2.63           H  
ATOM    291 1HG2 ILE A  18     -11.055  22.404  -2.629  1.00  2.63           H  
ATOM    292 2HG2 ILE A  18     -11.108  23.284  -1.096  1.00  2.63           H  
ATOM    293 3HG2 ILE A  18     -10.345  24.032  -2.514  1.00  2.63           H  
ATOM    294 1HD1 ILE A  18      -8.439  20.822  -4.431  1.00  2.63           H  
ATOM    295 2HD1 ILE A  18      -9.088  20.158  -2.920  1.00  2.63           H  
ATOM    296 3HD1 ILE A  18     -10.033  21.323  -3.870  1.00  2.63           H  
ATOM    297  N   ARG A  19      -9.808  23.256   1.415  1.00  2.68           N  
ATOM    298  CA  ARG A  19     -10.758  23.744   2.397  1.00  2.68           C  
ATOM    299  C   ARG A  19     -10.277  25.047   3.056  1.00  2.68           C  
ATOM    300  O   ARG A  19     -11.063  25.989   3.259  1.00  2.68           O  
ATOM    301  CB  ARG A  19     -10.978  22.665   3.440  1.00  2.68           C  
ATOM    302  CG  ARG A  19     -11.778  21.464   2.939  1.00  2.68           C  
ATOM    303  CD  ARG A  19     -11.830  20.378   3.942  1.00  2.68           C  
ATOM    304  NE  ARG A  19     -12.661  19.275   3.502  1.00  2.68           N  
ATOM    305  CZ  ARG A  19     -12.721  18.074   4.103  1.00  2.68           C  
ATOM    306  NH1 ARG A  19     -11.977  17.826   5.158  1.00  2.68           N  
ATOM    307  NH2 ARG A  19     -13.529  17.142   3.631  1.00  2.68           N  
ATOM    308  H   ARG A  19      -9.400  22.321   1.508  1.00  2.68           H  
ATOM    309  HA  ARG A  19     -11.702  23.939   1.890  1.00  2.68           H  
ATOM    310 1HB  ARG A  19     -10.011  22.294   3.785  1.00  2.68           H  
ATOM    311 2HB  ARG A  19     -11.495  23.085   4.301  1.00  2.68           H  
ATOM    312 1HG  ARG A  19     -12.797  21.775   2.713  1.00  2.68           H  
ATOM    313 2HG  ARG A  19     -11.311  21.071   2.033  1.00  2.68           H  
ATOM    314 1HD  ARG A  19     -10.819  19.997   4.099  1.00  2.68           H  
ATOM    315 2HD  ARG A  19     -12.228  20.758   4.881  1.00  2.68           H  
ATOM    316  HE  ARG A  19     -13.248  19.426   2.692  1.00  2.68           H  
ATOM    317 1HH1 ARG A  19     -11.357  18.539   5.516  1.00  2.68           H  
ATOM    318 2HH1 ARG A  19     -12.024  16.924   5.610  1.00  2.68           H  
ATOM    319 1HH2 ARG A  19     -14.102  17.333   2.821  1.00  2.68           H  
ATOM    320 2HH2 ARG A  19     -13.575  16.240   4.080  1.00  2.68           H  
ATOM    321  N   HIS A  20      -8.975  25.144   3.336  1.00  2.74           N  
ATOM    322  CA  HIS A  20      -8.461  26.358   3.962  1.00  2.74           C  
ATOM    323  C   HIS A  20      -8.397  27.525   2.977  1.00  2.74           C  
ATOM    324  O   HIS A  20      -8.735  28.667   3.321  1.00  2.74           O  
ATOM    325  CB  HIS A  20      -7.061  26.118   4.537  1.00  2.74           C  
ATOM    326  CG  HIS A  20      -7.038  25.230   5.754  1.00  2.74           C  
ATOM    327  ND1 HIS A  20      -7.617  25.597   6.954  1.00  2.74           N  
ATOM    328  CD2 HIS A  20      -6.488  24.009   5.961  1.00  2.74           C  
ATOM    329  CE1 HIS A  20      -7.433  24.634   7.841  1.00  2.74           C  
ATOM    330  NE2 HIS A  20      -6.751  23.661   7.264  1.00  2.74           N  
ATOM    331  H   HIS A  20      -8.351  24.352   3.153  1.00  2.74           H  
ATOM    332  HA  HIS A  20      -9.118  26.649   4.779  1.00  2.74           H  
ATOM    333 1HB  HIS A  20      -6.437  25.652   3.767  1.00  2.74           H  
ATOM    334 2HB  HIS A  20      -6.605  27.071   4.794  1.00  2.74           H  
ATOM    335  HD2 HIS A  20      -5.939  23.414   5.233  1.00  2.74           H  
ATOM    336  HE1 HIS A  20      -7.781  24.643   8.874  1.00  2.74           H  
ATOM    337  HE2 HIS A  20      -6.464  22.800   7.706  1.00  2.74           H  
ATOM    338  N   LEU A  21      -7.976  27.233   1.750  1.00  2.81           N  
ATOM    339  CA  LEU A  21      -7.811  28.235   0.713  1.00  2.81           C  
ATOM    340  C   LEU A  21      -9.175  28.812   0.325  1.00  2.81           C  
ATOM    341  O   LEU A  21      -9.314  30.028   0.148  1.00  2.81           O  
ATOM    342  CB  LEU A  21      -7.108  27.575  -0.473  1.00  2.81           C  
ATOM    343  CG  LEU A  21      -5.611  27.110  -0.187  1.00  2.81           C  
ATOM    344  CD1 LEU A  21      -5.108  26.304  -1.325  1.00  2.81           C  
ATOM    345  CD2 LEU A  21      -4.764  28.251   0.032  1.00  2.81           C  
ATOM    346  H   LEU A  21      -7.729  26.271   1.533  1.00  2.81           H  
ATOM    347  HA  LEU A  21      -7.187  29.039   1.097  1.00  2.81           H  
ATOM    348 1HB  LEU A  21      -7.681  26.696  -0.765  1.00  2.81           H  
ATOM    349 2HB  LEU A  21      -7.090  28.271  -1.311  1.00  2.81           H  
ATOM    350  HG  LEU A  21      -5.576  26.521   0.694  1.00  2.81           H  
ATOM    351 1HD1 LEU A  21      -4.087  25.986  -1.124  1.00  2.81           H  
ATOM    352 2HD1 LEU A  21      -5.740  25.429  -1.472  1.00  2.81           H  
ATOM    353 3HD1 LEU A  21      -5.127  26.927  -2.189  1.00  2.81           H  
ATOM    354 1HD2 LEU A  21      -3.744  27.919   0.236  1.00  2.81           H  
ATOM    355 2HD2 LEU A  21      -4.771  28.868  -0.843  1.00  2.81           H  
ATOM    356 3HD2 LEU A  21      -5.145  28.782   0.878  1.00  2.81           H  
ATOM    357  N   ILE A  22     -10.200  27.941   0.265  1.00  2.90           N  
ATOM    358  CA  ILE A  22     -11.560  28.377  -0.020  1.00  2.90           C  
ATOM    359  C   ILE A  22     -12.087  29.242   1.085  1.00  2.90           C  
ATOM    360  O   ILE A  22     -12.693  30.265   0.799  1.00  2.90           O  
ATOM    361  CB  ILE A  22     -12.583  27.246  -0.222  1.00  2.90           C  
ATOM    362  CG1 ILE A  22     -12.330  26.474  -1.488  1.00  2.90           C  
ATOM    363  CG2 ILE A  22     -13.989  27.840  -0.233  1.00  2.90           C  
ATOM    364  CD1 ILE A  22     -13.167  25.228  -1.560  1.00  2.90           C  
ATOM    365  H   ILE A  22     -10.029  26.948   0.404  1.00  2.90           H  
ATOM    366  HA  ILE A  22     -11.540  28.969  -0.934  1.00  2.90           H  
ATOM    367  HB  ILE A  22     -12.494  26.537   0.607  1.00  2.90           H  
ATOM    368 1HG1 ILE A  22     -12.562  27.103  -2.346  1.00  2.90           H  
ATOM    369 2HG1 ILE A  22     -11.282  26.202  -1.537  1.00  2.90           H  
ATOM    370 1HG2 ILE A  22     -14.718  27.040  -0.348  1.00  2.90           H  
ATOM    371 2HG2 ILE A  22     -14.174  28.365   0.705  1.00  2.90           H  
ATOM    372 3HG2 ILE A  22     -14.082  28.540  -1.063  1.00  2.90           H  
ATOM    373 1HD1 ILE A  22     -12.957  24.697  -2.486  1.00  2.90           H  
ATOM    374 2HD1 ILE A  22     -12.934  24.592  -0.708  1.00  2.90           H  
ATOM    375 3HD1 ILE A  22     -14.220  25.498  -1.529  1.00  2.90           H  
ATOM    376  N   THR A  23     -11.874  28.839   2.344  1.00  3.04           N  
ATOM    377  CA  THR A  23     -12.366  29.625   3.463  1.00  3.04           C  
ATOM    378  C   THR A  23     -11.798  31.037   3.386  1.00  3.04           C  
ATOM    379  O   THR A  23     -12.525  32.023   3.544  1.00  3.04           O  
ATOM    380  CB  THR A  23     -11.983  28.980   4.804  1.00  3.04           C  
ATOM    381  OG1 THR A  23     -12.566  27.663   4.888  1.00  3.04           O  
ATOM    382  CG2 THR A  23     -12.492  29.843   5.946  1.00  3.04           C  
ATOM    383  H   THR A  23     -11.385  27.962   2.537  1.00  3.04           H  
ATOM    384  HA  THR A  23     -13.453  29.685   3.399  1.00  3.04           H  
ATOM    385  HB  THR A  23     -10.898  28.890   4.870  1.00  3.04           H  
ATOM    386  HG1 THR A  23     -12.131  27.072   4.223  1.00  3.04           H  
ATOM    387 1HG2 THR A  23     -12.219  29.387   6.895  1.00  3.04           H  
ATOM    388 2HG2 THR A  23     -12.041  30.831   5.869  1.00  3.04           H  
ATOM    389 3HG2 THR A  23     -13.576  29.931   5.879  1.00  3.04           H  
ATOM    390  N   GLY A  24     -10.500  31.143   3.118  1.00  3.24           N  
ATOM    391  CA  GLY A  24      -9.881  32.448   2.973  1.00  3.24           C  
ATOM    392  C   GLY A  24     -10.572  33.232   1.850  1.00  3.24           C  
ATOM    393  O   GLY A  24     -10.972  34.388   2.034  1.00  3.24           O  
ATOM    394  H   GLY A  24      -9.933  30.297   3.022  1.00  3.24           H  
ATOM    395 1HA  GLY A  24      -9.963  32.996   3.911  1.00  3.24           H  
ATOM    396 2HA  GLY A  24      -8.824  32.325   2.762  1.00  3.24           H  
ATOM    397  N   ALA A  25     -10.705  32.604   0.677  1.00  3.50           N  
ATOM    398  CA  ALA A  25     -11.343  33.259  -0.457  1.00  3.50           C  
ATOM    399  C   ALA A  25     -12.798  33.657  -0.128  1.00  3.50           C  
ATOM    400  O   ALA A  25     -13.258  34.708  -0.566  1.00  3.50           O  
ATOM    401  CB  ALA A  25     -11.288  32.342  -1.673  1.00  3.50           C  
ATOM    402  H   ALA A  25     -10.350  31.654   0.567  1.00  3.50           H  
ATOM    403  HA  ALA A  25     -10.786  34.165  -0.678  1.00  3.50           H  
ATOM    404 1HB  ALA A  25     -11.722  32.844  -2.520  1.00  3.50           H  
ATOM    405 2HB  ALA A  25     -10.247  32.095  -1.892  1.00  3.50           H  
ATOM    406 3HB  ALA A  25     -11.841  31.430  -1.461  1.00  3.50           H  
ATOM    407  N   GLU A  26     -13.526  32.846   0.646  1.00  3.79           N  
ATOM    408  CA  GLU A  26     -14.900  33.178   1.026  1.00  3.79           C  
ATOM    409  C   GLU A  26     -14.932  34.464   1.839  1.00  3.79           C  
ATOM    410  O   GLU A  26     -15.765  35.346   1.596  1.00  3.79           O  
ATOM    411  CB  GLU A  26     -15.561  32.049   1.824  1.00  3.79           C  
ATOM    412  CG  GLU A  26     -17.014  32.342   2.218  1.00  3.79           C  
ATOM    413  CD  GLU A  26     -17.733  31.206   2.953  1.00  3.79           C  
ATOM    414  OE1 GLU A  26     -17.160  30.168   3.154  1.00  3.79           O  
ATOM    415  OE2 GLU A  26     -18.868  31.414   3.331  1.00  3.79           O  
ATOM    416  H   GLU A  26     -13.121  31.975   0.970  1.00  3.79           H  
ATOM    417  HA  GLU A  26     -15.479  33.336   0.118  1.00  3.79           H  
ATOM    418 1HB  GLU A  26     -15.537  31.129   1.241  1.00  3.79           H  
ATOM    419 2HB  GLU A  26     -14.995  31.871   2.737  1.00  3.79           H  
ATOM    420 1HG  GLU A  26     -17.008  33.221   2.864  1.00  3.79           H  
ATOM    421 2HG  GLU A  26     -17.572  32.595   1.319  1.00  3.79           H  
ATOM    422  N   LYS A  27     -13.990  34.597   2.784  1.00  4.11           N  
ATOM    423  CA  LYS A  27     -13.940  35.798   3.609  1.00  4.11           C  
ATOM    424  C   LYS A  27     -13.743  37.001   2.699  1.00  4.11           C  
ATOM    425  O   LYS A  27     -14.339  38.063   2.911  1.00  4.11           O  
ATOM    426  CB  LYS A  27     -12.815  35.700   4.644  1.00  4.11           C  
ATOM    427  CG  LYS A  27     -13.074  34.695   5.769  1.00  4.11           C  
ATOM    428  CD  LYS A  27     -11.897  34.631   6.737  1.00  4.11           C  
ATOM    429  CE  LYS A  27     -12.149  33.637   7.863  1.00  4.11           C  
ATOM    430  NZ  LYS A  27     -10.987  33.546   8.793  1.00  4.11           N  
ATOM    431  H   LYS A  27     -13.329  33.832   2.946  1.00  4.11           H  
ATOM    432  HA  LYS A  27     -14.890  35.911   4.128  1.00  4.11           H  
ATOM    433 1HB  LYS A  27     -11.892  35.407   4.148  1.00  4.11           H  
ATOM    434 2HB  LYS A  27     -12.649  36.677   5.092  1.00  4.11           H  
ATOM    435 1HG  LYS A  27     -13.970  34.982   6.316  1.00  4.11           H  
ATOM    436 2HG  LYS A  27     -13.234  33.708   5.335  1.00  4.11           H  
ATOM    437 1HD  LYS A  27     -11.003  34.324   6.191  1.00  4.11           H  
ATOM    438 2HD  LYS A  27     -11.721  35.618   7.164  1.00  4.11           H  
ATOM    439 1HE  LYS A  27     -13.029  33.950   8.424  1.00  4.11           H  
ATOM    440 2HE  LYS A  27     -12.337  32.656   7.434  1.00  4.11           H  
ATOM    441 1HZ  LYS A  27     -11.190  32.879   9.524  1.00  4.11           H  
ATOM    442 2HZ  LYS A  27     -10.169  33.246   8.281  1.00  4.11           H  
ATOM    443 3HZ  LYS A  27     -10.811  34.452   9.205  1.00  4.11           H  
ATOM    444  N   LEU A  28     -12.941  36.818   1.655  1.00  4.42           N  
ATOM    445  CA  LEU A  28     -12.731  37.846   0.653  1.00  4.42           C  
ATOM    446  C   LEU A  28     -13.965  38.169  -0.156  1.00  4.42           C  
ATOM    447  O   LEU A  28     -14.306  39.343  -0.322  1.00  4.42           O  
ATOM    448  CB  LEU A  28     -11.606  37.488  -0.285  1.00  4.42           C  
ATOM    449  CG  LEU A  28     -11.356  38.481  -1.383  1.00  4.42           C  
ATOM    450  CD1 LEU A  28     -12.070  38.063  -2.678  1.00  4.42           C  
ATOM    451  CD2 LEU A  28     -11.906  39.833  -0.960  1.00  4.42           C  
ATOM    452  H   LEU A  28     -12.449  35.924   1.568  1.00  4.42           H  
ATOM    453  HA  LEU A  28     -12.433  38.751   1.178  1.00  4.42           H  
ATOM    454 1HB  LEU A  28     -10.686  37.383   0.290  1.00  4.42           H  
ATOM    455 2HB  LEU A  28     -11.815  36.552  -0.756  1.00  4.42           H  
ATOM    456  HG  LEU A  28     -10.324  38.530  -1.547  1.00  4.42           H  
ATOM    457 1HD1 LEU A  28     -11.870  38.779  -3.453  1.00  4.42           H  
ATOM    458 2HD1 LEU A  28     -11.715  37.088  -2.996  1.00  4.42           H  
ATOM    459 3HD1 LEU A  28     -13.116  38.012  -2.525  1.00  4.42           H  
ATOM    460 1HD2 LEU A  28     -11.721  40.556  -1.717  1.00  4.42           H  
ATOM    461 2HD2 LEU A  28     -12.960  39.756  -0.804  1.00  4.42           H  
ATOM    462 3HD2 LEU A  28     -11.450  40.138  -0.061  1.00  4.42           H  
ATOM    463  N   PHE A  29     -14.663  37.158  -0.655  1.00  4.64           N  
ATOM    464  CA  PHE A  29     -15.793  37.447  -1.527  1.00  4.64           C  
ATOM    465  C   PHE A  29     -16.895  38.175  -0.757  1.00  4.64           C  
ATOM    466  O   PHE A  29     -17.644  38.966  -1.332  1.00  4.64           O  
ATOM    467  CB  PHE A  29     -16.309  36.170  -2.193  1.00  4.64           C  
ATOM    468  CG  PHE A  29     -15.361  35.613  -3.290  1.00  4.64           C  
ATOM    469  CD1 PHE A  29     -14.741  34.370  -3.153  1.00  4.64           C  
ATOM    470  CD2 PHE A  29     -15.082  36.349  -4.439  1.00  4.64           C  
ATOM    471  CE1 PHE A  29     -13.883  33.880  -4.136  1.00  4.64           C  
ATOM    472  CE2 PHE A  29     -14.217  35.856  -5.417  1.00  4.64           C  
ATOM    473  CZ  PHE A  29     -13.622  34.621  -5.259  1.00  4.64           C  
ATOM    474  H   PHE A  29     -14.364  36.199  -0.478  1.00  4.64           H  
ATOM    475  HA  PHE A  29     -15.453  38.111  -2.318  1.00  4.64           H  
ATOM    476 1HB  PHE A  29     -16.435  35.398  -1.430  1.00  4.64           H  
ATOM    477 2HB  PHE A  29     -17.281  36.357  -2.640  1.00  4.64           H  
ATOM    478  HD1 PHE A  29     -14.939  33.775  -2.262  1.00  4.64           H  
ATOM    479  HD2 PHE A  29     -15.548  37.327  -4.568  1.00  4.64           H  
ATOM    480  HE1 PHE A  29     -13.419  32.905  -4.014  1.00  4.64           H  
ATOM    481  HE2 PHE A  29     -14.009  36.447  -6.310  1.00  4.64           H  
ATOM    482  HZ  PHE A  29     -12.951  34.238  -6.024  1.00  4.64           H  
ATOM    483  N   LYS A  30     -16.938  37.976   0.560  1.00  4.74           N  
ATOM    484  CA  LYS A  30     -17.887  38.659   1.433  1.00  4.74           C  
ATOM    485  C   LYS A  30     -17.396  40.049   1.896  1.00  4.74           C  
ATOM    486  O   LYS A  30     -18.109  40.743   2.627  1.00  4.74           O  
ATOM    487  CB  LYS A  30     -18.183  37.794   2.652  1.00  4.74           C  
ATOM    488  CG  LYS A  30     -18.936  36.509   2.346  1.00  4.74           C  
ATOM    489  CD  LYS A  30     -19.204  35.716   3.610  1.00  4.74           C  
ATOM    490  CE  LYS A  30     -19.990  34.452   3.311  1.00  4.74           C  
ATOM    491  NZ  LYS A  30     -20.229  33.640   4.537  1.00  4.74           N  
ATOM    492  H   LYS A  30     -16.314  37.278   0.972  1.00  4.74           H  
ATOM    493  HA  LYS A  30     -18.813  38.803   0.878  1.00  4.74           H  
ATOM    494 1HB  LYS A  30     -17.235  37.513   3.124  1.00  4.74           H  
ATOM    495 2HB  LYS A  30     -18.755  38.369   3.376  1.00  4.74           H  
ATOM    496 1HG  LYS A  30     -19.882  36.741   1.861  1.00  4.74           H  
ATOM    497 2HG  LYS A  30     -18.338  35.896   1.666  1.00  4.74           H  
ATOM    498 1HD  LYS A  30     -18.247  35.435   4.056  1.00  4.74           H  
ATOM    499 2HD  LYS A  30     -19.758  36.324   4.323  1.00  4.74           H  
ATOM    500 1HE  LYS A  30     -20.948  34.720   2.877  1.00  4.74           H  
ATOM    501 2HE  LYS A  30     -19.437  33.859   2.592  1.00  4.74           H  
ATOM    502 1HZ  LYS A  30     -20.748  32.803   4.290  1.00  4.74           H  
ATOM    503 2HZ  LYS A  30     -19.339  33.375   4.947  1.00  4.74           H  
ATOM    504 3HZ  LYS A  30     -20.755  34.181   5.204  1.00  4.74           H  
ATOM    505  N   THR A  31     -16.182  40.443   1.483  1.00  4.69           N  
ATOM    506  CA  THR A  31     -15.559  41.712   1.868  1.00  4.69           C  
ATOM    507  C   THR A  31     -15.392  42.640   0.655  1.00  4.69           C  
ATOM    508  O   THR A  31     -15.824  43.793   0.676  1.00  4.69           O  
ATOM    509  CB  THR A  31     -14.163  41.478   2.498  1.00  4.69           C  
ATOM    510  OG1 THR A  31     -14.278  40.648   3.662  1.00  4.69           O  
ATOM    511  CG2 THR A  31     -13.538  42.805   2.902  1.00  4.69           C  
ATOM    512  H   THR A  31     -15.655  39.838   0.867  1.00  4.69           H  
ATOM    513  HA  THR A  31     -16.197  42.209   2.597  1.00  4.69           H  
ATOM    514  HB  THR A  31     -13.518  40.986   1.771  1.00  4.69           H  
ATOM    515  HG1 THR A  31     -14.389  39.708   3.389  1.00  4.69           H  
ATOM    516 1HG2 THR A  31     -12.553  42.627   3.334  1.00  4.69           H  
ATOM    517 2HG2 THR A  31     -13.444  43.442   2.045  1.00  4.69           H  
ATOM    518 3HG2 THR A  31     -14.175  43.293   3.636  1.00  4.69           H  
ATOM    519  N   GLY A  32     -14.713  42.146  -0.383  1.00  4.46           N  
ATOM    520  CA  GLY A  32     -14.447  42.890  -1.621  1.00  4.46           C  
ATOM    521  C   GLY A  32     -13.217  43.814  -1.598  1.00  4.46           C  
ATOM    522  O   GLY A  32     -12.913  44.472  -2.591  1.00  4.46           O  
ATOM    523  H   GLY A  32     -14.401  41.180  -0.325  1.00  4.46           H  
ATOM    524 1HA  GLY A  32     -14.325  42.169  -2.429  1.00  4.46           H  
ATOM    525 2HA  GLY A  32     -15.329  43.476  -1.870  1.00  4.46           H  
ATOM    526  N   ASP A  33     -12.513  43.875  -0.477  1.00  4.12           N  
ATOM    527  CA  ASP A  33     -11.330  44.724  -0.345  1.00  4.12           C  
ATOM    528  C   ASP A  33     -10.192  44.317  -1.291  1.00  4.12           C  
ATOM    529  O   ASP A  33      -9.803  43.158  -1.264  1.00  4.12           O  
ATOM    530  CB  ASP A  33     -10.799  44.679   1.082  1.00  4.12           C  
ATOM    531  CG  ASP A  33      -9.556  45.497   1.243  1.00  4.12           C  
ATOM    532  OD1 ASP A  33      -9.642  46.667   1.517  1.00  4.12           O  
ATOM    533  OD2 ASP A  33      -8.483  44.917   1.059  1.00  4.12           O  
ATOM    534  H   ASP A  33     -12.821  43.318   0.303  1.00  4.12           H  
ATOM    535  HA  ASP A  33     -11.654  45.741  -0.525  1.00  4.12           H  
ATOM    536 1HB  ASP A  33     -11.556  45.077   1.758  1.00  4.12           H  
ATOM    537 2HB  ASP A  33     -10.606  43.659   1.381  1.00  4.12           H  
ATOM    538  N   PRO A  34      -9.602  45.228  -2.094  1.00  3.73           N  
ATOM    539  CA  PRO A  34      -8.482  44.988  -3.004  1.00  3.73           C  
ATOM    540  C   PRO A  34      -7.262  44.265  -2.424  1.00  3.73           C  
ATOM    541  O   PRO A  34      -6.597  43.521  -3.150  1.00  3.73           O  
ATOM    542  CB  PRO A  34      -8.101  46.410  -3.417  1.00  3.73           C  
ATOM    543  CG  PRO A  34      -9.398  47.172  -3.363  1.00  3.73           C  
ATOM    544  CD  PRO A  34     -10.126  46.613  -2.162  1.00  3.73           C  
ATOM    545  HA  PRO A  34      -8.844  44.446  -3.878  1.00  3.73           H  
ATOM    546 1HB  PRO A  34      -7.340  46.810  -2.726  1.00  3.73           H  
ATOM    547 2HB  PRO A  34      -7.650  46.403  -4.421  1.00  3.73           H  
ATOM    548 1HG  PRO A  34      -9.201  48.252  -3.276  1.00  3.73           H  
ATOM    549 2HG  PRO A  34      -9.959  47.026  -4.298  1.00  3.73           H  
ATOM    550 1HD  PRO A  34      -9.883  47.178  -1.245  1.00  3.73           H  
ATOM    551 2HD  PRO A  34     -11.200  46.618  -2.405  1.00  3.73           H  
ATOM    552  N   GLU A  35      -6.920  44.452  -1.143  1.00  3.36           N  
ATOM    553  CA  GLU A  35      -5.744  43.727  -0.670  1.00  3.36           C  
ATOM    554  C   GLU A  35      -6.179  42.307  -0.412  1.00  3.36           C  
ATOM    555  O   GLU A  35      -5.476  41.344  -0.744  1.00  3.36           O  
ATOM    556  CB  GLU A  35      -5.149  44.361   0.587  1.00  3.36           C  
ATOM    557  CG  GLU A  35      -4.514  45.754   0.373  1.00  3.36           C  
ATOM    558  CD  GLU A  35      -3.274  45.732  -0.517  1.00  3.36           C  
ATOM    559  OE1 GLU A  35      -2.375  44.979  -0.228  1.00  3.36           O  
ATOM    560  OE2 GLU A  35      -3.237  46.455  -1.497  1.00  3.36           O  
ATOM    561  H   GLU A  35      -7.466  45.013  -0.481  1.00  3.36           H  
ATOM    562  HA  GLU A  35      -4.987  43.719  -1.446  1.00  3.36           H  
ATOM    563 1HB  GLU A  35      -5.932  44.466   1.339  1.00  3.36           H  
ATOM    564 2HB  GLU A  35      -4.386  43.702   1.001  1.00  3.36           H  
ATOM    565 1HG  GLU A  35      -5.262  46.408  -0.079  1.00  3.36           H  
ATOM    566 2HG  GLU A  35      -4.251  46.169   1.345  1.00  3.36           H  
ATOM    567  N   ALA A  36      -7.382  42.184   0.144  1.00  3.03           N  
ATOM    568  CA  ALA A  36      -7.944  40.872   0.388  1.00  3.03           C  
ATOM    569  C   ALA A  36      -8.161  40.144  -0.949  1.00  3.03           C  
ATOM    570  O   ALA A  36      -7.948  38.933  -1.023  1.00  3.03           O  
ATOM    571  CB  ALA A  36      -9.215  40.984   1.194  1.00  3.03           C  
ATOM    572  H   ALA A  36      -7.901  43.039   0.402  1.00  3.03           H  
ATOM    573  HA  ALA A  36      -7.226  40.297   0.967  1.00  3.03           H  
ATOM    574 1HB  ALA A  36      -9.610  39.991   1.397  1.00  3.03           H  
ATOM    575 2HB  ALA A  36      -9.002  41.489   2.133  1.00  3.03           H  
ATOM    576 3HB  ALA A  36      -9.932  41.562   0.635  1.00  3.03           H  
ATOM    577  N   ILE A  37      -8.538  40.879  -2.016  1.00  2.76           N  
ATOM    578  CA  ILE A  37      -8.743  40.275  -3.333  1.00  2.76           C  
ATOM    579  C   ILE A  37      -7.452  39.707  -3.840  1.00  2.76           C  
ATOM    580  O   ILE A  37      -7.411  38.563  -4.290  1.00  2.76           O  
ATOM    581  CB  ILE A  37      -9.294  41.235  -4.405  1.00  2.76           C  
ATOM    582  CG1 ILE A  37     -10.740  41.663  -4.093  1.00  2.76           C  
ATOM    583  CG2 ILE A  37      -9.231  40.527  -5.740  1.00  2.76           C  
ATOM    584  CD1 ILE A  37     -11.264  42.791  -4.924  1.00  2.76           C  
ATOM    585  H   ILE A  37      -8.718  41.869  -1.886  1.00  2.76           H  
ATOM    586  HA  ILE A  37      -9.444  39.459  -3.252  1.00  2.76           H  
ATOM    587  HB  ILE A  37      -8.682  42.131  -4.439  1.00  2.76           H  
ATOM    588 1HG1 ILE A  37     -11.391  40.820  -4.247  1.00  2.76           H  
ATOM    589 2HG1 ILE A  37     -10.797  41.971  -3.074  1.00  2.76           H  
ATOM    590 1HG2 ILE A  37      -9.600  41.186  -6.527  1.00  2.76           H  
ATOM    591 2HG2 ILE A  37      -8.201  40.244  -5.961  1.00  2.76           H  
ATOM    592 3HG2 ILE A  37      -9.850  39.632  -5.689  1.00  2.76           H  
ATOM    593 1HD1 ILE A  37     -12.288  43.005  -4.626  1.00  2.76           H  
ATOM    594 2HD1 ILE A  37     -10.671  43.672  -4.782  1.00  2.76           H  
ATOM    595 3HD1 ILE A  37     -11.243  42.510  -5.977  1.00  2.76           H  
ATOM    596  N   LYS A  38      -6.377  40.481  -3.754  1.00  2.56           N  
ATOM    597  CA  LYS A  38      -5.110  39.958  -4.215  1.00  2.56           C  
ATOM    598  C   LYS A  38      -4.732  38.717  -3.415  1.00  2.56           C  
ATOM    599  O   LYS A  38      -4.263  37.729  -3.987  1.00  2.56           O  
ATOM    600  CB  LYS A  38      -4.049  41.046  -4.121  1.00  2.56           C  
ATOM    601  CG  LYS A  38      -4.214  42.141  -5.182  1.00  2.56           C  
ATOM    602  CD  LYS A  38      -3.087  43.164  -5.131  1.00  2.56           C  
ATOM    603  CE  LYS A  38      -3.264  44.073  -3.919  1.00  2.56           C  
ATOM    604  NZ  LYS A  38      -2.294  45.201  -3.889  1.00  2.56           N  
ATOM    605  H   LYS A  38      -6.441  41.433  -3.386  1.00  2.56           H  
ATOM    606  HA  LYS A  38      -5.216  39.668  -5.258  1.00  2.56           H  
ATOM    607 1HB  LYS A  38      -4.111  41.523  -3.138  1.00  2.56           H  
ATOM    608 2HB  LYS A  38      -3.058  40.606  -4.218  1.00  2.56           H  
ATOM    609 1HG  LYS A  38      -4.232  41.682  -6.170  1.00  2.56           H  
ATOM    610 2HG  LYS A  38      -5.163  42.651  -5.026  1.00  2.56           H  
ATOM    611 1HD  LYS A  38      -2.127  42.654  -5.060  1.00  2.56           H  
ATOM    612 2HD  LYS A  38      -3.098  43.770  -6.035  1.00  2.56           H  
ATOM    613 1HE  LYS A  38      -4.272  44.483  -3.930  1.00  2.56           H  
ATOM    614 2HE  LYS A  38      -3.136  43.480  -3.013  1.00  2.56           H  
ATOM    615 1HZ  LYS A  38      -2.500  45.753  -3.034  1.00  2.56           H  
ATOM    616 2HZ  LYS A  38      -1.352  44.852  -3.848  1.00  2.56           H  
ATOM    617 3HZ  LYS A  38      -2.409  45.778  -4.701  1.00  2.56           H  
ATOM    618  N   ALA A  39      -4.972  38.737  -2.097  1.00  2.42           N  
ATOM    619  CA  ALA A  39      -4.669  37.563  -1.292  1.00  2.42           C  
ATOM    620  C   ALA A  39      -5.502  36.371  -1.747  1.00  2.42           C  
ATOM    621  O   ALA A  39      -4.992  35.257  -1.850  1.00  2.42           O  
ATOM    622  CB  ALA A  39      -4.930  37.846   0.173  1.00  2.42           C  
ATOM    623  H   ALA A  39      -5.342  39.578  -1.650  1.00  2.42           H  
ATOM    624  HA  ALA A  39      -3.615  37.317  -1.433  1.00  2.42           H  
ATOM    625 1HB  ALA A  39      -4.679  36.967   0.762  1.00  2.42           H  
ATOM    626 2HB  ALA A  39      -4.318  38.690   0.490  1.00  2.42           H  
ATOM    627 3HB  ALA A  39      -5.977  38.088   0.313  1.00  2.42           H  
ATOM    628  N   ALA A  40      -6.785  36.601  -2.048  1.00  2.32           N  
ATOM    629  CA  ALA A  40      -7.654  35.526  -2.503  1.00  2.32           C  
ATOM    630  C   ALA A  40      -7.140  34.943  -3.791  1.00  2.32           C  
ATOM    631  O   ALA A  40      -7.206  33.732  -4.005  1.00  2.32           O  
ATOM    632  CB  ALA A  40      -9.064  36.017  -2.689  1.00  2.32           C  
ATOM    633  H   ALA A  40      -7.169  37.537  -1.932  1.00  2.32           H  
ATOM    634  HA  ALA A  40      -7.649  34.747  -1.754  1.00  2.32           H  
ATOM    635 1HB  ALA A  40      -9.705  35.195  -3.006  1.00  2.32           H  
ATOM    636 2HB  ALA A  40      -9.402  36.400  -1.746  1.00  2.32           H  
ATOM    637 3HB  ALA A  40      -9.084  36.806  -3.440  1.00  2.32           H  
ATOM    638  N   LEU A  41      -6.605  35.790  -4.660  1.00  2.24           N  
ATOM    639  CA  LEU A  41      -6.089  35.282  -5.906  1.00  2.24           C  
ATOM    640  C   LEU A  41      -4.913  34.366  -5.647  1.00  2.24           C  
ATOM    641  O   LEU A  41      -4.800  33.301  -6.260  1.00  2.24           O  
ATOM    642  CB  LEU A  41      -5.717  36.437  -6.828  1.00  2.24           C  
ATOM    643  CG  LEU A  41      -6.912  37.181  -7.291  1.00  2.24           C  
ATOM    644  CD1 LEU A  41      -6.540  38.395  -8.134  1.00  2.24           C  
ATOM    645  CD2 LEU A  41      -7.686  36.239  -7.993  1.00  2.24           C  
ATOM    646  H   LEU A  41      -6.590  36.792  -4.458  1.00  2.24           H  
ATOM    647  HA  LEU A  41      -6.869  34.698  -6.386  1.00  2.24           H  
ATOM    648 1HB  LEU A  41      -5.066  37.123  -6.296  1.00  2.24           H  
ATOM    649 2HB  LEU A  41      -5.191  36.047  -7.696  1.00  2.24           H  
ATOM    650  HG  LEU A  41      -7.477  37.532  -6.442  1.00  2.24           H  
ATOM    651 1HD1 LEU A  41      -7.448  38.906  -8.465  1.00  2.24           H  
ATOM    652 2HD1 LEU A  41      -5.940  39.080  -7.539  1.00  2.24           H  
ATOM    653 3HD1 LEU A  41      -5.971  38.073  -9.003  1.00  2.24           H  
ATOM    654 1HD2 LEU A  41      -8.560  36.657  -8.321  1.00  2.24           H  
ATOM    655 2HD2 LEU A  41      -7.108  35.889  -8.841  1.00  2.24           H  
ATOM    656 3HD2 LEU A  41      -7.921  35.417  -7.329  1.00  2.24           H  
ATOM    657  N   GLU A  42      -4.068  34.731  -4.686  1.00  2.18           N  
ATOM    658  CA  GLU A  42      -2.955  33.861  -4.353  1.00  2.18           C  
ATOM    659  C   GLU A  42      -3.461  32.530  -3.778  1.00  2.18           C  
ATOM    660  O   GLU A  42      -2.932  31.465  -4.114  1.00  2.18           O  
ATOM    661  CB  GLU A  42      -1.995  34.543  -3.365  1.00  2.18           C  
ATOM    662  CG  GLU A  42      -1.185  35.712  -3.949  1.00  2.18           C  
ATOM    663  CD  GLU A  42      -0.222  36.349  -2.946  1.00  2.18           C  
ATOM    664  OE1 GLU A  42      -0.259  35.991  -1.789  1.00  2.18           O  
ATOM    665  OE2 GLU A  42       0.558  37.182  -3.352  1.00  2.18           O  
ATOM    666  H   GLU A  42      -4.193  35.630  -4.213  1.00  2.18           H  
ATOM    667  HA  GLU A  42      -2.404  33.646  -5.267  1.00  2.18           H  
ATOM    668 1HB  GLU A  42      -2.559  34.926  -2.517  1.00  2.18           H  
ATOM    669 2HB  GLU A  42      -1.292  33.809  -2.980  1.00  2.18           H  
ATOM    670 1HG  GLU A  42      -0.618  35.353  -4.806  1.00  2.18           H  
ATOM    671 2HG  GLU A  42      -1.884  36.472  -4.304  1.00  2.18           H  
ATOM    672  N   LEU A  43      -4.519  32.579  -2.954  1.00  2.13           N  
ATOM    673  CA  LEU A  43      -5.046  31.359  -2.340  1.00  2.13           C  
ATOM    674  C   LEU A  43      -5.646  30.432  -3.397  1.00  2.13           C  
ATOM    675  O   LEU A  43      -5.432  29.215  -3.377  1.00  2.13           O  
ATOM    676  CB  LEU A  43      -6.166  31.699  -1.353  1.00  2.13           C  
ATOM    677  CG  LEU A  43      -5.790  32.516  -0.109  1.00  2.13           C  
ATOM    678  CD1 LEU A  43      -7.056  32.861   0.624  1.00  2.13           C  
ATOM    679  CD2 LEU A  43      -4.870  31.766   0.772  1.00  2.13           C  
ATOM    680  H   LEU A  43      -4.913  33.490  -2.712  1.00  2.13           H  
ATOM    681  HA  LEU A  43      -4.232  30.849  -1.831  1.00  2.13           H  
ATOM    682 1HB  LEU A  43      -6.931  32.257  -1.886  1.00  2.13           H  
ATOM    683 2HB  LEU A  43      -6.617  30.772  -1.009  1.00  2.13           H  
ATOM    684  HG  LEU A  43      -5.310  33.422  -0.416  1.00  2.13           H  
ATOM    685 1HD1 LEU A  43      -6.822  33.457   1.503  1.00  2.13           H  
ATOM    686 2HD1 LEU A  43      -7.725  33.413  -0.014  1.00  2.13           H  
ATOM    687 3HD1 LEU A  43      -7.535  31.930   0.919  1.00  2.13           H  
ATOM    688 1HD2 LEU A  43      -4.621  32.378   1.640  1.00  2.13           H  
ATOM    689 2HD2 LEU A  43      -5.361  30.882   1.097  1.00  2.13           H  
ATOM    690 3HD2 LEU A  43      -3.959  31.516   0.227  1.00  2.13           H  
ATOM    691  N   LEU A  44      -6.375  31.016  -4.346  1.00  2.09           N  
ATOM    692  CA  LEU A  44      -6.978  30.232  -5.407  1.00  2.09           C  
ATOM    693  C   LEU A  44      -5.889  29.638  -6.287  1.00  2.09           C  
ATOM    694  O   LEU A  44      -5.973  28.474  -6.690  1.00  2.09           O  
ATOM    695  CB  LEU A  44      -7.925  31.111  -6.224  1.00  2.09           C  
ATOM    696  CG  LEU A  44      -9.237  31.568  -5.537  1.00  2.09           C  
ATOM    697  CD1 LEU A  44      -9.931  32.607  -6.431  1.00  2.09           C  
ATOM    698  CD2 LEU A  44     -10.140  30.365  -5.316  1.00  2.09           C  
ATOM    699  H   LEU A  44      -6.529  32.024  -4.315  1.00  2.09           H  
ATOM    700  HA  LEU A  44      -7.547  29.419  -4.961  1.00  2.09           H  
ATOM    701 1HB  LEU A  44      -7.387  32.021  -6.439  1.00  2.09           H  
ATOM    702 2HB  LEU A  44      -8.171  30.614  -7.163  1.00  2.09           H  
ATOM    703  HG  LEU A  44      -9.009  32.033  -4.577  1.00  2.09           H  
ATOM    704 1HD1 LEU A  44     -10.852  32.938  -5.958  1.00  2.09           H  
ATOM    705 2HD1 LEU A  44      -9.270  33.460  -6.572  1.00  2.09           H  
ATOM    706 3HD1 LEU A  44     -10.155  32.161  -7.397  1.00  2.09           H  
ATOM    707 1HD2 LEU A  44     -11.064  30.690  -4.835  1.00  2.09           H  
ATOM    708 2HD2 LEU A  44     -10.373  29.902  -6.277  1.00  2.09           H  
ATOM    709 3HD2 LEU A  44      -9.630  29.644  -4.676  1.00  2.09           H  
ATOM    710  N   ALA A  45      -4.840  30.423  -6.558  1.00  2.04           N  
ATOM    711  CA  ALA A  45      -3.744  29.934  -7.370  1.00  2.04           C  
ATOM    712  C   ALA A  45      -3.074  28.743  -6.690  1.00  2.04           C  
ATOM    713  O   ALA A  45      -2.742  27.760  -7.353  1.00  2.04           O  
ATOM    714  CB  ALA A  45      -2.747  31.046  -7.626  1.00  2.04           C  
ATOM    715  H   ALA A  45      -4.812  31.385  -6.221  1.00  2.04           H  
ATOM    716  HA  ALA A  45      -4.146  29.600  -8.321  1.00  2.04           H  
ATOM    717 1HB  ALA A  45      -1.939  30.676  -8.254  1.00  2.04           H  
ATOM    718 2HB  ALA A  45      -3.252  31.874  -8.124  1.00  2.04           H  
ATOM    719 3HB  ALA A  45      -2.343  31.389  -6.675  1.00  2.04           H  
ATOM    720  N   GLU A  46      -2.896  28.801  -5.362  1.00  2.00           N  
ATOM    721  CA  GLU A  46      -2.284  27.672  -4.668  1.00  2.00           C  
ATOM    722  C   GLU A  46      -3.160  26.435  -4.815  1.00  2.00           C  
ATOM    723  O   GLU A  46      -2.665  25.332  -5.066  1.00  2.00           O  
ATOM    724  CB  GLU A  46      -2.034  27.968  -3.185  1.00  2.00           C  
ATOM    725  CG  GLU A  46      -1.303  26.810  -2.444  1.00  2.00           C  
ATOM    726  CD  GLU A  46      -0.947  27.105  -0.988  1.00  2.00           C  
ATOM    727  OE1 GLU A  46      -1.278  28.160  -0.508  1.00  2.00           O  
ATOM    728  OE2 GLU A  46      -0.309  26.278  -0.374  1.00  2.00           O  
ATOM    729  H   GLU A  46      -3.156  29.642  -4.844  1.00  2.00           H  
ATOM    730  HA  GLU A  46      -1.322  27.462  -5.137  1.00  2.00           H  
ATOM    731 1HB  GLU A  46      -1.438  28.875  -3.087  1.00  2.00           H  
ATOM    732 2HB  GLU A  46      -2.984  28.149  -2.685  1.00  2.00           H  
ATOM    733 1HG  GLU A  46      -1.950  25.936  -2.472  1.00  2.00           H  
ATOM    734 2HG  GLU A  46      -0.395  26.565  -2.993  1.00  2.00           H  
ATOM    735  N   ALA A  47      -4.480  26.613  -4.680  1.00  1.95           N  
ATOM    736  CA  ALA A  47      -5.382  25.474  -4.793  1.00  1.95           C  
ATOM    737  C   ALA A  47      -5.230  24.836  -6.166  1.00  1.95           C  
ATOM    738  O   ALA A  47      -5.192  23.607  -6.282  1.00  1.95           O  
ATOM    739  CB  ALA A  47      -6.824  25.911  -4.564  1.00  1.95           C  
ATOM    740  H   ALA A  47      -4.846  27.541  -4.460  1.00  1.95           H  
ATOM    741  HA  ALA A  47      -5.105  24.739  -4.041  1.00  1.95           H  
ATOM    742 1HB  ALA A  47      -7.480  25.049  -4.639  1.00  1.95           H  
ATOM    743 2HB  ALA A  47      -6.930  26.357  -3.582  1.00  1.95           H  
ATOM    744 3HB  ALA A  47      -7.101  26.643  -5.317  1.00  1.95           H  
ATOM    745  N   LEU A  48      -5.082  25.671  -7.199  1.00  1.89           N  
ATOM    746  CA  LEU A  48      -4.867  25.185  -8.552  1.00  1.89           C  
ATOM    747  C   LEU A  48      -3.561  24.440  -8.716  1.00  1.89           C  
ATOM    748  O   LEU A  48      -3.541  23.368  -9.318  1.00  1.89           O  
ATOM    749  CB  LEU A  48      -4.915  26.352  -9.532  1.00  1.89           C  
ATOM    750  CG  LEU A  48      -6.259  26.892  -9.807  1.00  1.89           C  
ATOM    751  CD1 LEU A  48      -6.171  28.204 -10.508  1.00  1.89           C  
ATOM    752  CD2 LEU A  48      -6.907  25.913 -10.700  1.00  1.89           C  
ATOM    753  H   LEU A  48      -5.141  26.679  -7.034  1.00  1.89           H  
ATOM    754  HA  LEU A  48      -5.679  24.503  -8.794  1.00  1.89           H  
ATOM    755 1HB  LEU A  48      -4.316  27.158  -9.140  1.00  1.89           H  
ATOM    756 2HB  LEU A  48      -4.482  26.036 -10.472  1.00  1.89           H  
ATOM    757  HG  LEU A  48      -6.823  27.020  -8.880  1.00  1.89           H  
ATOM    758 1HD1 LEU A  48      -7.174  28.571 -10.730  1.00  1.89           H  
ATOM    759 2HD1 LEU A  48      -5.671  28.898  -9.860  1.00  1.89           H  
ATOM    760 3HD1 LEU A  48      -5.609  28.087 -11.432  1.00  1.89           H  
ATOM    761 1HD2 LEU A  48      -7.867  26.256 -10.958  1.00  1.89           H  
ATOM    762 2HD2 LEU A  48      -6.320  25.810 -11.612  1.00  1.89           H  
ATOM    763 3HD2 LEU A  48      -6.974  24.950 -10.199  1.00  1.89           H  
ATOM    764  N   GLU A  49      -2.469  24.958  -8.152  1.00  1.85           N  
ATOM    765  CA  GLU A  49      -1.206  24.250  -8.322  1.00  1.85           C  
ATOM    766  C   GLU A  49      -1.273  22.872  -7.682  1.00  1.85           C  
ATOM    767  O   GLU A  49      -0.810  21.879  -8.259  1.00  1.85           O  
ATOM    768  CB  GLU A  49      -0.034  25.040  -7.723  1.00  1.85           C  
ATOM    769  CG  GLU A  49       0.364  26.310  -8.496  1.00  1.85           C  
ATOM    770  CD  GLU A  49       1.559  27.046  -7.886  1.00  1.85           C  
ATOM    771  OE1 GLU A  49       2.015  26.654  -6.833  1.00  1.85           O  
ATOM    772  OE2 GLU A  49       2.017  27.991  -8.489  1.00  1.85           O  
ATOM    773  H   GLU A  49      -2.521  25.849  -7.655  1.00  1.85           H  
ATOM    774  HA  GLU A  49      -1.026  24.120  -9.388  1.00  1.85           H  
ATOM    775 1HB  GLU A  49      -0.295  25.343  -6.704  1.00  1.85           H  
ATOM    776 2HB  GLU A  49       0.841  24.397  -7.658  1.00  1.85           H  
ATOM    777 1HG  GLU A  49       0.607  26.032  -9.520  1.00  1.85           H  
ATOM    778 2HG  GLU A  49      -0.493  26.982  -8.525  1.00  1.85           H  
ATOM    779  N   LEU A  50      -1.901  22.800  -6.513  1.00  1.80           N  
ATOM    780  CA  LEU A  50      -2.027  21.537  -5.822  1.00  1.80           C  
ATOM    781  C   LEU A  50      -2.944  20.598  -6.610  1.00  1.80           C  
ATOM    782  O   LEU A  50      -2.669  19.400  -6.735  1.00  1.80           O  
ATOM    783  CB  LEU A  50      -2.584  21.799  -4.427  1.00  1.80           C  
ATOM    784  CG  LEU A  50      -1.697  22.540  -3.478  1.00  1.80           C  
ATOM    785  CD1 LEU A  50      -2.506  22.912  -2.276  1.00  1.80           C  
ATOM    786  CD2 LEU A  50      -0.542  21.652  -3.083  1.00  1.80           C  
ATOM    787  H   LEU A  50      -2.268  23.655  -6.086  1.00  1.80           H  
ATOM    788  HA  LEU A  50      -1.042  21.082  -5.740  1.00  1.80           H  
ATOM    789 1HB  LEU A  50      -3.519  22.354  -4.518  1.00  1.80           H  
ATOM    790 2HB  LEU A  50      -2.769  20.848  -3.955  1.00  1.80           H  
ATOM    791  HG  LEU A  50      -1.326  23.453  -3.947  1.00  1.80           H  
ATOM    792 1HD1 LEU A  50      -1.878  23.457  -1.567  1.00  1.80           H  
ATOM    793 2HD1 LEU A  50      -3.342  23.544  -2.583  1.00  1.80           H  
ATOM    794 3HD1 LEU A  50      -2.877  22.003  -1.819  1.00  1.80           H  
ATOM    795 1HD2 LEU A  50       0.100  22.188  -2.382  1.00  1.80           H  
ATOM    796 2HD2 LEU A  50      -0.925  20.745  -2.608  1.00  1.80           H  
ATOM    797 3HD2 LEU A  50       0.029  21.387  -3.972  1.00  1.80           H  
ATOM    798  N   ALA A  51      -4.032  21.144  -7.170  1.00  1.75           N  
ATOM    799  CA  ALA A  51      -4.964  20.341  -7.946  1.00  1.75           C  
ATOM    800  C   ALA A  51      -4.283  19.748  -9.159  1.00  1.75           C  
ATOM    801  O   ALA A  51      -4.494  18.577  -9.484  1.00  1.75           O  
ATOM    802  CB  ALA A  51      -6.138  21.186  -8.385  1.00  1.75           C  
ATOM    803  H   ALA A  51      -4.239  22.131  -7.027  1.00  1.75           H  
ATOM    804  HA  ALA A  51      -5.317  19.528  -7.325  1.00  1.75           H  
ATOM    805 1HB  ALA A  51      -6.828  20.586  -8.945  1.00  1.75           H  
ATOM    806 2HB  ALA A  51      -6.635  21.596  -7.504  1.00  1.75           H  
ATOM    807 3HB  ALA A  51      -5.781  22.001  -9.010  1.00  1.75           H  
ATOM    808  N   TYR A  52      -3.421  20.536  -9.805  1.00  1.69           N  
ATOM    809  CA  TYR A  52      -2.713  20.057 -10.976  1.00  1.69           C  
ATOM    810  C   TYR A  52      -1.758  18.936 -10.580  1.00  1.69           C  
ATOM    811  O   TYR A  52      -1.616  17.947 -11.308  1.00  1.69           O  
ATOM    812  CB  TYR A  52      -2.016  21.214 -11.700  1.00  1.69           C  
ATOM    813  CG  TYR A  52      -3.010  22.129 -12.462  1.00  1.69           C  
ATOM    814  CD1 TYR A  52      -3.070  23.506 -12.230  1.00  1.69           C  
ATOM    815  CD2 TYR A  52      -3.868  21.566 -13.382  1.00  1.69           C  
ATOM    816  CE1 TYR A  52      -3.988  24.296 -12.925  1.00  1.69           C  
ATOM    817  CE2 TYR A  52      -4.781  22.344 -14.066  1.00  1.69           C  
ATOM    818  CZ  TYR A  52      -4.844  23.704 -13.844  1.00  1.69           C  
ATOM    819  OH  TYR A  52      -5.765  24.458 -14.548  1.00  1.69           O  
ATOM    820  H   TYR A  52      -3.288  21.500  -9.495  1.00  1.69           H  
ATOM    821  HA  TYR A  52      -3.439  19.634 -11.663  1.00  1.69           H  
ATOM    822 1HB  TYR A  52      -1.478  21.825 -10.968  1.00  1.69           H  
ATOM    823 2HB  TYR A  52      -1.288  20.825 -12.408  1.00  1.69           H  
ATOM    824  HD1 TYR A  52      -2.397  23.966 -11.506  1.00  1.69           H  
ATOM    825  HD2 TYR A  52      -3.820  20.499 -13.568  1.00  1.69           H  
ATOM    826  HE1 TYR A  52      -4.035  25.371 -12.749  1.00  1.69           H  
ATOM    827  HE2 TYR A  52      -5.453  21.881 -14.790  1.00  1.69           H  
ATOM    828  HH  TYR A  52      -5.570  25.424 -14.474  1.00  1.69           H  
ATOM    829  N   ALA A  53      -1.121  19.063  -9.406  1.00  1.64           N  
ATOM    830  CA  ALA A  53      -0.244  17.997  -8.939  1.00  1.64           C  
ATOM    831  C   ALA A  53      -1.050  16.708  -8.765  1.00  1.64           C  
ATOM    832  O   ALA A  53      -0.612  15.630  -9.179  1.00  1.64           O  
ATOM    833  CB  ALA A  53       0.416  18.394  -7.631  1.00  1.64           C  
ATOM    834  H   ALA A  53      -1.232  19.914  -8.851  1.00  1.64           H  
ATOM    835  HA  ALA A  53       0.521  17.826  -9.694  1.00  1.64           H  
ATOM    836 1HB  ALA A  53       1.079  17.595  -7.302  1.00  1.64           H  
ATOM    837 2HB  ALA A  53       0.989  19.310  -7.780  1.00  1.64           H  
ATOM    838 3HB  ALA A  53      -0.341  18.564  -6.876  1.00  1.64           H  
ATOM    839  N   VAL A  54      -2.262  16.832  -8.220  1.00  1.58           N  
ATOM    840  CA  VAL A  54      -3.123  15.670  -8.060  1.00  1.58           C  
ATOM    841  C   VAL A  54      -3.564  15.090  -9.382  1.00  1.58           C  
ATOM    842  O   VAL A  54      -3.604  13.871  -9.533  1.00  1.58           O  
ATOM    843  CB  VAL A  54      -4.299  15.930  -7.134  1.00  1.58           C  
ATOM    844  CG1 VAL A  54      -5.262  14.764  -7.218  1.00  1.58           C  
ATOM    845  CG2 VAL A  54      -3.744  16.023  -5.696  1.00  1.58           C  
ATOM    846  H   VAL A  54      -2.570  17.747  -7.886  1.00  1.58           H  
ATOM    847  HA  VAL A  54      -2.537  14.910  -7.567  1.00  1.58           H  
ATOM    848  HB  VAL A  54      -4.821  16.842  -7.422  1.00  1.58           H  
ATOM    849 1HG1 VAL A  54      -6.095  14.929  -6.538  1.00  1.58           H  
ATOM    850 2HG1 VAL A  54      -5.634  14.682  -8.239  1.00  1.58           H  
ATOM    851 3HG1 VAL A  54      -4.745  13.848  -6.954  1.00  1.58           H  
ATOM    852 1HG2 VAL A  54      -4.547  16.168  -4.998  1.00  1.58           H  
ATOM    853 2HG2 VAL A  54      -3.229  15.102  -5.442  1.00  1.58           H  
ATOM    854 3HG2 VAL A  54      -3.043  16.860  -5.632  1.00  1.58           H  
ATOM    855  N   LEU A  55      -3.883  15.932 -10.350  1.00  1.52           N  
ATOM    856  CA  LEU A  55      -4.254  15.392 -11.641  1.00  1.52           C  
ATOM    857  C   LEU A  55      -3.101  14.571 -12.205  1.00  1.52           C  
ATOM    858  O   LEU A  55      -3.322  13.484 -12.747  1.00  1.52           O  
ATOM    859  CB  LEU A  55      -4.623  16.535 -12.585  1.00  1.52           C  
ATOM    860  CG  LEU A  55      -5.946  17.191 -12.277  1.00  1.52           C  
ATOM    861  CD1 LEU A  55      -6.132  18.456 -13.077  1.00  1.52           C  
ATOM    862  CD2 LEU A  55      -6.976  16.230 -12.652  1.00  1.52           C  
ATOM    863  H   LEU A  55      -3.879  16.936 -10.177  1.00  1.52           H  
ATOM    864  HA  LEU A  55      -5.117  14.745 -11.516  1.00  1.52           H  
ATOM    865 1HB  LEU A  55      -3.849  17.293 -12.530  1.00  1.52           H  
ATOM    866 2HB  LEU A  55      -4.663  16.150 -13.602  1.00  1.52           H  
ATOM    867  HG  LEU A  55      -6.011  17.432 -11.225  1.00  1.52           H  
ATOM    868 1HD1 LEU A  55      -7.105  18.886 -12.860  1.00  1.52           H  
ATOM    869 2HD1 LEU A  55      -5.373  19.150 -12.807  1.00  1.52           H  
ATOM    870 3HD1 LEU A  55      -6.064  18.227 -14.133  1.00  1.52           H  
ATOM    871 1HD2 LEU A  55      -7.943  16.639 -12.489  1.00  1.52           H  
ATOM    872 2HD2 LEU A  55      -6.849  16.034 -13.692  1.00  1.52           H  
ATOM    873 3HD2 LEU A  55      -6.855  15.317 -12.081  1.00  1.52           H  
ATOM    874  N   ALA A  56      -1.864  15.043 -12.040  1.00  1.47           N  
ATOM    875  CA  ALA A  56      -0.728  14.267 -12.515  1.00  1.47           C  
ATOM    876  C   ALA A  56      -0.659  12.908 -11.804  1.00  1.47           C  
ATOM    877  O   ALA A  56      -0.415  11.877 -12.441  1.00  1.47           O  
ATOM    878  CB  ALA A  56       0.559  15.038 -12.301  1.00  1.47           C  
ATOM    879  H   ALA A  56      -1.718  15.957 -11.602  1.00  1.47           H  
ATOM    880  HA  ALA A  56      -0.863  14.085 -13.580  1.00  1.47           H  
ATOM    881 1HB  ALA A  56       1.397  14.460 -12.681  1.00  1.47           H  
ATOM    882 2HB  ALA A  56       0.500  15.991 -12.825  1.00  1.47           H  
ATOM    883 3HB  ALA A  56       0.700  15.220 -11.241  1.00  1.47           H  
ATOM    884  N   LEU A  57      -0.936  12.894 -10.492  1.00  1.44           N  
ATOM    885  CA  LEU A  57      -0.907  11.644  -9.735  1.00  1.44           C  
ATOM    886  C   LEU A  57      -1.979  10.679 -10.218  1.00  1.44           C  
ATOM    887  O   LEU A  57      -1.734   9.475 -10.360  1.00  1.44           O  
ATOM    888  CB  LEU A  57      -1.175  11.913  -8.258  1.00  1.44           C  
ATOM    889  CG  LEU A  57      -0.103  12.671  -7.464  1.00  1.44           C  
ATOM    890  CD1 LEU A  57      -0.647  13.029  -6.057  1.00  1.44           C  
ATOM    891  CD2 LEU A  57       1.152  11.826  -7.357  1.00  1.44           C  
ATOM    892  H   LEU A  57      -1.121  13.778 -10.013  1.00  1.44           H  
ATOM    893  HA  LEU A  57       0.070  11.181  -9.858  1.00  1.44           H  
ATOM    894 1HB  LEU A  57      -2.087  12.485  -8.178  1.00  1.44           H  
ATOM    895 2HB  LEU A  57      -1.353  10.990  -7.805  1.00  1.44           H  
ATOM    896  HG  LEU A  57       0.129  13.598  -7.979  1.00  1.44           H  
ATOM    897 1HD1 LEU A  57       0.111  13.583  -5.537  1.00  1.44           H  
ATOM    898 2HD1 LEU A  57      -1.523  13.629  -6.139  1.00  1.44           H  
ATOM    899 3HD1 LEU A  57      -0.893  12.152  -5.492  1.00  1.44           H  
ATOM    900 1HD2 LEU A  57       1.909  12.383  -6.802  1.00  1.44           H  
ATOM    901 2HD2 LEU A  57       0.944  10.901  -6.841  1.00  1.44           H  
ATOM    902 3HD2 LEU A  57       1.521  11.605  -8.356  1.00  1.44           H  
ATOM    903  N   LEU A  58      -3.163  11.212 -10.505  1.00  1.41           N  
ATOM    904  CA  LEU A  58      -4.261  10.382 -10.962  1.00  1.41           C  
ATOM    905  C   LEU A  58      -3.925   9.777 -12.318  1.00  1.41           C  
ATOM    906  O   LEU A  58      -4.247   8.618 -12.585  1.00  1.41           O  
ATOM    907  CB  LEU A  58      -5.543  11.197 -11.023  1.00  1.41           C  
ATOM    908  CG  LEU A  58      -6.132  11.658  -9.663  1.00  1.41           C  
ATOM    909  CD1 LEU A  58      -7.283  12.595  -9.912  1.00  1.41           C  
ATOM    910  CD2 LEU A  58      -6.604  10.470  -8.870  1.00  1.41           C  
ATOM    911  H   LEU A  58      -3.304  12.215 -10.368  1.00  1.41           H  
ATOM    912  HA  LEU A  58      -4.402   9.574 -10.250  1.00  1.41           H  
ATOM    913 1HB  LEU A  58      -5.348  12.088 -11.617  1.00  1.41           H  
ATOM    914 2HB  LEU A  58      -6.297  10.607 -11.516  1.00  1.41           H  
ATOM    915  HG  LEU A  58      -5.369  12.185  -9.100  1.00  1.41           H  
ATOM    916 1HD1 LEU A  58      -7.686  12.921  -8.957  1.00  1.41           H  
ATOM    917 2HD1 LEU A  58      -6.936  13.454 -10.476  1.00  1.41           H  
ATOM    918 3HD1 LEU A  58      -8.053  12.082 -10.469  1.00  1.41           H  
ATOM    919 1HD2 LEU A  58      -7.010  10.810  -7.928  1.00  1.41           H  
ATOM    920 2HD2 LEU A  58      -7.375   9.948  -9.420  1.00  1.41           H  
ATOM    921 3HD2 LEU A  58      -5.774   9.813  -8.687  1.00  1.41           H  
ATOM    922  N   LYS A  59      -3.251  10.547 -13.173  1.00  1.41           N  
ATOM    923  CA  LYS A  59      -2.858  10.021 -14.468  1.00  1.41           C  
ATOM    924  C   LYS A  59      -1.856   8.877 -14.290  1.00  1.41           C  
ATOM    925  O   LYS A  59      -1.940   7.867 -14.994  1.00  1.41           O  
ATOM    926  CB  LYS A  59      -2.300  11.130 -15.353  1.00  1.41           C  
ATOM    927  CG  LYS A  59      -3.359  12.119 -15.844  1.00  1.41           C  
ATOM    928  CD  LYS A  59      -2.728  13.207 -16.684  1.00  1.41           C  
ATOM    929  CE  LYS A  59      -3.752  14.211 -17.176  1.00  1.41           C  
ATOM    930  NZ  LYS A  59      -3.110  15.277 -18.004  1.00  1.41           N  
ATOM    931  H   LYS A  59      -3.031  11.515 -12.927  1.00  1.41           H  
ATOM    932  HA  LYS A  59      -3.743   9.618 -14.955  1.00  1.41           H  
ATOM    933 1HB  LYS A  59      -1.554  11.695 -14.794  1.00  1.41           H  
ATOM    934 2HB  LYS A  59      -1.805  10.695 -16.219  1.00  1.41           H  
ATOM    935 1HG  LYS A  59      -4.099  11.587 -16.443  1.00  1.41           H  
ATOM    936 2HG  LYS A  59      -3.867  12.566 -14.993  1.00  1.41           H  
ATOM    937 1HD  LYS A  59      -1.986  13.733 -16.079  1.00  1.41           H  
ATOM    938 2HD  LYS A  59      -2.225  12.763 -17.540  1.00  1.41           H  
ATOM    939 1HE  LYS A  59      -4.502  13.697 -17.775  1.00  1.41           H  
ATOM    940 2HE  LYS A  59      -4.242  14.675 -16.316  1.00  1.41           H  
ATOM    941 1HZ  LYS A  59      -3.809  15.932 -18.320  1.00  1.41           H  
ATOM    942 2HZ  LYS A  59      -2.418  15.762 -17.450  1.00  1.41           H  
ATOM    943 3HZ  LYS A  59      -2.661  14.853 -18.805  1.00  1.41           H  
ATOM    944  N   LYS A  60      -0.941   9.002 -13.314  1.00  1.43           N  
ATOM    945  CA  LYS A  60       0.012   7.920 -13.058  1.00  1.43           C  
ATOM    946  C   LYS A  60      -0.746   6.667 -12.613  1.00  1.43           C  
ATOM    947  O   LYS A  60      -0.406   5.548 -13.020  1.00  1.43           O  
ATOM    948  CB  LYS A  60       1.057   8.336 -12.016  1.00  1.43           C  
ATOM    949  CG  LYS A  60       2.054   9.378 -12.527  1.00  1.43           C  
ATOM    950  CD  LYS A  60       3.075   9.773 -11.464  1.00  1.43           C  
ATOM    951  CE  LYS A  60       4.053  10.807 -12.010  1.00  1.43           C  
ATOM    952  NZ  LYS A  60       5.080  11.203 -11.003  1.00  1.43           N  
ATOM    953  H   LYS A  60      -0.891   9.871 -12.777  1.00  1.43           H  
ATOM    954  HA  LYS A  60       0.530   7.685 -13.986  1.00  1.43           H  
ATOM    955 1HB  LYS A  60       0.558   8.754 -11.147  1.00  1.43           H  
ATOM    956 2HB  LYS A  60       1.613   7.460 -11.687  1.00  1.43           H  
ATOM    957 1HG  LYS A  60       2.581   8.978 -13.392  1.00  1.43           H  
ATOM    958 2HG  LYS A  60       1.508  10.267 -12.839  1.00  1.43           H  
ATOM    959 1HD  LYS A  60       2.553  10.196 -10.602  1.00  1.43           H  
ATOM    960 2HD  LYS A  60       3.627   8.892 -11.138  1.00  1.43           H  
ATOM    961 1HE  LYS A  60       4.555  10.392 -12.883  1.00  1.43           H  
ATOM    962 2HE  LYS A  60       3.494  11.695 -12.313  1.00  1.43           H  
ATOM    963 1HZ  LYS A  60       5.703  11.885 -11.411  1.00  1.43           H  
ATOM    964 2HZ  LYS A  60       4.632  11.601 -10.193  1.00  1.43           H  
ATOM    965 3HZ  LYS A  60       5.609  10.388 -10.727  1.00  1.43           H  
ATOM    966  N   ILE A  61      -1.813   6.856 -11.825  1.00  1.48           N  
ATOM    967  CA  ILE A  61      -2.641   5.729 -11.418  1.00  1.48           C  
ATOM    968  C   ILE A  61      -3.292   5.097 -12.628  1.00  1.48           C  
ATOM    969  O   ILE A  61      -3.313   3.869 -12.732  1.00  1.48           O  
ATOM    970  CB  ILE A  61      -3.749   6.076 -10.415  1.00  1.48           C  
ATOM    971  CG1 ILE A  61      -3.193   6.435  -9.094  1.00  1.48           C  
ATOM    972  CG2 ILE A  61      -4.694   4.912 -10.289  1.00  1.48           C  
ATOM    973  CD1 ILE A  61      -4.238   7.018  -8.175  1.00  1.48           C  
ATOM    974  H   ILE A  61      -2.025   7.797 -11.488  1.00  1.48           H  
ATOM    975  HA  ILE A  61      -1.999   4.983 -10.955  1.00  1.48           H  
ATOM    976  HB  ILE A  61      -4.305   6.935 -10.772  1.00  1.48           H  
ATOM    977 1HG1 ILE A  61      -2.769   5.549  -8.627  1.00  1.48           H  
ATOM    978 2HG1 ILE A  61      -2.402   7.156  -9.248  1.00  1.48           H  
ATOM    979 1HG2 ILE A  61      -5.486   5.166  -9.592  1.00  1.48           H  
ATOM    980 2HG2 ILE A  61      -5.125   4.687 -11.263  1.00  1.48           H  
ATOM    981 3HG2 ILE A  61      -4.155   4.041  -9.920  1.00  1.48           H  
ATOM    982 1HD1 ILE A  61      -3.795   7.266  -7.229  1.00  1.48           H  
ATOM    983 2HD1 ILE A  61      -4.646   7.899  -8.626  1.00  1.48           H  
ATOM    984 3HD1 ILE A  61      -5.031   6.291  -8.019  1.00  1.48           H  
ATOM    985  N   LEU A  62      -3.804   5.907 -13.563  1.00  1.57           N  
ATOM    986  CA  LEU A  62      -4.435   5.318 -14.735  1.00  1.57           C  
ATOM    987  C   LEU A  62      -3.453   4.453 -15.493  1.00  1.57           C  
ATOM    988  O   LEU A  62      -3.803   3.367 -15.946  1.00  1.57           O  
ATOM    989  CB  LEU A  62      -4.932   6.373 -15.732  1.00  1.57           C  
ATOM    990  CG  LEU A  62      -6.098   7.209 -15.336  1.00  1.57           C  
ATOM    991  CD1 LEU A  62      -6.340   8.251 -16.394  1.00  1.57           C  
ATOM    992  CD2 LEU A  62      -7.291   6.340 -15.184  1.00  1.57           C  
ATOM    993  H   LEU A  62      -3.776   6.919 -13.429  1.00  1.57           H  
ATOM    994  HA  LEU A  62      -5.270   4.706 -14.405  1.00  1.57           H  
ATOM    995 1HB  LEU A  62      -4.110   7.048 -15.952  1.00  1.57           H  
ATOM    996 2HB  LEU A  62      -5.197   5.861 -16.657  1.00  1.57           H  
ATOM    997  HG  LEU A  62      -5.882   7.714 -14.403  1.00  1.57           H  
ATOM    998 1HD1 LEU A  62      -7.187   8.847 -16.121  1.00  1.57           H  
ATOM    999 2HD1 LEU A  62      -5.461   8.884 -16.498  1.00  1.57           H  
ATOM   1000 3HD1 LEU A  62      -6.546   7.757 -17.342  1.00  1.57           H  
ATOM   1001 1HD2 LEU A  62      -8.132   6.950 -14.895  1.00  1.57           H  
ATOM   1002 2HD2 LEU A  62      -7.512   5.846 -16.124  1.00  1.57           H  
ATOM   1003 3HD2 LEU A  62      -7.095   5.597 -14.415  1.00  1.57           H  
ATOM   1004  N   VAL A  63      -2.204   4.891 -15.591  1.00  1.74           N  
ATOM   1005  CA  VAL A  63      -1.233   4.089 -16.314  1.00  1.74           C  
ATOM   1006  C   VAL A  63      -0.977   2.754 -15.622  1.00  1.74           C  
ATOM   1007  O   VAL A  63      -1.058   1.692 -16.250  1.00  1.74           O  
ATOM   1008  CB  VAL A  63       0.090   4.857 -16.449  1.00  1.74           C  
ATOM   1009  CG1 VAL A  63       1.153   3.945 -17.024  1.00  1.74           C  
ATOM   1010  CG2 VAL A  63      -0.125   6.066 -17.339  1.00  1.74           C  
ATOM   1011  H   VAL A  63      -1.954   5.803 -15.204  1.00  1.74           H  
ATOM   1012  HA  VAL A  63      -1.626   3.896 -17.312  1.00  1.74           H  
ATOM   1013  HB  VAL A  63       0.423   5.181 -15.461  1.00  1.74           H  
ATOM   1014 1HG1 VAL A  63       2.092   4.489 -17.107  1.00  1.74           H  
ATOM   1015 2HG1 VAL A  63       1.284   3.095 -16.355  1.00  1.74           H  
ATOM   1016 3HG1 VAL A  63       0.845   3.595 -18.008  1.00  1.74           H  
ATOM   1017 1HG2 VAL A  63       0.807   6.620 -17.431  1.00  1.74           H  
ATOM   1018 2HG2 VAL A  63      -0.455   5.737 -18.324  1.00  1.74           H  
ATOM   1019 3HG2 VAL A  63      -0.884   6.706 -16.899  1.00  1.74           H  
ATOM   1020  N   GLU A  64      -0.727   2.783 -14.318  1.00  2.04           N  
ATOM   1021  CA  GLU A  64      -0.455   1.530 -13.623  1.00  2.04           C  
ATOM   1022  C   GLU A  64      -1.688   0.622 -13.585  1.00  2.04           C  
ATOM   1023  O   GLU A  64      -1.584  -0.605 -13.652  1.00  2.04           O  
ATOM   1024  CB  GLU A  64       0.079   1.810 -12.220  1.00  2.04           C  
ATOM   1025  CG  GLU A  64       1.492   2.427 -12.210  1.00  2.04           C  
ATOM   1026  CD  GLU A  64       2.534   1.518 -12.856  1.00  2.04           C  
ATOM   1027  OE1 GLU A  64       2.601   0.372 -12.493  1.00  2.04           O  
ATOM   1028  OE2 GLU A  64       3.270   1.982 -13.710  1.00  2.04           O  
ATOM   1029  H   GLU A  64      -0.696   3.679 -13.823  1.00  2.04           H  
ATOM   1030  HA  GLU A  64       0.320   1.006 -14.173  1.00  2.04           H  
ATOM   1031 1HB  GLU A  64      -0.594   2.507 -11.712  1.00  2.04           H  
ATOM   1032 2HB  GLU A  64       0.100   0.887 -11.643  1.00  2.04           H  
ATOM   1033 1HG  GLU A  64       1.460   3.373 -12.754  1.00  2.04           H  
ATOM   1034 2HG  GLU A  64       1.782   2.639 -11.181  1.00  2.04           H  
ATOM   1035  N   THR A  65      -2.862   1.224 -13.488  1.00  2.52           N  
ATOM   1036  CA  THR A  65      -4.111   0.493 -13.450  1.00  2.52           C  
ATOM   1037  C   THR A  65      -4.367  -0.199 -14.792  1.00  2.52           C  
ATOM   1038  O   THR A  65      -4.689  -1.394 -14.837  1.00  2.52           O  
ATOM   1039  CB  THR A  65      -5.247   1.470 -13.126  1.00  2.52           C  
ATOM   1040  OG1 THR A  65      -4.997   2.075 -11.862  1.00  2.52           O  
ATOM   1041  CG2 THR A  65      -6.558   0.775 -13.066  1.00  2.52           C  
ATOM   1042  H   THR A  65      -2.900   2.236 -13.416  1.00  2.52           H  
ATOM   1043  HA  THR A  65      -4.052  -0.265 -12.671  1.00  2.52           H  
ATOM   1044  HB  THR A  65      -5.266   2.236 -13.881  1.00  2.52           H  
ATOM   1045  HG1 THR A  65      -4.193   2.630 -11.942  1.00  2.52           H  
ATOM   1046 1HG2 THR A  65      -7.343   1.494 -12.838  1.00  2.52           H  
ATOM   1047 2HG2 THR A  65      -6.766   0.300 -14.018  1.00  2.52           H  
ATOM   1048 3HG2 THR A  65      -6.511   0.029 -12.286  1.00  2.52           H  
ATOM   1049  N   GLU A  66      -4.171   0.547 -15.897  1.00  3.20           N  
ATOM   1050  CA  GLU A  66      -4.365   0.063 -17.267  1.00  3.20           C  
ATOM   1051  C   GLU A  66      -3.460  -1.110 -17.593  1.00  3.20           C  
ATOM   1052  O   GLU A  66      -3.866  -2.031 -18.301  1.00  3.20           O  
ATOM   1053  CB  GLU A  66      -4.159   1.181 -18.297  1.00  3.20           C  
ATOM   1054  CG  GLU A  66      -4.493   0.775 -19.731  1.00  3.20           C  
ATOM   1055  CD  GLU A  66      -4.425   1.922 -20.726  1.00  3.20           C  
ATOM   1056  OE1 GLU A  66      -4.120   3.024 -20.335  1.00  3.20           O  
ATOM   1057  OE2 GLU A  66      -4.685   1.683 -21.881  1.00  3.20           O  
ATOM   1058  H   GLU A  66      -3.899   1.522 -15.785  1.00  3.20           H  
ATOM   1059  HA  GLU A  66      -5.390  -0.289 -17.355  1.00  3.20           H  
ATOM   1060 1HB  GLU A  66      -4.780   2.034 -18.041  1.00  3.20           H  
ATOM   1061 2HB  GLU A  66      -3.120   1.515 -18.264  1.00  3.20           H  
ATOM   1062 1HG  GLU A  66      -3.796  -0.002 -20.041  1.00  3.20           H  
ATOM   1063 2HG  GLU A  66      -5.496   0.350 -19.745  1.00  3.20           H  
ATOM   1064  N   LYS A  67      -2.240  -1.107 -17.040  1.00  4.07           N  
ATOM   1065  CA  LYS A  67      -1.300  -2.207 -17.254  1.00  4.07           C  
ATOM   1066  C   LYS A  67      -1.874  -3.543 -16.776  1.00  4.07           C  
ATOM   1067  O   LYS A  67      -1.418  -4.603 -17.213  1.00  4.07           O  
ATOM   1068  CB  LYS A  67       0.036  -1.953 -16.539  1.00  4.07           C  
ATOM   1069  CG  LYS A  67       0.935  -0.875 -17.158  1.00  4.07           C  
ATOM   1070  CD  LYS A  67       2.202  -0.667 -16.312  1.00  4.07           C  
ATOM   1071  CE  LYS A  67       3.141   0.364 -16.922  1.00  4.07           C  
ATOM   1072  NZ  LYS A  67       4.310   0.649 -16.027  1.00  4.07           N  
ATOM   1073  H   LYS A  67      -1.942  -0.294 -16.496  1.00  4.07           H  
ATOM   1074  HA  LYS A  67      -1.110  -2.289 -18.322  1.00  4.07           H  
ATOM   1075 1HB  LYS A  67      -0.165  -1.652 -15.510  1.00  4.07           H  
ATOM   1076 2HB  LYS A  67       0.603  -2.881 -16.497  1.00  4.07           H  
ATOM   1077 1HG  LYS A  67       1.224  -1.182 -18.160  1.00  4.07           H  
ATOM   1078 2HG  LYS A  67       0.397   0.056 -17.231  1.00  4.07           H  
ATOM   1079 1HD  LYS A  67       1.921  -0.329 -15.313  1.00  4.07           H  
ATOM   1080 2HD  LYS A  67       2.731  -1.612 -16.213  1.00  4.07           H  
ATOM   1081 1HE  LYS A  67       3.511  -0.015 -17.871  1.00  4.07           H  
ATOM   1082 2HE  LYS A  67       2.600   1.285 -17.097  1.00  4.07           H  
ATOM   1083 1HZ  LYS A  67       4.911   1.331 -16.455  1.00  4.07           H  
ATOM   1084 2HZ  LYS A  67       3.957   1.030 -15.125  1.00  4.07           H  
ATOM   1085 3HZ  LYS A  67       4.829  -0.194 -15.853  1.00  4.07           H  
ATOM   1086  N   LEU A  68      -2.827  -3.501 -15.844  1.00  4.92           N  
ATOM   1087  CA  LEU A  68      -3.437  -4.705 -15.331  1.00  4.92           C  
ATOM   1088  C   LEU A  68      -4.863  -4.847 -15.879  1.00  4.92           C  
ATOM   1089  O   LEU A  68      -5.154  -5.772 -16.639  1.00  4.92           O  
ATOM   1090  CB  LEU A  68      -3.467  -4.628 -13.804  1.00  4.92           C  
ATOM   1091  CG  LEU A  68      -2.095  -4.534 -13.130  1.00  4.92           C  
ATOM   1092  CD1 LEU A  68      -2.285  -4.402 -11.635  1.00  4.92           C  
ATOM   1093  CD2 LEU A  68      -1.274  -5.757 -13.480  1.00  4.92           C  
ATOM   1094  H   LEU A  68      -3.188  -2.609 -15.518  1.00  4.92           H  
ATOM   1095  HA  LEU A  68      -2.853  -5.566 -15.647  1.00  4.92           H  
ATOM   1096 1HB  LEU A  68      -4.018  -3.739 -13.519  1.00  4.92           H  
ATOM   1097 2HB  LEU A  68      -3.991  -5.501 -13.413  1.00  4.92           H  
ATOM   1098  HG  LEU A  68      -1.577  -3.637 -13.481  1.00  4.92           H  
ATOM   1099 1HD1 LEU A  68      -1.314  -4.320 -11.149  1.00  4.92           H  
ATOM   1100 2HD1 LEU A  68      -2.872  -3.508 -11.426  1.00  4.92           H  
ATOM   1101 3HD1 LEU A  68      -2.808  -5.280 -11.257  1.00  4.92           H  
ATOM   1102 1HD2 LEU A  68      -0.295  -5.686 -13.005  1.00  4.92           H  
ATOM   1103 2HD2 LEU A  68      -1.786  -6.652 -13.128  1.00  4.92           H  
ATOM   1104 3HD2 LEU A  68      -1.148  -5.813 -14.564  1.00  4.92           H  
ATOM   1105  N   GLY A  69      -5.740  -3.939 -15.440  1.00  5.38           N  
ATOM   1106  CA  GLY A  69      -7.159  -3.881 -15.808  1.00  5.38           C  
ATOM   1107  C   GLY A  69      -7.994  -4.835 -14.930  1.00  5.38           C  
ATOM   1108  O   GLY A  69      -7.932  -6.041 -15.158  1.00  5.38           O  
ATOM   1109  H   GLY A  69      -5.382  -3.183 -14.866  1.00  5.38           H  
ATOM   1110 1HA  GLY A  69      -7.511  -2.856 -15.730  1.00  5.38           H  
ATOM   1111 2HA  GLY A  69      -7.272  -4.161 -16.856  1.00  5.38           H  
ATOM   1112  N   ASN A  70      -8.796  -4.390 -13.938  1.00  5.17           N  
ATOM   1113  CA  ASN A  70      -9.050  -3.051 -13.378  1.00  5.17           C  
ATOM   1114  C   ASN A  70      -9.629  -1.957 -14.295  1.00  5.17           C  
ATOM   1115  O   ASN A  70      -9.416  -0.768 -14.052  1.00  5.17           O  
ATOM   1116  CB  ASN A  70      -7.792  -2.528 -12.719  1.00  5.17           C  
ATOM   1117  CG  ASN A  70      -7.244  -3.432 -11.672  1.00  5.17           C  
ATOM   1118  OD1 ASN A  70      -7.990  -4.181 -11.032  1.00  5.17           O  
ATOM   1119  ND2 ASN A  70      -5.950  -3.369 -11.457  1.00  5.17           N  
ATOM   1120  H   ASN A  70      -9.303  -5.128 -13.470  1.00  5.17           H  
ATOM   1121  HA  ASN A  70      -9.783  -3.183 -12.578  1.00  5.17           H  
ATOM   1122 1HB  ASN A  70      -7.019  -2.297 -13.445  1.00  5.17           H  
ATOM   1123 2HB  ASN A  70      -8.047  -1.611 -12.226  1.00  5.17           H  
ATOM   1124 1HD2 ASN A  70      -5.545  -3.944 -10.748  1.00  5.17           H  
ATOM   1125 2HD2 ASN A  70      -5.380  -2.726 -11.978  1.00  5.17           H  
ATOM   1126  N   ASP A  71     -10.421  -2.330 -15.297  1.00  4.33           N  
ATOM   1127  CA  ASP A  71     -11.019  -1.295 -16.146  1.00  4.33           C  
ATOM   1128  C   ASP A  71     -11.984  -0.401 -15.371  1.00  4.33           C  
ATOM   1129  O   ASP A  71     -12.067   0.805 -15.616  1.00  4.33           O  
ATOM   1130  CB  ASP A  71     -11.737  -1.905 -17.339  1.00  4.33           C  
ATOM   1131  CG  ASP A  71     -10.779  -2.490 -18.366  1.00  4.33           C  
ATOM   1132  OD1 ASP A  71      -9.601  -2.215 -18.287  1.00  4.33           O  
ATOM   1133  OD2 ASP A  71     -11.230  -3.213 -19.215  1.00  4.33           O  
ATOM   1134  H   ASP A  71     -10.588  -3.312 -15.479  1.00  4.33           H  
ATOM   1135  HA  ASP A  71     -10.216  -0.669 -16.524  1.00  4.33           H  
ATOM   1136 1HB  ASP A  71     -12.418  -2.688 -17.000  1.00  4.33           H  
ATOM   1137 2HB  ASP A  71     -12.339  -1.138 -17.826  1.00  4.33           H  
ATOM   1138  N   ALA A  72     -12.725  -0.989 -14.433  1.00  3.28           N  
ATOM   1139  CA  ALA A  72     -13.662  -0.202 -13.642  1.00  3.28           C  
ATOM   1140  C   ALA A  72     -12.919   0.863 -12.854  1.00  3.28           C  
ATOM   1141  O   ALA A  72     -13.394   1.989 -12.709  1.00  3.28           O  
ATOM   1142  CB  ALA A  72     -14.439  -1.091 -12.697  1.00  3.28           C  
ATOM   1143  H   ALA A  72     -12.630  -1.979 -14.271  1.00  3.28           H  
ATOM   1144  HA  ALA A  72     -14.354   0.295 -14.323  1.00  3.28           H  
ATOM   1145 1HB  ALA A  72     -15.143  -0.486 -12.124  1.00  3.28           H  
ATOM   1146 2HB  ALA A  72     -14.984  -1.842 -13.268  1.00  3.28           H  
ATOM   1147 3HB  ALA A  72     -13.749  -1.584 -12.014  1.00  3.28           H  
ATOM   1148  N   GLU A  73     -11.738   0.504 -12.348  1.00  2.36           N  
ATOM   1149  CA  GLU A  73     -10.952   1.448 -11.579  1.00  2.36           C  
ATOM   1150  C   GLU A  73     -10.482   2.567 -12.496  1.00  2.36           C  
ATOM   1151  O   GLU A  73     -10.447   3.729 -12.090  1.00  2.36           O  
ATOM   1152  CB  GLU A  73      -9.796   0.753 -10.872  1.00  2.36           C  
ATOM   1153  CG  GLU A  73     -10.244  -0.205  -9.763  1.00  2.36           C  
ATOM   1154  CD  GLU A  73      -9.107  -0.905  -9.047  1.00  2.36           C  
ATOM   1155  OE1 GLU A  73      -7.986  -0.788  -9.474  1.00  2.36           O  
ATOM   1156  OE2 GLU A  73      -9.371  -1.550  -8.058  1.00  2.36           O  
ATOM   1157  H   GLU A  73     -11.381  -0.424 -12.515  1.00  2.36           H  
ATOM   1158  HA  GLU A  73     -11.594   1.888 -10.813  1.00  2.36           H  
ATOM   1159 1HB  GLU A  73      -9.223   0.198 -11.593  1.00  2.36           H  
ATOM   1160 2HB  GLU A  73      -9.135   1.500 -10.433  1.00  2.36           H  
ATOM   1161 1HG  GLU A  73     -10.831   0.354  -9.032  1.00  2.36           H  
ATOM   1162 2HG  GLU A  73     -10.896  -0.957 -10.208  1.00  2.36           H  
ATOM   1163  N   LEU A  74     -10.169   2.245 -13.761  1.00  1.72           N  
ATOM   1164  CA  LEU A  74      -9.756   3.317 -14.658  1.00  1.72           C  
ATOM   1165  C   LEU A  74     -10.896   4.304 -14.778  1.00  1.72           C  
ATOM   1166  O   LEU A  74     -10.686   5.514 -14.711  1.00  1.72           O  
ATOM   1167  CB  LEU A  74      -9.452   2.803 -16.081  1.00  1.72           C  
ATOM   1168  CG  LEU A  74      -8.236   1.969 -16.252  1.00  1.72           C  
ATOM   1169  CD1 LEU A  74      -8.195   1.396 -17.661  1.00  1.72           C  
ATOM   1170  CD2 LEU A  74      -7.053   2.824 -16.010  1.00  1.72           C  
ATOM   1171  H   LEU A  74     -10.181   1.270 -14.064  1.00  1.72           H  
ATOM   1172  HA  LEU A  74      -8.884   3.817 -14.244  1.00  1.72           H  
ATOM   1173 1HB  LEU A  74     -10.292   2.226 -16.432  1.00  1.72           H  
ATOM   1174 2HB  LEU A  74      -9.348   3.668 -16.735  1.00  1.72           H  
ATOM   1175  HG  LEU A  74      -8.263   1.142 -15.548  1.00  1.72           H  
ATOM   1176 1HD1 LEU A  74      -7.313   0.792 -17.782  1.00  1.72           H  
ATOM   1177 2HD1 LEU A  74      -9.073   0.781 -17.841  1.00  1.72           H  
ATOM   1178 3HD1 LEU A  74      -8.172   2.209 -18.383  1.00  1.72           H  
ATOM   1179 1HD2 LEU A  74      -6.167   2.247 -16.121  1.00  1.72           H  
ATOM   1180 2HD2 LEU A  74      -7.034   3.640 -16.725  1.00  1.72           H  
ATOM   1181 3HD2 LEU A  74      -7.105   3.220 -15.003  1.00  1.72           H  
ATOM   1182  N   ALA A  75     -12.120   3.791 -14.890  1.00  1.31           N  
ATOM   1183  CA  ALA A  75     -13.269   4.674 -15.021  1.00  1.31           C  
ATOM   1184  C   ALA A  75     -13.429   5.587 -13.801  1.00  1.31           C  
ATOM   1185  O   ALA A  75     -13.690   6.787 -13.951  1.00  1.31           O  
ATOM   1186  CB  ALA A  75     -14.530   3.855 -15.226  1.00  1.31           C  
ATOM   1187  H   ALA A  75     -12.236   2.775 -14.932  1.00  1.31           H  
ATOM   1188  HA  ALA A  75     -13.108   5.303 -15.897  1.00  1.31           H  
ATOM   1189 1HB  ALA A  75     -15.377   4.525 -15.359  1.00  1.31           H  
ATOM   1190 2HB  ALA A  75     -14.414   3.230 -16.111  1.00  1.31           H  
ATOM   1191 3HB  ALA A  75     -14.704   3.227 -14.363  1.00  1.31           H  
ATOM   1192  N   GLU A  76     -13.227   5.044 -12.590  1.00  1.07           N  
ATOM   1193  CA  GLU A  76     -13.366   5.886 -11.400  1.00  1.07           C  
ATOM   1194  C   GLU A  76     -12.295   6.969 -11.362  1.00  1.07           C  
ATOM   1195  O   GLU A  76     -12.596   8.136 -11.098  1.00  1.07           O  
ATOM   1196  CB  GLU A  76     -13.294   5.062 -10.107  1.00  1.07           C  
ATOM   1197  CG  GLU A  76     -14.492   4.144  -9.849  1.00  1.07           C  
ATOM   1198  CD  GLU A  76     -14.398   3.389  -8.521  1.00  1.07           C  
ATOM   1199  OE1 GLU A  76     -13.391   3.498  -7.857  1.00  1.07           O  
ATOM   1200  OE2 GLU A  76     -15.343   2.712  -8.178  1.00  1.07           O  
ATOM   1201  H   GLU A  76     -13.022   4.044 -12.514  1.00  1.07           H  
ATOM   1202  HA  GLU A  76     -14.338   6.376 -11.439  1.00  1.07           H  
ATOM   1203 1HB  GLU A  76     -12.400   4.435 -10.135  1.00  1.07           H  
ATOM   1204 2HB  GLU A  76     -13.193   5.733  -9.254  1.00  1.07           H  
ATOM   1205 1HG  GLU A  76     -15.403   4.741  -9.853  1.00  1.07           H  
ATOM   1206 2HG  GLU A  76     -14.556   3.425 -10.667  1.00  1.07           H  
ATOM   1207  N   ILE A  77     -11.072   6.610 -11.729  1.00  0.95           N  
ATOM   1208  CA  ILE A  77      -9.981   7.568 -11.726  1.00  0.95           C  
ATOM   1209  C   ILE A  77     -10.217   8.639 -12.782  1.00  0.95           C  
ATOM   1210  O   ILE A  77      -9.988   9.822 -12.527  1.00  0.95           O  
ATOM   1211  CB  ILE A  77      -8.636   6.870 -11.920  1.00  0.95           C  
ATOM   1212  CG1 ILE A  77      -8.344   5.928 -10.757  1.00  0.95           C  
ATOM   1213  CG2 ILE A  77      -7.515   7.898 -12.029  1.00  0.95           C  
ATOM   1214  CD1 ILE A  77      -8.231   6.614  -9.433  1.00  0.95           C  
ATOM   1215  H   ILE A  77     -10.889   5.632 -11.971  1.00  0.95           H  
ATOM   1216  HA  ILE A  77      -9.960   8.055 -10.755  1.00  0.95           H  
ATOM   1217  HB  ILE A  77      -8.694   6.260 -12.804  1.00  0.95           H  
ATOM   1218 1HG1 ILE A  77      -9.144   5.203 -10.684  1.00  0.95           H  
ATOM   1219 2HG1 ILE A  77      -7.426   5.402 -10.969  1.00  0.95           H  
ATOM   1220 1HG2 ILE A  77      -6.564   7.385 -12.170  1.00  0.95           H  
ATOM   1221 2HG2 ILE A  77      -7.701   8.557 -12.872  1.00  0.95           H  
ATOM   1222 3HG2 ILE A  77      -7.472   8.478 -11.126  1.00  0.95           H  
ATOM   1223 1HD1 ILE A  77      -8.027   5.874  -8.661  1.00  0.95           H  
ATOM   1224 2HD1 ILE A  77      -7.418   7.342  -9.463  1.00  0.95           H  
ATOM   1225 3HD1 ILE A  77      -9.159   7.108  -9.223  1.00  0.95           H  
ATOM   1226  N   GLN A  78     -10.695   8.245 -13.964  1.00  0.89           N  
ATOM   1227  CA  GLN A  78     -10.967   9.220 -15.011  1.00  0.89           C  
ATOM   1228  C   GLN A  78     -12.026  10.204 -14.532  1.00  0.89           C  
ATOM   1229  O   GLN A  78     -11.917  11.405 -14.790  1.00  0.89           O  
ATOM   1230  CB  GLN A  78     -11.432   8.518 -16.289  1.00  0.89           C  
ATOM   1231  CG  GLN A  78     -10.331   7.734 -16.999  1.00  0.89           C  
ATOM   1232  CD  GLN A  78     -10.841   6.874 -18.129  1.00  0.89           C  
ATOM   1233  OE1 GLN A  78     -12.044   6.617 -18.252  1.00  0.89           O  
ATOM   1234  NE2 GLN A  78      -9.921   6.404 -18.969  1.00  0.89           N  
ATOM   1235  H   GLN A  78     -10.860   7.255 -14.144  1.00  0.89           H  
ATOM   1236  HA  GLN A  78     -10.055   9.769 -15.224  1.00  0.89           H  
ATOM   1237 1HB  GLN A  78     -12.233   7.819 -16.039  1.00  0.89           H  
ATOM   1238 2HB  GLN A  78     -11.839   9.251 -16.982  1.00  0.89           H  
ATOM   1239 1HG  GLN A  78      -9.608   8.438 -17.407  1.00  0.89           H  
ATOM   1240 2HG  GLN A  78      -9.856   7.098 -16.295  1.00  0.89           H  
ATOM   1241 1HE2 GLN A  78     -10.194   5.824 -19.739  1.00  0.89           H  
ATOM   1242 2HE2 GLN A  78      -8.957   6.631 -18.831  1.00  0.89           H  
ATOM   1243  N   ALA A  79     -13.043   9.707 -13.813  1.00  0.86           N  
ATOM   1244  CA  ALA A  79     -14.074  10.578 -13.264  1.00  0.86           C  
ATOM   1245  C   ALA A  79     -13.474  11.574 -12.270  1.00  0.86           C  
ATOM   1246  O   ALA A  79     -13.854  12.749 -12.253  1.00  0.86           O  
ATOM   1247  CB  ALA A  79     -15.155   9.757 -12.583  1.00  0.86           C  
ATOM   1248  H   ALA A  79     -13.111   8.698 -13.658  1.00  0.86           H  
ATOM   1249  HA  ALA A  79     -14.515  11.141 -14.087  1.00  0.86           H  
ATOM   1250 1HB  ALA A  79     -15.928  10.419 -12.200  1.00  0.86           H  
ATOM   1251 2HB  ALA A  79     -15.589   9.063 -13.303  1.00  0.86           H  
ATOM   1252 3HB  ALA A  79     -14.723   9.197 -11.761  1.00  0.86           H  
ATOM   1253  N   TYR A  80     -12.508  11.120 -11.462  1.00  0.85           N  
ATOM   1254  CA  TYR A  80     -11.873  11.999 -10.482  1.00  0.85           C  
ATOM   1255  C   TYR A  80     -11.114  13.101 -11.206  1.00  0.85           C  
ATOM   1256  O   TYR A  80     -11.165  14.271 -10.810  1.00  0.85           O  
ATOM   1257  CB  TYR A  80     -10.922  11.222  -9.579  1.00  0.85           C  
ATOM   1258  CG  TYR A  80     -11.600  10.176  -8.752  1.00  0.85           C  
ATOM   1259  CD1 TYR A  80     -10.856   9.142  -8.224  1.00  0.85           C  
ATOM   1260  CD2 TYR A  80     -12.970  10.221  -8.553  1.00  0.85           C  
ATOM   1261  CE1 TYR A  80     -11.474   8.144  -7.497  1.00  0.85           C  
ATOM   1262  CE2 TYR A  80     -13.591   9.230  -7.823  1.00  0.85           C  
ATOM   1263  CZ  TYR A  80     -12.850   8.192  -7.297  1.00  0.85           C  
ATOM   1264  OH  TYR A  80     -13.478   7.202  -6.570  1.00  0.85           O  
ATOM   1265  H   TYR A  80     -12.248  10.131 -11.502  1.00  0.85           H  
ATOM   1266  HA  TYR A  80     -12.649  12.465  -9.874  1.00  0.85           H  
ATOM   1267 1HB  TYR A  80     -10.161  10.734 -10.183  1.00  0.85           H  
ATOM   1268 2HB  TYR A  80     -10.411  11.911  -8.908  1.00  0.85           H  
ATOM   1269  HD1 TYR A  80      -9.782   9.117  -8.391  1.00  0.85           H  
ATOM   1270  HD2 TYR A  80     -13.558  11.034  -8.979  1.00  0.85           H  
ATOM   1271  HE1 TYR A  80     -10.887   7.324  -7.083  1.00  0.85           H  
ATOM   1272  HE2 TYR A  80     -14.670   9.263  -7.667  1.00  0.85           H  
ATOM   1273  HH  TYR A  80     -12.883   6.453  -6.461  1.00  0.85           H  
ATOM   1274  N   ILE A  81     -10.449  12.723 -12.304  1.00  0.85           N  
ATOM   1275  CA  ILE A  81      -9.706  13.669 -13.121  1.00  0.85           C  
ATOM   1276  C   ILE A  81     -10.633  14.699 -13.733  1.00  0.85           C  
ATOM   1277  O   ILE A  81     -10.390  15.897 -13.602  1.00  0.85           O  
ATOM   1278  CB  ILE A  81      -8.905  12.926 -14.212  1.00  0.85           C  
ATOM   1279  CG1 ILE A  81      -7.788  12.139 -13.550  1.00  0.85           C  
ATOM   1280  CG2 ILE A  81      -8.399  13.844 -15.298  1.00  0.85           C  
ATOM   1281  CD1 ILE A  81      -7.118  11.160 -14.442  1.00  0.85           C  
ATOM   1282  H   ILE A  81     -10.446  11.734 -12.558  1.00  0.85           H  
ATOM   1283  HA  ILE A  81      -9.001  14.186 -12.477  1.00  0.85           H  
ATOM   1284  HB  ILE A  81      -9.560  12.199 -14.672  1.00  0.85           H  
ATOM   1285 1HG1 ILE A  81      -7.040  12.841 -13.181  1.00  0.85           H  
ATOM   1286 2HG1 ILE A  81      -8.201  11.595 -12.712  1.00  0.85           H  
ATOM   1287 1HG2 ILE A  81      -7.875  13.258 -16.049  1.00  0.85           H  
ATOM   1288 2HG2 ILE A  81      -9.246  14.349 -15.760  1.00  0.85           H  
ATOM   1289 3HG2 ILE A  81      -7.740  14.559 -14.898  1.00  0.85           H  
ATOM   1290 1HD1 ILE A  81      -6.339  10.630 -13.904  1.00  0.85           H  
ATOM   1291 2HD1 ILE A  81      -7.863  10.459 -14.778  1.00  0.85           H  
ATOM   1292 3HD1 ILE A  81      -6.680  11.674 -15.291  1.00  0.85           H  
ATOM   1293  N   GLU A  82     -11.737  14.257 -14.337  1.00  0.87           N  
ATOM   1294  CA  GLU A  82     -12.676  15.214 -14.912  1.00  0.87           C  
ATOM   1295  C   GLU A  82     -13.200  16.168 -13.844  1.00  0.87           C  
ATOM   1296  O   GLU A  82     -13.265  17.383 -14.058  1.00  0.87           O  
ATOM   1297  CB  GLU A  82     -13.852  14.505 -15.589  1.00  0.87           C  
ATOM   1298  CG  GLU A  82     -14.867  15.480 -16.215  1.00  0.87           C  
ATOM   1299  CD  GLU A  82     -16.014  14.813 -16.963  1.00  0.87           C  
ATOM   1300  OE1 GLU A  82     -16.028  13.611 -17.079  1.00  0.87           O  
ATOM   1301  OE2 GLU A  82     -16.892  15.533 -17.400  1.00  0.87           O  
ATOM   1302  H   GLU A  82     -11.904  13.254 -14.417  1.00  0.87           H  
ATOM   1303  HA  GLU A  82     -12.147  15.800 -15.663  1.00  0.87           H  
ATOM   1304 1HB  GLU A  82     -13.477  13.842 -16.370  1.00  0.87           H  
ATOM   1305 2HB  GLU A  82     -14.374  13.886 -14.857  1.00  0.87           H  
ATOM   1306 1HG  GLU A  82     -15.285  16.089 -15.412  1.00  0.87           H  
ATOM   1307 2HG  GLU A  82     -14.337  16.149 -16.893  1.00  0.87           H  
ATOM   1308  N   GLY A  83     -13.536  15.626 -12.672  1.00  0.91           N  
ATOM   1309  CA  GLY A  83     -14.041  16.426 -11.570  1.00  0.91           C  
ATOM   1310  C   GLY A  83     -13.062  17.536 -11.210  1.00  0.91           C  
ATOM   1311  O   GLY A  83     -13.421  18.720 -11.217  1.00  0.91           O  
ATOM   1312  H   GLY A  83     -13.468  14.616 -12.548  1.00  0.91           H  
ATOM   1313 1HA  GLY A  83     -15.005  16.853 -11.840  1.00  0.91           H  
ATOM   1314 2HA  GLY A  83     -14.197  15.781 -10.706  1.00  0.91           H  
ATOM   1315  N   ILE A  84     -11.816  17.157 -10.926  1.00  0.97           N  
ATOM   1316  CA  ILE A  84     -10.806  18.131 -10.545  1.00  0.97           C  
ATOM   1317  C   ILE A  84     -10.525  19.123 -11.669  1.00  0.97           C  
ATOM   1318  O   ILE A  84     -10.360  20.316 -11.400  1.00  0.97           O  
ATOM   1319  CB  ILE A  84      -9.495  17.476 -10.108  1.00  0.97           C  
ATOM   1320  CG1 ILE A  84      -9.656  16.733  -8.808  1.00  0.97           C  
ATOM   1321  CG2 ILE A  84      -8.454  18.557  -9.939  1.00  0.97           C  
ATOM   1322  CD1 ILE A  84      -8.455  15.875  -8.511  1.00  0.97           C  
ATOM   1323  H   ILE A  84     -11.576  16.164 -10.958  1.00  0.97           H  
ATOM   1324  HA  ILE A  84     -11.181  18.691  -9.697  1.00  0.97           H  
ATOM   1325  HB  ILE A  84      -9.210  16.754 -10.833  1.00  0.97           H  
ATOM   1326 1HG1 ILE A  84      -9.799  17.441  -7.994  1.00  0.97           H  
ATOM   1327 2HG1 ILE A  84     -10.537  16.090  -8.873  1.00  0.97           H  
ATOM   1328 1HG2 ILE A  84      -7.510  18.115  -9.626  1.00  0.97           H  
ATOM   1329 2HG2 ILE A  84      -8.317  19.080 -10.878  1.00  0.97           H  
ATOM   1330 3HG2 ILE A  84      -8.796  19.256  -9.179  1.00  0.97           H  
ATOM   1331 1HD1 ILE A  84      -8.607  15.342  -7.574  1.00  0.97           H  
ATOM   1332 2HD1 ILE A  84      -8.331  15.169  -9.322  1.00  0.97           H  
ATOM   1333 3HD1 ILE A  84      -7.565  16.502  -8.435  1.00  0.97           H  
ATOM   1334  N   GLN A  85     -10.443  18.660 -12.920  1.00  1.06           N  
ATOM   1335  CA  GLN A  85     -10.182  19.582 -14.017  1.00  1.06           C  
ATOM   1336  C   GLN A  85     -11.282  20.626 -14.123  1.00  1.06           C  
ATOM   1337  O   GLN A  85     -10.990  21.807 -14.313  1.00  1.06           O  
ATOM   1338  CB  GLN A  85     -10.094  18.833 -15.345  1.00  1.06           C  
ATOM   1339  CG  GLN A  85      -8.856  17.982 -15.509  1.00  1.06           C  
ATOM   1340  CD  GLN A  85      -8.916  17.105 -16.731  1.00  1.06           C  
ATOM   1341  OE1 GLN A  85      -9.996  16.729 -17.195  1.00  1.06           O  
ATOM   1342  NE2 GLN A  85      -7.757  16.764 -17.273  1.00  1.06           N  
ATOM   1343  H   GLN A  85     -10.566  17.665 -13.114  1.00  1.06           H  
ATOM   1344  HA  GLN A  85      -9.238  20.090 -13.828  1.00  1.06           H  
ATOM   1345 1HB  GLN A  85     -10.962  18.176 -15.439  1.00  1.06           H  
ATOM   1346 2HB  GLN A  85     -10.131  19.544 -16.168  1.00  1.06           H  
ATOM   1347 1HG  GLN A  85      -7.996  18.637 -15.607  1.00  1.06           H  
ATOM   1348 2HG  GLN A  85      -8.746  17.358 -14.644  1.00  1.06           H  
ATOM   1349 1HE2 GLN A  85      -7.741  16.183 -18.087  1.00  1.06           H  
ATOM   1350 2HE2 GLN A  85      -6.905  17.089 -16.873  1.00  1.06           H  
ATOM   1351  N   ARG A  86     -12.543  20.222 -13.952  1.00  1.17           N  
ATOM   1352  CA  ARG A  86     -13.622  21.196 -14.012  1.00  1.17           C  
ATOM   1353  C   ARG A  86     -13.504  22.197 -12.873  1.00  1.17           C  
ATOM   1354  O   ARG A  86     -13.713  23.397 -13.072  1.00  1.17           O  
ATOM   1355  CB  ARG A  86     -14.977  20.512 -13.989  1.00  1.17           C  
ATOM   1356  CG  ARG A  86     -15.337  19.783 -15.295  1.00  1.17           C  
ATOM   1357  CD  ARG A  86     -16.684  19.151 -15.241  1.00  1.17           C  
ATOM   1358  NE  ARG A  86     -17.010  18.434 -16.480  1.00  1.17           N  
ATOM   1359  CZ  ARG A  86     -17.506  18.991 -17.592  1.00  1.17           C  
ATOM   1360  NH1 ARG A  86     -17.745  20.286 -17.664  1.00  1.17           N  
ATOM   1361  NH2 ARG A  86     -17.748  18.199 -18.609  1.00  1.17           N  
ATOM   1362  H   ARG A  86     -12.758  19.233 -13.808  1.00  1.17           H  
ATOM   1363  HA  ARG A  86     -13.539  21.737 -14.953  1.00  1.17           H  
ATOM   1364 1HB  ARG A  86     -14.988  19.769 -13.187  1.00  1.17           H  
ATOM   1365 2HB  ARG A  86     -15.757  21.240 -13.776  1.00  1.17           H  
ATOM   1366 1HG  ARG A  86     -15.326  20.494 -16.119  1.00  1.17           H  
ATOM   1367 2HG  ARG A  86     -14.603  19.000 -15.487  1.00  1.17           H  
ATOM   1368 1HD  ARG A  86     -16.703  18.433 -14.421  1.00  1.17           H  
ATOM   1369 2HD  ARG A  86     -17.441  19.914 -15.077  1.00  1.17           H  
ATOM   1370  HE  ARG A  86     -16.861  17.416 -16.527  1.00  1.17           H  
ATOM   1371 1HH1 ARG A  86     -17.552  20.879 -16.871  1.00  1.17           H  
ATOM   1372 2HH1 ARG A  86     -18.119  20.683 -18.514  1.00  1.17           H  
ATOM   1373 1HH2 ARG A  86     -17.546  17.195 -18.492  1.00  1.17           H  
ATOM   1374 2HH2 ARG A  86     -18.122  18.563 -19.471  1.00  1.17           H  
ATOM   1375  N   LEU A  87     -13.124  21.724 -11.683  1.00  1.28           N  
ATOM   1376  CA  LEU A  87     -12.963  22.634 -10.561  1.00  1.28           C  
ATOM   1377  C   LEU A  87     -11.832  23.608 -10.839  1.00  1.28           C  
ATOM   1378  O   LEU A  87     -11.934  24.796 -10.517  1.00  1.28           O  
ATOM   1379  CB  LEU A  87     -12.672  21.858  -9.280  1.00  1.28           C  
ATOM   1380  CG  LEU A  87     -13.835  21.019  -8.759  1.00  1.28           C  
ATOM   1381  CD1 LEU A  87     -13.356  20.155  -7.604  1.00  1.28           C  
ATOM   1382  CD2 LEU A  87     -14.963  21.944  -8.333  1.00  1.28           C  
ATOM   1383  H   LEU A  87     -12.978  20.720 -11.555  1.00  1.28           H  
ATOM   1384  HA  LEU A  87     -13.886  23.198 -10.435  1.00  1.28           H  
ATOM   1385 1HB  LEU A  87     -11.836  21.189  -9.463  1.00  1.28           H  
ATOM   1386 2HB  LEU A  87     -12.387  22.561  -8.500  1.00  1.28           H  
ATOM   1387  HG  LEU A  87     -14.190  20.364  -9.548  1.00  1.28           H  
ATOM   1388 1HD1 LEU A  87     -14.184  19.549  -7.239  1.00  1.28           H  
ATOM   1389 2HD1 LEU A  87     -12.555  19.505  -7.945  1.00  1.28           H  
ATOM   1390 3HD1 LEU A  87     -12.991  20.792  -6.801  1.00  1.28           H  
ATOM   1391 1HD2 LEU A  87     -15.800  21.349  -7.969  1.00  1.28           H  
ATOM   1392 2HD2 LEU A  87     -14.613  22.604  -7.541  1.00  1.28           H  
ATOM   1393 3HD2 LEU A  87     -15.286  22.541  -9.188  1.00  1.28           H  
ATOM   1394  N   ALA A  88     -10.755  23.112 -11.465  1.00  1.40           N  
ATOM   1395  CA  ALA A  88      -9.635  23.971 -11.793  1.00  1.40           C  
ATOM   1396  C   ALA A  88     -10.090  25.074 -12.737  1.00  1.40           C  
ATOM   1397  O   ALA A  88      -9.752  26.242 -12.548  1.00  1.40           O  
ATOM   1398  CB  ALA A  88      -8.504  23.168 -12.427  1.00  1.40           C  
ATOM   1399  H   ALA A  88     -10.712  22.119 -11.687  1.00  1.40           H  
ATOM   1400  HA  ALA A  88      -9.287  24.426 -10.872  1.00  1.40           H  
ATOM   1401 1HB  ALA A  88      -7.668  23.826 -12.650  1.00  1.40           H  
ATOM   1402 2HB  ALA A  88      -8.182  22.389 -11.736  1.00  1.40           H  
ATOM   1403 3HB  ALA A  88      -8.853  22.712 -13.345  1.00  1.40           H  
ATOM   1404  N   VAL A  89     -10.939  24.727 -13.702  1.00  1.51           N  
ATOM   1405  CA  VAL A  89     -11.425  25.729 -14.634  1.00  1.51           C  
ATOM   1406  C   VAL A  89     -12.248  26.777 -13.907  1.00  1.51           C  
ATOM   1407  O   VAL A  89     -12.092  27.977 -14.153  1.00  1.51           O  
ATOM   1408  CB  VAL A  89     -12.253  25.097 -15.760  1.00  1.51           C  
ATOM   1409  CG1 VAL A  89     -12.900  26.188 -16.584  1.00  1.51           C  
ATOM   1410  CG2 VAL A  89     -11.345  24.250 -16.633  1.00  1.51           C  
ATOM   1411  H   VAL A  89     -11.200  23.746 -13.819  1.00  1.51           H  
ATOM   1412  HA  VAL A  89     -10.561  26.218 -15.087  1.00  1.51           H  
ATOM   1413  HB  VAL A  89     -13.041  24.480 -15.329  1.00  1.51           H  
ATOM   1414 1HG1 VAL A  89     -13.495  25.740 -17.379  1.00  1.51           H  
ATOM   1415 2HG1 VAL A  89     -13.536  26.775 -15.942  1.00  1.51           H  
ATOM   1416 3HG1 VAL A  89     -12.128  26.824 -17.019  1.00  1.51           H  
ATOM   1417 1HG2 VAL A  89     -11.929  23.796 -17.432  1.00  1.51           H  
ATOM   1418 2HG2 VAL A  89     -10.566  24.880 -17.060  1.00  1.51           H  
ATOM   1419 3HG2 VAL A  89     -10.889  23.475 -16.036  1.00  1.51           H  
ATOM   1420  N   GLU A  90     -13.117  26.348 -12.994  1.00  1.61           N  
ATOM   1421  CA  GLU A  90     -13.917  27.331 -12.283  1.00  1.61           C  
ATOM   1422  C   GLU A  90     -13.024  28.254 -11.449  1.00  1.61           C  
ATOM   1423  O   GLU A  90     -13.251  29.467 -11.408  1.00  1.61           O  
ATOM   1424  CB  GLU A  90     -14.942  26.635 -11.384  1.00  1.61           C  
ATOM   1425  CG  GLU A  90     -16.086  25.889 -12.121  1.00  1.61           C  
ATOM   1426  CD  GLU A  90     -17.039  26.798 -12.891  1.00  1.61           C  
ATOM   1427  OE1 GLU A  90     -17.539  27.732 -12.316  1.00  1.61           O  
ATOM   1428  OE2 GLU A  90     -17.266  26.553 -14.066  1.00  1.61           O  
ATOM   1429  H   GLU A  90     -13.227  25.346 -12.819  1.00  1.61           H  
ATOM   1430  HA  GLU A  90     -14.445  27.938 -13.012  1.00  1.61           H  
ATOM   1431 1HB  GLU A  90     -14.426  25.901 -10.761  1.00  1.61           H  
ATOM   1432 2HB  GLU A  90     -15.394  27.366 -10.717  1.00  1.61           H  
ATOM   1433 1HG  GLU A  90     -15.635  25.188 -12.824  1.00  1.61           H  
ATOM   1434 2HG  GLU A  90     -16.651  25.309 -11.392  1.00  1.61           H  
ATOM   1435  N   ALA A  91     -11.981  27.701 -10.820  1.00  1.71           N  
ATOM   1436  CA  ALA A  91     -11.077  28.536 -10.040  1.00  1.71           C  
ATOM   1437  C   ALA A  91     -10.358  29.534 -10.935  1.00  1.71           C  
ATOM   1438  O   ALA A  91     -10.205  30.698 -10.560  1.00  1.71           O  
ATOM   1439  CB  ALA A  91     -10.079  27.690  -9.300  1.00  1.71           C  
ATOM   1440  H   ALA A  91     -11.834  26.691 -10.868  1.00  1.71           H  
ATOM   1441  HA  ALA A  91     -11.669  29.095  -9.320  1.00  1.71           H  
ATOM   1442 1HB  ALA A  91      -9.417  28.323  -8.708  1.00  1.71           H  
ATOM   1443 2HB  ALA A  91     -10.603  26.994  -8.648  1.00  1.71           H  
ATOM   1444 3HB  ALA A  91      -9.519  27.149 -10.011  1.00  1.71           H  
ATOM   1445  N   GLU A  92      -9.939  29.102 -12.130  1.00  1.82           N  
ATOM   1446  CA  GLU A  92      -9.265  30.027 -13.028  1.00  1.82           C  
ATOM   1447  C   GLU A  92     -10.213  31.142 -13.449  1.00  1.82           C  
ATOM   1448  O   GLU A  92      -9.809  32.305 -13.523  1.00  1.82           O  
ATOM   1449  CB  GLU A  92      -8.648  29.299 -14.230  1.00  1.82           C  
ATOM   1450  CG  GLU A  92      -7.411  28.453 -13.840  1.00  1.82           C  
ATOM   1451  CD  GLU A  92      -6.765  27.665 -14.959  1.00  1.82           C  
ATOM   1452  OE1 GLU A  92      -7.332  27.569 -16.019  1.00  1.82           O  
ATOM   1453  OE2 GLU A  92      -5.665  27.175 -14.745  1.00  1.82           O  
ATOM   1454  H   GLU A  92     -10.070  28.126 -12.399  1.00  1.82           H  
ATOM   1455  HA  GLU A  92      -8.446  30.482 -12.484  1.00  1.82           H  
ATOM   1456 1HB  GLU A  92      -9.391  28.632 -14.672  1.00  1.82           H  
ATOM   1457 2HB  GLU A  92      -8.351  30.022 -14.988  1.00  1.82           H  
ATOM   1458 1HG  GLU A  92      -6.665  29.121 -13.414  1.00  1.82           H  
ATOM   1459 2HG  GLU A  92      -7.716  27.759 -13.065  1.00  1.82           H  
ATOM   1460  N   LYS A  93     -11.491  30.813 -13.672  1.00  1.96           N  
ATOM   1461  CA  LYS A  93     -12.443  31.857 -14.016  1.00  1.96           C  
ATOM   1462  C   LYS A  93     -12.575  32.845 -12.853  1.00  1.96           C  
ATOM   1463  O   LYS A  93     -12.607  34.059 -13.075  1.00  1.96           O  
ATOM   1464  CB  LYS A  93     -13.797  31.269 -14.418  1.00  1.96           C  
ATOM   1465  CG  LYS A  93     -13.791  30.566 -15.785  1.00  1.96           C  
ATOM   1466  CD  LYS A  93     -15.201  30.225 -16.251  1.00  1.96           C  
ATOM   1467  CE  LYS A  93     -15.790  29.120 -15.413  1.00  1.96           C  
ATOM   1468  NZ  LYS A  93     -17.116  28.657 -15.914  1.00  1.96           N  
ATOM   1469  H   LYS A  93     -11.785  29.836 -13.624  1.00  1.96           H  
ATOM   1470  HA  LYS A  93     -12.054  32.407 -14.873  1.00  1.96           H  
ATOM   1471 1HB  LYS A  93     -14.105  30.536 -13.671  1.00  1.96           H  
ATOM   1472 2HB  LYS A  93     -14.549  32.056 -14.437  1.00  1.96           H  
ATOM   1473 1HG  LYS A  93     -13.315  31.211 -16.523  1.00  1.96           H  
ATOM   1474 2HG  LYS A  93     -13.213  29.646 -15.710  1.00  1.96           H  
ATOM   1475 1HD  LYS A  93     -15.836  31.108 -16.179  1.00  1.96           H  
ATOM   1476 2HD  LYS A  93     -15.171  29.900 -17.290  1.00  1.96           H  
ATOM   1477 1HE  LYS A  93     -15.111  28.283 -15.413  1.00  1.96           H  
ATOM   1478 2HE  LYS A  93     -15.909  29.471 -14.388  1.00  1.96           H  
ATOM   1479 1HZ  LYS A  93     -17.415  27.901 -15.279  1.00  1.96           H  
ATOM   1480 2HZ  LYS A  93     -17.784  29.407 -15.896  1.00  1.96           H  
ATOM   1481 3HZ  LYS A  93     -17.030  28.300 -16.848  1.00  1.96           H  
ATOM   1482  N   LEU A  94     -12.568  32.347 -11.605  1.00  2.13           N  
ATOM   1483  CA  LEU A  94     -12.635  33.256 -10.461  1.00  2.13           C  
ATOM   1484  C   LEU A  94     -11.410  34.150 -10.419  1.00  2.13           C  
ATOM   1485  O   LEU A  94     -11.510  35.345 -10.106  1.00  2.13           O  
ATOM   1486  CB  LEU A  94     -12.687  32.513  -9.116  1.00  2.13           C  
ATOM   1487  CG  LEU A  94     -13.933  31.749  -8.774  1.00  2.13           C  
ATOM   1488  CD1 LEU A  94     -13.682  30.967  -7.479  1.00  2.13           C  
ATOM   1489  CD2 LEU A  94     -15.087  32.725  -8.609  1.00  2.13           C  
ATOM   1490  H   LEU A  94     -12.555  31.335 -11.461  1.00  2.13           H  
ATOM   1491  HA  LEU A  94     -13.520  33.880 -10.563  1.00  2.13           H  
ATOM   1492 1HB  LEU A  94     -11.869  31.805  -9.092  1.00  2.13           H  
ATOM   1493 2HB  LEU A  94     -12.522  33.236  -8.322  1.00  2.13           H  
ATOM   1494  HG  LEU A  94     -14.160  31.036  -9.569  1.00  2.13           H  
ATOM   1495 1HD1 LEU A  94     -14.573  30.401  -7.217  1.00  2.13           H  
ATOM   1496 2HD1 LEU A  94     -12.848  30.285  -7.623  1.00  2.13           H  
ATOM   1497 3HD1 LEU A  94     -13.443  31.662  -6.676  1.00  2.13           H  
ATOM   1498 1HD2 LEU A  94     -15.993  32.174  -8.355  1.00  2.13           H  
ATOM   1499 2HD2 LEU A  94     -14.857  33.432  -7.812  1.00  2.13           H  
ATOM   1500 3HD2 LEU A  94     -15.240  33.267  -9.542  1.00  2.13           H  
ATOM   1501  N   LEU A  95     -10.242  33.596 -10.770  1.00  2.34           N  
ATOM   1502  CA  LEU A  95      -9.056  34.419 -10.711  1.00  2.34           C  
ATOM   1503  C   LEU A  95      -9.197  35.584 -11.683  1.00  2.34           C  
ATOM   1504  O   LEU A  95      -8.943  36.743 -11.338  1.00  2.34           O  
ATOM   1505  CB  LEU A  95      -7.782  33.650 -11.143  1.00  2.34           C  
ATOM   1506  CG  LEU A  95      -7.220  32.504 -10.278  1.00  2.34           C  
ATOM   1507  CD1 LEU A  95      -6.082  31.858 -11.034  1.00  2.34           C  
ATOM   1508  CD2 LEU A  95      -6.725  33.015  -8.991  1.00  2.34           C  
ATOM   1509  H   LEU A  95     -10.192  32.607 -11.018  1.00  2.34           H  
ATOM   1510  HA  LEU A  95      -8.959  34.784  -9.706  1.00  2.34           H  
ATOM   1511 1HB  LEU A  95      -7.962  33.240 -12.132  1.00  2.34           H  
ATOM   1512 2HB  LEU A  95      -6.988  34.379 -11.239  1.00  2.34           H  
ATOM   1513  HG  LEU A  95      -7.988  31.756 -10.102  1.00  2.34           H  
ATOM   1514 1HD1 LEU A  95      -5.673  31.058 -10.445  1.00  2.34           H  
ATOM   1515 2HD1 LEU A  95      -6.440  31.469 -11.983  1.00  2.34           H  
ATOM   1516 3HD1 LEU A  95      -5.308  32.598 -11.215  1.00  2.34           H  
ATOM   1517 1HD2 LEU A  95      -6.313  32.194  -8.418  1.00  2.34           H  
ATOM   1518 2HD2 LEU A  95      -5.946  33.757  -9.154  1.00  2.34           H  
ATOM   1519 3HD2 LEU A  95      -7.548  33.455  -8.457  1.00  2.34           H  
ATOM   1520  N   ASP A  96      -9.686  35.285 -12.882  1.00  2.58           N  
ATOM   1521  CA  ASP A  96      -9.808  36.309 -13.902  1.00  2.58           C  
ATOM   1522  C   ASP A  96     -10.907  37.328 -13.616  1.00  2.58           C  
ATOM   1523  O   ASP A  96     -10.735  38.524 -13.876  1.00  2.58           O  
ATOM   1524  CB  ASP A  96      -9.944  35.651 -15.269  1.00  2.58           C  
ATOM   1525  CG  ASP A  96      -8.579  35.021 -15.727  1.00  2.58           C  
ATOM   1526  OD1 ASP A  96      -7.544  35.318 -15.104  1.00  2.58           O  
ATOM   1527  OD2 ASP A  96      -8.578  34.282 -16.679  1.00  2.58           O  
ATOM   1528  H   ASP A  96      -9.918  34.311 -13.099  1.00  2.58           H  
ATOM   1529  HA  ASP A  96      -8.874  36.856 -13.921  1.00  2.58           H  
ATOM   1530 1HB  ASP A  96     -10.700  34.859 -15.212  1.00  2.58           H  
ATOM   1531 2HB  ASP A  96     -10.275  36.380 -16.005  1.00  2.58           H  
ATOM   1532  N   LYS A  97     -12.031  36.891 -13.049  1.00  2.86           N  
ATOM   1533  CA  LYS A  97     -13.087  37.850 -12.745  1.00  2.86           C  
ATOM   1534  C   LYS A  97     -12.600  38.865 -11.721  1.00  2.86           C  
ATOM   1535  O   LYS A  97     -12.938  40.044 -11.789  1.00  2.86           O  
ATOM   1536  CB  LYS A  97     -14.338  37.145 -12.226  1.00  2.86           C  
ATOM   1537  CG  LYS A  97     -15.108  36.354 -13.286  1.00  2.86           C  
ATOM   1538  CD  LYS A  97     -16.319  35.663 -12.681  1.00  2.86           C  
ATOM   1539  CE  LYS A  97     -17.095  34.881 -13.726  1.00  2.86           C  
ATOM   1540  NZ  LYS A  97     -18.289  34.207 -13.138  1.00  2.86           N  
ATOM   1541  H   LYS A  97     -12.161  35.898 -12.854  1.00  2.86           H  
ATOM   1542  HA  LYS A  97     -13.340  38.391 -13.658  1.00  2.86           H  
ATOM   1543 1HB  LYS A  97     -14.046  36.440 -11.442  1.00  2.86           H  
ATOM   1544 2HB  LYS A  97     -15.011  37.873 -11.780  1.00  2.86           H  
ATOM   1545 1HG  LYS A  97     -15.445  37.033 -14.069  1.00  2.86           H  
ATOM   1546 2HG  LYS A  97     -14.454  35.612 -13.735  1.00  2.86           H  
ATOM   1547 1HD  LYS A  97     -15.983  34.972 -11.905  1.00  2.86           H  
ATOM   1548 2HD  LYS A  97     -16.974  36.405 -12.227  1.00  2.86           H  
ATOM   1549 1HE  LYS A  97     -17.421  35.561 -14.512  1.00  2.86           H  
ATOM   1550 2HE  LYS A  97     -16.441  34.124 -14.163  1.00  2.86           H  
ATOM   1551 1HZ  LYS A  97     -18.780  33.699 -13.859  1.00  2.86           H  
ATOM   1552 2HZ  LYS A  97     -17.994  33.567 -12.415  1.00  2.86           H  
ATOM   1553 3HZ  LYS A  97     -18.905  34.902 -12.741  1.00  2.86           H  
ATOM   1554  N   ALA A  98     -11.820  38.399 -10.749  1.00  3.14           N  
ATOM   1555  CA  ALA A  98     -11.257  39.275  -9.734  1.00  3.14           C  
ATOM   1556  C   ALA A  98     -10.262  40.286 -10.310  1.00  3.14           C  
ATOM   1557  O   ALA A  98     -10.228  41.442  -9.884  1.00  3.14           O  
ATOM   1558  CB  ALA A  98     -10.560  38.445  -8.714  1.00  3.14           C  
ATOM   1559  H   ALA A  98     -11.602  37.401 -10.709  1.00  3.14           H  
ATOM   1560  HA  ALA A  98     -12.074  39.825  -9.270  1.00  3.14           H  
ATOM   1561 1HB  ALA A  98     -10.144  39.067  -7.949  1.00  3.14           H  
ATOM   1562 2HB  ALA A  98     -11.247  37.720  -8.278  1.00  3.14           H  
ATOM   1563 3HB  ALA A  98      -9.797  37.956  -9.258  1.00  3.14           H  
ATOM   1564  N   LYS A  99      -9.448  39.847 -11.282  1.00  3.41           N  
ATOM   1565  CA  LYS A  99      -8.424  40.706 -11.889  1.00  3.41           C  
ATOM   1566  C   LYS A  99      -8.994  41.882 -12.680  1.00  3.41           C  
ATOM   1567  O   LYS A  99      -8.447  42.988 -12.619  1.00  3.41           O  
ATOM   1568  CB  LYS A  99      -7.572  39.893 -12.859  1.00  3.41           C  
ATOM   1569  CG  LYS A  99      -6.633  38.867 -12.250  1.00  3.41           C  
ATOM   1570  CD  LYS A  99      -6.017  38.050 -13.380  1.00  3.41           C  
ATOM   1571  CE  LYS A  99      -5.249  36.850 -12.900  1.00  3.41           C  
ATOM   1572  NZ  LYS A  99      -4.890  35.964 -14.059  1.00  3.41           N  
ATOM   1573  H   LYS A  99      -9.508  38.870 -11.574  1.00  3.41           H  
ATOM   1574  HA  LYS A  99      -7.796  41.103 -11.094  1.00  3.41           H  
ATOM   1575 1HB  LYS A  99      -8.231  39.359 -13.543  1.00  3.41           H  
ATOM   1576 2HB  LYS A  99      -6.973  40.575 -13.462  1.00  3.41           H  
ATOM   1577 1HG  LYS A  99      -5.839  39.379 -11.707  1.00  3.41           H  
ATOM   1578 2HG  LYS A  99      -7.155  38.230 -11.563  1.00  3.41           H  
ATOM   1579 1HD  LYS A  99      -6.795  37.709 -14.057  1.00  3.41           H  
ATOM   1580 2HD  LYS A  99      -5.338  38.686 -13.943  1.00  3.41           H  
ATOM   1581 1HE  LYS A  99      -4.339  37.173 -12.400  1.00  3.41           H  
ATOM   1582 2HE  LYS A  99      -5.862  36.287 -12.196  1.00  3.41           H  
ATOM   1583 1HZ  LYS A  99      -4.387  35.156 -13.738  1.00  3.41           H  
ATOM   1584 2HZ  LYS A  99      -5.788  35.658 -14.520  1.00  3.41           H  
ATOM   1585 3HZ  LYS A  99      -4.329  36.469 -14.722  1.00  3.41           H  
ATOM   1586  N   GLU A 100     -10.076  41.645 -13.424  1.00  3.65           N  
ATOM   1587  CA  GLU A 100     -10.653  42.703 -14.254  1.00  3.65           C  
ATOM   1588  C   GLU A 100     -12.111  42.433 -14.623  1.00  3.65           C  
ATOM   1589  O   GLU A 100     -12.990  43.221 -14.269  1.00  3.65           O  
ATOM   1590  OXT GLU A 100     -12.347  41.647 -15.540  1.00  3.65           O  
ATOM   1591  CB  GLU A 100      -9.814  42.887 -15.532  1.00  3.65           C  
ATOM   1592  CG  GLU A 100     -10.262  44.034 -16.443  1.00  3.65           C  
ATOM   1593  CD  GLU A 100      -9.359  44.237 -17.654  1.00  3.65           C  
ATOM   1594  OE1 GLU A 100      -8.402  43.511 -17.799  1.00  3.65           O  
ATOM   1595  OE2 GLU A 100      -9.635  45.125 -18.429  1.00  3.65           O  
ATOM   1596  H   GLU A 100     -10.475  40.701 -13.434  1.00  3.65           H  
ATOM   1597  HA  GLU A 100     -10.622  43.632 -13.685  1.00  3.65           H  
ATOM   1598 1HB  GLU A 100      -8.774  43.070 -15.263  1.00  3.65           H  
ATOM   1599 2HB  GLU A 100      -9.840  41.967 -16.116  1.00  3.65           H  
ATOM   1600 1HG  GLU A 100     -11.275  43.832 -16.790  1.00  3.65           H  
ATOM   1601 2HG  GLU A 100     -10.287  44.953 -15.858  1.00  3.65           H  
TER    1602
ENDMDL

REMARK ID 640750 MODEL 3 0055-NEM01-2
PFRMAT TS
TARGET 0055-NEM01-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.490   1.100  -1.104  1.00  6.40           N  
ATOM      2  CA  GLY A   1       0.856   0.796  -0.629  1.00  6.40           C  
ATOM      3  C   GLY A   1       1.619   2.069  -0.292  1.00  6.40           C  
ATOM      4  O   GLY A   1       2.251   2.170   0.765  1.00  6.40           O  
ATOM      5  H   GLY A   1      -1.102   0.337  -1.361  1.00  6.40           H  
ATOM      6 1HA  GLY A   1       0.797   0.158   0.254  1.00  6.40           H  
ATOM      7 2HA  GLY A   1       1.395   0.238  -1.394  1.00  6.40           H  
ATOM      8  N   SER A   2       1.519   3.056  -1.181  1.00  5.66           N  
ATOM      9  CA  SER A   2       2.215   4.329  -1.010  1.00  5.66           C  
ATOM     10  C   SER A   2       1.802   5.048   0.264  1.00  5.66           C  
ATOM     11  O   SER A   2       2.638   5.646   0.939  1.00  5.66           O  
ATOM     12  CB  SER A   2       1.963   5.234  -2.196  1.00  5.66           C  
ATOM     13  OG  SER A   2       2.548   4.712  -3.359  1.00  5.66           O  
ATOM     14  H   SER A   2       0.955   2.895  -2.004  1.00  5.66           H  
ATOM     15  HA  SER A   2       3.284   4.128  -0.959  1.00  5.66           H  
ATOM     16 1HB  SER A   2       0.889   5.349  -2.344  1.00  5.66           H  
ATOM     17 2HB  SER A   2       2.371   6.225  -1.988  1.00  5.66           H  
ATOM     18  HG  SER A   2       2.383   5.357  -4.052  1.00  5.66           H  
ATOM     19  N   ASP A   3       0.519   4.990   0.624  1.00  4.93           N  
ATOM     20  CA  ASP A   3       0.099   5.673   1.841  1.00  4.93           C  
ATOM     21  C   ASP A   3       0.804   5.103   3.070  1.00  4.93           C  
ATOM     22  O   ASP A   3       1.162   5.848   3.986  1.00  4.93           O  
ATOM     23  CB  ASP A   3      -1.411   5.576   2.045  1.00  4.93           C  
ATOM     24  CG  ASP A   3      -2.219   6.441   1.060  1.00  4.93           C  
ATOM     25  OD1 ASP A   3      -1.643   7.249   0.392  1.00  4.93           O  
ATOM     26  OD2 ASP A   3      -3.436   6.332   1.052  1.00  4.93           O  
ATOM     27  H   ASP A   3      -0.143   4.483   0.054  1.00  4.93           H  
ATOM     28  HA  ASP A   3       0.370   6.726   1.754  1.00  4.93           H  
ATOM     29 1HB  ASP A   3      -1.717   4.534   1.929  1.00  4.93           H  
ATOM     30 2HB  ASP A   3      -1.652   5.870   3.067  1.00  4.93           H  
ATOM     31  N   LEU A   4       0.996   3.779   3.095  1.00  4.28           N  
ATOM     32  CA  LEU A   4       1.670   3.154   4.220  1.00  4.28           C  
ATOM     33  C   LEU A   4       3.140   3.524   4.186  1.00  4.28           C  
ATOM     34  O   LEU A   4       3.731   3.824   5.217  1.00  4.28           O  
ATOM     35  CB  LEU A   4       1.500   1.635   4.253  1.00  4.28           C  
ATOM     36  CG  LEU A   4       2.174   0.987   5.481  1.00  4.28           C  
ATOM     37  CD1 LEU A   4       1.587   1.593   6.765  1.00  4.28           C  
ATOM     38  CD2 LEU A   4       1.959  -0.504   5.460  1.00  4.28           C  
ATOM     39  H   LEU A   4       0.697   3.214   2.312  1.00  4.28           H  
ATOM     40  HA  LEU A   4       1.243   3.549   5.139  1.00  4.28           H  
ATOM     41 1HB  LEU A   4       0.439   1.395   4.277  1.00  4.28           H  
ATOM     42 2HB  LEU A   4       1.941   1.207   3.349  1.00  4.28           H  
ATOM     43  HG  LEU A   4       3.237   1.205   5.455  1.00  4.28           H  
ATOM     44 1HD1 LEU A   4       2.075   1.152   7.634  1.00  4.28           H  
ATOM     45 2HD1 LEU A   4       1.751   2.661   6.766  1.00  4.28           H  
ATOM     46 3HD1 LEU A   4       0.521   1.390   6.807  1.00  4.28           H  
ATOM     47 1HD2 LEU A   4       2.445  -0.954   6.328  1.00  4.28           H  
ATOM     48 2HD2 LEU A   4       0.890  -0.718   5.489  1.00  4.28           H  
ATOM     49 3HD2 LEU A   4       2.389  -0.915   4.547  1.00  4.28           H  
ATOM     50  N   LYS A   5       3.742   3.502   2.997  1.00  3.76           N  
ATOM     51  CA  LYS A   5       5.150   3.866   2.892  1.00  3.76           C  
ATOM     52  C   LYS A   5       5.374   5.243   3.498  1.00  3.76           C  
ATOM     53  O   LYS A   5       6.241   5.419   4.359  1.00  3.76           O  
ATOM     54  CB  LYS A   5       5.599   3.891   1.429  1.00  3.76           C  
ATOM     55  CG  LYS A   5       7.071   4.265   1.205  1.00  3.76           C  
ATOM     56  CD  LYS A   5       7.416   4.262  -0.288  1.00  3.76           C  
ATOM     57  CE  LYS A   5       8.907   4.523  -0.535  1.00  3.76           C  
ATOM     58  NZ  LYS A   5       9.305   5.916  -0.173  1.00  3.76           N  
ATOM     59  H   LYS A   5       3.218   3.226   2.166  1.00  3.76           H  
ATOM     60  HA  LYS A   5       5.745   3.142   3.448  1.00  3.76           H  
ATOM     61 1HB  LYS A   5       5.417   2.916   0.976  1.00  3.76           H  
ATOM     62 2HB  LYS A   5       5.000   4.616   0.882  1.00  3.76           H  
ATOM     63 1HG  LYS A   5       7.259   5.268   1.610  1.00  3.76           H  
ATOM     64 2HG  LYS A   5       7.716   3.558   1.724  1.00  3.76           H  
ATOM     65 1HD  LYS A   5       7.143   3.300  -0.722  1.00  3.76           H  
ATOM     66 2HD  LYS A   5       6.836   5.042  -0.784  1.00  3.76           H  
ATOM     67 1HE  LYS A   5       9.494   3.824   0.059  1.00  3.76           H  
ATOM     68 2HE  LYS A   5       9.126   4.360  -1.590  1.00  3.76           H  
ATOM     69 1HZ  LYS A   5      10.287   6.054  -0.339  1.00  3.76           H  
ATOM     70 2HZ  LYS A   5       8.784   6.582  -0.712  1.00  3.76           H  
ATOM     71 3HZ  LYS A   5       9.124   6.087   0.827  1.00  3.76           H  
ATOM     72  N   LEU A   6       4.554   6.209   3.083  1.00  3.38           N  
ATOM     73  CA  LEU A   6       4.679   7.572   3.567  1.00  3.38           C  
ATOM     74  C   LEU A   6       4.418   7.651   5.065  1.00  3.38           C  
ATOM     75  O   LEU A   6       5.097   8.391   5.784  1.00  3.38           O  
ATOM     76  CB  LEU A   6       3.721   8.467   2.791  1.00  3.38           C  
ATOM     77  CG  LEU A   6       4.087   8.644   1.315  1.00  3.38           C  
ATOM     78  CD1 LEU A   6       2.983   9.402   0.608  1.00  3.38           C  
ATOM     79  CD2 LEU A   6       5.419   9.365   1.217  1.00  3.38           C  
ATOM     80  H   LEU A   6       3.839   5.990   2.387  1.00  3.38           H  
ATOM     81  HA  LEU A   6       5.700   7.909   3.376  1.00  3.38           H  
ATOM     82 1HB  LEU A   6       2.722   8.023   2.835  1.00  3.38           H  
ATOM     83 2HB  LEU A   6       3.691   9.449   3.260  1.00  3.38           H  
ATOM     84  HG  LEU A   6       4.176   7.666   0.843  1.00  3.38           H  
ATOM     85 1HD1 LEU A   6       3.238   9.515  -0.445  1.00  3.38           H  
ATOM     86 2HD1 LEU A   6       2.049   8.840   0.697  1.00  3.38           H  
ATOM     87 3HD1 LEU A   6       2.863  10.384   1.060  1.00  3.38           H  
ATOM     88 1HD2 LEU A   6       5.691   9.485   0.170  1.00  3.38           H  
ATOM     89 2HD2 LEU A   6       5.344  10.345   1.686  1.00  3.38           H  
ATOM     90 3HD2 LEU A   6       6.190   8.779   1.727  1.00  3.38           H  
ATOM     91  N   LEU A   7       3.461   6.865   5.558  1.00  3.12           N  
ATOM     92  CA  LEU A   7       3.179   6.823   6.982  1.00  3.12           C  
ATOM     93  C   LEU A   7       4.423   6.426   7.735  1.00  3.12           C  
ATOM     94  O   LEU A   7       4.798   7.054   8.726  1.00  3.12           O  
ATOM     95  CB  LEU A   7       2.109   5.801   7.318  1.00  3.12           C  
ATOM     96  CG  LEU A   7       1.641   5.792   8.765  1.00  3.12           C  
ATOM     97  CD1 LEU A   7       0.329   5.142   8.805  1.00  3.12           C  
ATOM     98  CD2 LEU A   7       2.617   5.058   9.652  1.00  3.12           C  
ATOM     99  H   LEU A   7       2.893   6.290   4.932  1.00  3.12           H  
ATOM    100  HA  LEU A   7       2.877   7.810   7.306  1.00  3.12           H  
ATOM    101 1HB  LEU A   7       1.244   5.972   6.675  1.00  3.12           H  
ATOM    102 2HB  LEU A   7       2.496   4.818   7.106  1.00  3.12           H  
ATOM    103  HG  LEU A   7       1.543   6.807   9.117  1.00  3.12           H  
ATOM    104 1HD1 LEU A   7      -0.040   5.137   9.816  1.00  3.12           H  
ATOM    105 2HD1 LEU A   7      -0.374   5.661   8.162  1.00  3.12           H  
ATOM    106 3HD1 LEU A   7       0.468   4.139   8.454  1.00  3.12           H  
ATOM    107 1HD2 LEU A   7       2.235   5.067  10.673  1.00  3.12           H  
ATOM    108 2HD2 LEU A   7       2.721   4.028   9.307  1.00  3.12           H  
ATOM    109 3HD2 LEU A   7       3.584   5.548   9.623  1.00  3.12           H  
ATOM    110  N   LEU A   8       5.041   5.339   7.284  1.00  2.94           N  
ATOM    111  CA  LEU A   8       6.207   4.813   7.948  1.00  2.94           C  
ATOM    112  C   LEU A   8       7.344   5.824   7.895  1.00  2.94           C  
ATOM    113  O   LEU A   8       8.068   5.976   8.881  1.00  2.94           O  
ATOM    114  CB  LEU A   8       6.568   3.472   7.314  1.00  2.94           C  
ATOM    115  CG  LEU A   8       5.508   2.378   7.601  1.00  2.94           C  
ATOM    116  CD1 LEU A   8       5.832   1.131   6.811  1.00  2.94           C  
ATOM    117  CD2 LEU A   8       5.446   2.110   9.102  1.00  2.94           C  
ATOM    118  H   LEU A   8       4.676   4.866   6.456  1.00  2.94           H  
ATOM    119  HA  LEU A   8       5.955   4.633   8.989  1.00  2.94           H  
ATOM    120 1HB  LEU A   8       6.639   3.602   6.233  1.00  2.94           H  
ATOM    121 2HB  LEU A   8       7.531   3.143   7.699  1.00  2.94           H  
ATOM    122  HG  LEU A   8       4.534   2.733   7.274  1.00  2.94           H  
ATOM    123 1HD1 LEU A   8       5.072   0.375   7.001  1.00  2.94           H  
ATOM    124 2HD1 LEU A   8       5.845   1.377   5.748  1.00  2.94           H  
ATOM    125 3HD1 LEU A   8       6.806   0.752   7.110  1.00  2.94           H  
ATOM    126 1HD2 LEU A   8       4.685   1.355   9.299  1.00  2.94           H  
ATOM    127 2HD2 LEU A   8       6.413   1.752   9.452  1.00  2.94           H  
ATOM    128 3HD2 LEU A   8       5.188   3.031   9.627  1.00  2.94           H  
ATOM    129  N   GLU A   9       7.487   6.560   6.788  1.00  2.83           N  
ATOM    130  CA  GLU A   9       8.521   7.589   6.729  1.00  2.83           C  
ATOM    131  C   GLU A   9       8.243   8.672   7.785  1.00  2.83           C  
ATOM    132  O   GLU A   9       9.166   9.159   8.451  1.00  2.83           O  
ATOM    133  CB  GLU A   9       8.608   8.219   5.332  1.00  2.83           C  
ATOM    134  CG  GLU A   9       9.151   7.288   4.244  1.00  2.83           C  
ATOM    135  CD  GLU A   9       9.159   7.900   2.856  1.00  2.83           C  
ATOM    136  OE1 GLU A   9       8.710   9.013   2.696  1.00  2.83           O  
ATOM    137  OE2 GLU A   9       9.608   7.223   1.937  1.00  2.83           O  
ATOM    138  H   GLU A   9       6.887   6.384   5.978  1.00  2.83           H  
ATOM    139  HA  GLU A   9       9.482   7.126   6.962  1.00  2.83           H  
ATOM    140 1HB  GLU A   9       7.616   8.546   5.022  1.00  2.83           H  
ATOM    141 2HB  GLU A   9       9.245   9.101   5.368  1.00  2.83           H  
ATOM    142 1HG  GLU A   9      10.168   7.005   4.508  1.00  2.83           H  
ATOM    143 2HG  GLU A   9       8.553   6.384   4.229  1.00  2.83           H  
ATOM    144  N   GLN A  10       6.952   9.023   7.964  1.00  2.75           N  
ATOM    145  CA  GLN A  10       6.575  10.031   8.959  1.00  2.75           C  
ATOM    146  C   GLN A  10       6.885   9.500  10.356  1.00  2.75           C  
ATOM    147  O   GLN A  10       7.357  10.246  11.217  1.00  2.75           O  
ATOM    148  CB  GLN A  10       5.075  10.368   8.866  1.00  2.75           C  
ATOM    149  CG  GLN A  10       4.611  11.556   9.745  1.00  2.75           C  
ATOM    150  CD  GLN A  10       5.195  12.896   9.312  1.00  2.75           C  
ATOM    151  OE1 GLN A  10       5.061  13.287   8.149  1.00  2.75           O  
ATOM    152  NE2 GLN A  10       5.830  13.612  10.236  1.00  2.75           N  
ATOM    153  H   GLN A  10       6.235   8.610   7.370  1.00  2.75           H  
ATOM    154  HA  GLN A  10       7.157  10.932   8.789  1.00  2.75           H  
ATOM    155 1HB  GLN A  10       4.816  10.580   7.828  1.00  2.75           H  
ATOM    156 2HB  GLN A  10       4.492   9.502   9.168  1.00  2.75           H  
ATOM    157 1HG  GLN A  10       3.527  11.627   9.719  1.00  2.75           H  
ATOM    158 2HG  GLN A  10       4.946  11.372  10.761  1.00  2.75           H  
ATOM    159 1HE2 GLN A  10       6.227  14.501   9.994  1.00  2.75           H  
ATOM    160 2HE2 GLN A  10       5.911  13.266  11.167  1.00  2.75           H  
ATOM    161  N   MET A  11       6.671   8.199  10.566  1.00  2.69           N  
ATOM    162  CA  MET A  11       6.963   7.545  11.838  1.00  2.69           C  
ATOM    163  C   MET A  11       8.456   7.593  12.133  1.00  2.69           C  
ATOM    164  O   MET A  11       8.867   7.870  13.256  1.00  2.69           O  
ATOM    165  CB  MET A  11       6.468   6.106  11.844  1.00  2.69           C  
ATOM    166  CG  MET A  11       6.604   5.413  13.183  1.00  2.69           C  
ATOM    167  SD  MET A  11       5.937   3.749  13.153  1.00  2.69           S  
ATOM    168  CE  MET A  11       4.206   4.122  12.987  1.00  2.69           C  
ATOM    169  H   MET A  11       6.253   7.651   9.813  1.00  2.69           H  
ATOM    170  HA  MET A  11       6.451   8.085  12.629  1.00  2.69           H  
ATOM    171 1HB  MET A  11       5.424   6.079  11.529  1.00  2.69           H  
ATOM    172 2HB  MET A  11       7.039   5.527  11.124  1.00  2.69           H  
ATOM    173 1HG  MET A  11       7.658   5.362  13.455  1.00  2.69           H  
ATOM    174 2HG  MET A  11       6.079   5.986  13.950  1.00  2.69           H  
ATOM    175 1HE  MET A  11       3.639   3.194  12.944  1.00  2.69           H  
ATOM    176 2HE  MET A  11       3.875   4.714  13.841  1.00  2.69           H  
ATOM    177 3HE  MET A  11       4.056   4.686  12.078  1.00  2.69           H  
ATOM    178  N   VAL A  12       9.285   7.352  11.122  1.00  2.64           N  
ATOM    179  CA  VAL A  12      10.724   7.429  11.332  1.00  2.64           C  
ATOM    180  C   VAL A  12      11.117   8.852  11.704  1.00  2.64           C  
ATOM    181  O   VAL A  12      11.885   9.072  12.647  1.00  2.64           O  
ATOM    182  CB  VAL A  12      11.496   6.977  10.089  1.00  2.64           C  
ATOM    183  CG1 VAL A  12      12.973   7.272  10.275  1.00  2.64           C  
ATOM    184  CG2 VAL A  12      11.278   5.492   9.886  1.00  2.64           C  
ATOM    185  H   VAL A  12       8.907   7.094  10.209  1.00  2.64           H  
ATOM    186  HA  VAL A  12      10.988   6.766  12.157  1.00  2.64           H  
ATOM    187  HB  VAL A  12      11.138   7.529   9.218  1.00  2.64           H  
ATOM    188 1HG1 VAL A  12      13.521   6.954   9.390  1.00  2.64           H  
ATOM    189 2HG1 VAL A  12      13.111   8.344  10.424  1.00  2.64           H  
ATOM    190 3HG1 VAL A  12      13.338   6.732  11.147  1.00  2.64           H  
ATOM    191 1HG2 VAL A  12      11.819   5.161   9.003  1.00  2.64           H  
ATOM    192 2HG2 VAL A  12      11.640   4.953  10.760  1.00  2.64           H  
ATOM    193 3HG2 VAL A  12      10.221   5.292   9.756  1.00  2.64           H  
ATOM    194  N   THR A  13      10.550   9.830  10.991  1.00  2.60           N  
ATOM    195  CA  THR A  13      10.820  11.227  11.286  1.00  2.60           C  
ATOM    196  C   THR A  13      10.417  11.534  12.722  1.00  2.60           C  
ATOM    197  O   THR A  13      11.175  12.167  13.460  1.00  2.60           O  
ATOM    198  CB  THR A  13      10.066  12.159  10.325  1.00  2.60           C  
ATOM    199  OG1 THR A  13      10.511  11.923   8.980  1.00  2.60           O  
ATOM    200  CG2 THR A  13      10.293  13.616  10.709  1.00  2.60           C  
ATOM    201  H   THR A  13       9.930   9.594  10.212  1.00  2.60           H  
ATOM    202  HA  THR A  13      11.890  11.406  11.184  1.00  2.60           H  
ATOM    203  HB  THR A  13       9.006  11.945  10.380  1.00  2.60           H  
ATOM    204  HG1 THR A  13      10.267  11.012   8.722  1.00  2.60           H  
ATOM    205 1HG2 THR A  13       9.744  14.257  10.022  1.00  2.60           H  
ATOM    206 2HG2 THR A  13       9.940  13.785  11.729  1.00  2.60           H  
ATOM    207 3HG2 THR A  13      11.356  13.845  10.650  1.00  2.60           H  
ATOM    208  N   LEU A  14       9.237  11.051  13.124  1.00  2.59           N  
ATOM    209  CA  LEU A  14       8.736  11.234  14.471  1.00  2.59           C  
ATOM    210  C   LEU A  14       9.669  10.684  15.509  1.00  2.59           C  
ATOM    211  O   LEU A  14      10.014  11.380  16.454  1.00  2.59           O  
ATOM    212  CB  LEU A  14       7.420  10.488  14.674  1.00  2.59           C  
ATOM    213  CG  LEU A  14       6.918  10.510  16.086  1.00  2.59           C  
ATOM    214  CD1 LEU A  14       6.615  11.888  16.433  1.00  2.59           C  
ATOM    215  CD2 LEU A  14       5.713   9.608  16.243  1.00  2.59           C  
ATOM    216  H   LEU A  14       8.657  10.553  12.455  1.00  2.59           H  
ATOM    217  HA  LEU A  14       8.595  12.298  14.648  1.00  2.59           H  
ATOM    218 1HB  LEU A  14       6.664  10.929  14.028  1.00  2.59           H  
ATOM    219 2HB  LEU A  14       7.543   9.460  14.402  1.00  2.59           H  
ATOM    220  HG  LEU A  14       7.696  10.162  16.733  1.00  2.59           H  
ATOM    221 1HD1 LEU A  14       6.261  11.965  17.450  1.00  2.59           H  
ATOM    222 2HD1 LEU A  14       7.501  12.507  16.313  1.00  2.59           H  
ATOM    223 3HD1 LEU A  14       5.857  12.192  15.763  1.00  2.59           H  
ATOM    224 1HD2 LEU A  14       5.374   9.632  17.275  1.00  2.59           H  
ATOM    225 2HD2 LEU A  14       4.930   9.954  15.606  1.00  2.59           H  
ATOM    226 3HD2 LEU A  14       5.983   8.586  15.971  1.00  2.59           H  
ATOM    227  N   LEU A  15      10.084   9.437  15.348  1.00  2.58           N  
ATOM    228  CA  LEU A  15      10.923   8.813  16.352  1.00  2.58           C  
ATOM    229  C   LEU A  15      12.255   9.532  16.475  1.00  2.58           C  
ATOM    230  O   LEU A  15      12.774   9.734  17.579  1.00  2.58           O  
ATOM    231  CB  LEU A  15      11.110   7.348  15.983  1.00  2.58           C  
ATOM    232  CG  LEU A  15       9.813   6.520  16.092  1.00  2.58           C  
ATOM    233  CD1 LEU A  15      10.048   5.137  15.521  1.00  2.58           C  
ATOM    234  CD2 LEU A  15       9.366   6.477  17.539  1.00  2.58           C  
ATOM    235  H   LEU A  15       9.781   8.904  14.533  1.00  2.58           H  
ATOM    236  HA  LEU A  15      10.411   8.869  17.310  1.00  2.58           H  
ATOM    237 1HB  LEU A  15      11.452   7.294  14.944  1.00  2.58           H  
ATOM    238 2HB  LEU A  15      11.866   6.909  16.628  1.00  2.58           H  
ATOM    239  HG  LEU A  15       9.033   6.994  15.508  1.00  2.58           H  
ATOM    240 1HD1 LEU A  15       9.126   4.558  15.579  1.00  2.58           H  
ATOM    241 2HD1 LEU A  15      10.352   5.233  14.476  1.00  2.58           H  
ATOM    242 3HD1 LEU A  15      10.830   4.634  16.085  1.00  2.58           H  
ATOM    243 1HD2 LEU A  15       8.441   5.907  17.613  1.00  2.58           H  
ATOM    244 2HD2 LEU A  15      10.137   6.004  18.146  1.00  2.58           H  
ATOM    245 3HD2 LEU A  15       9.197   7.494  17.893  1.00  2.58           H  
ATOM    246  N   LYS A  16      12.818   9.973  15.355  1.00  2.58           N  
ATOM    247  CA  LYS A  16      14.070  10.694  15.460  1.00  2.58           C  
ATOM    248  C   LYS A  16      13.837  12.033  16.148  1.00  2.58           C  
ATOM    249  O   LYS A  16      14.594  12.423  17.046  1.00  2.58           O  
ATOM    250  CB  LYS A  16      14.689  10.895  14.081  1.00  2.58           C  
ATOM    251  CG  LYS A  16      15.231   9.618  13.443  1.00  2.58           C  
ATOM    252  CD  LYS A  16      15.802   9.894  12.063  1.00  2.58           C  
ATOM    253  CE  LYS A  16      16.394   8.638  11.446  1.00  2.58           C  
ATOM    254  NZ  LYS A  16      16.916   8.888  10.074  1.00  2.58           N  
ATOM    255  H   LYS A  16      12.392   9.794  14.442  1.00  2.58           H  
ATOM    256  HA  LYS A  16      14.758  10.113  16.074  1.00  2.58           H  
ATOM    257 1HB  LYS A  16      13.926  11.297  13.406  1.00  2.58           H  
ATOM    258 2HB  LYS A  16      15.493  11.623  14.142  1.00  2.58           H  
ATOM    259 1HG  LYS A  16      16.006   9.189  14.076  1.00  2.58           H  
ATOM    260 2HG  LYS A  16      14.418   8.897  13.349  1.00  2.58           H  
ATOM    261 1HD  LYS A  16      15.003  10.265  11.418  1.00  2.58           H  
ATOM    262 2HD  LYS A  16      16.575  10.657  12.133  1.00  2.58           H  
ATOM    263 1HE  LYS A  16      17.210   8.287  12.074  1.00  2.58           H  
ATOM    264 2HE  LYS A  16      15.631   7.867  11.400  1.00  2.58           H  
ATOM    265 1HZ  LYS A  16      17.304   8.035   9.699  1.00  2.58           H  
ATOM    266 2HZ  LYS A  16      16.162   9.205   9.481  1.00  2.58           H  
ATOM    267 3HZ  LYS A  16      17.635   9.596  10.111  1.00  2.58           H  
ATOM    268  N   ALA A  17      12.753  12.723  15.768  1.00  2.60           N  
ATOM    269  CA  ALA A  17      12.457  14.007  16.366  1.00  2.60           C  
ATOM    270  C   ALA A  17      12.215  13.866  17.848  1.00  2.60           C  
ATOM    271  O   ALA A  17      12.772  14.629  18.626  1.00  2.60           O  
ATOM    272  CB  ALA A  17      11.240  14.628  15.716  1.00  2.60           C  
ATOM    273  H   ALA A  17      12.144  12.370  15.033  1.00  2.60           H  
ATOM    274  HA  ALA A  17      13.316  14.656  16.218  1.00  2.60           H  
ATOM    275 1HB  ALA A  17      11.041  15.598  16.164  1.00  2.60           H  
ATOM    276 2HB  ALA A  17      11.416  14.747  14.647  1.00  2.60           H  
ATOM    277 3HB  ALA A  17      10.389  13.967  15.872  1.00  2.60           H  
ATOM    278  N   ILE A  18      11.488  12.832  18.261  1.00  2.62           N  
ATOM    279  CA  ILE A  18      11.198  12.652  19.668  1.00  2.62           C  
ATOM    280  C   ILE A  18      12.468  12.466  20.460  1.00  2.62           C  
ATOM    281  O   ILE A  18      12.633  13.097  21.498  1.00  2.62           O  
ATOM    282  CB  ILE A  18      10.267  11.454  19.940  1.00  2.62           C  
ATOM    283  CG1 ILE A  18       8.857  11.709  19.461  1.00  2.62           C  
ATOM    284  CG2 ILE A  18      10.260  11.152  21.386  1.00  2.62           C  
ATOM    285  CD1 ILE A  18       8.024  10.448  19.490  1.00  2.62           C  
ATOM    286  H   ILE A  18      11.084  12.201  17.581  1.00  2.62           H  
ATOM    287  HA  ILE A  18      10.699  13.544  20.031  1.00  2.62           H  
ATOM    288  HB  ILE A  18      10.637  10.587  19.390  1.00  2.62           H  
ATOM    289 1HG1 ILE A  18       8.390  12.444  20.102  1.00  2.62           H  
ATOM    290 2HG1 ILE A  18       8.881  12.101  18.455  1.00  2.62           H  
ATOM    291 1HG2 ILE A  18       9.626  10.291  21.575  1.00  2.62           H  
ATOM    292 2HG2 ILE A  18      11.271  10.930  21.689  1.00  2.62           H  
ATOM    293 3HG2 ILE A  18       9.887  12.013  21.938  1.00  2.62           H  
ATOM    294 1HD1 ILE A  18       7.020  10.660  19.155  1.00  2.62           H  
ATOM    295 2HD1 ILE A  18       8.476   9.704  18.842  1.00  2.62           H  
ATOM    296 3HD1 ILE A  18       7.985  10.063  20.505  1.00  2.62           H  
ATOM    297  N   ARG A  19      13.394  11.654  19.968  1.00  2.65           N  
ATOM    298  CA  ARG A  19      14.635  11.454  20.700  1.00  2.65           C  
ATOM    299  C   ARG A  19      15.404  12.771  20.880  1.00  2.65           C  
ATOM    300  O   ARG A  19      15.951  13.050  21.960  1.00  2.65           O  
ATOM    301  CB  ARG A  19      15.485  10.440  19.957  1.00  2.65           C  
ATOM    302  CG  ARG A  19      14.952   9.011  20.025  1.00  2.65           C  
ATOM    303  CD  ARG A  19      15.732   8.091  19.162  1.00  2.65           C  
ATOM    304  NE  ARG A  19      15.224   6.729  19.218  1.00  2.65           N  
ATOM    305  CZ  ARG A  19      15.607   5.732  18.397  1.00  2.65           C  
ATOM    306  NH1 ARG A  19      16.502   5.954  17.457  1.00  2.65           N  
ATOM    307  NH2 ARG A  19      15.083   4.527  18.537  1.00  2.65           N  
ATOM    308  H   ARG A  19      13.228  11.145  19.094  1.00  2.65           H  
ATOM    309  HA  ARG A  19      14.393  11.055  21.684  1.00  2.65           H  
ATOM    310 1HB  ARG A  19      15.536  10.719  18.902  1.00  2.65           H  
ATOM    311 2HB  ARG A  19      16.499  10.450  20.351  1.00  2.65           H  
ATOM    312 1HG  ARG A  19      15.012   8.652  21.051  1.00  2.65           H  
ATOM    313 2HG  ARG A  19      13.914   8.999  19.700  1.00  2.65           H  
ATOM    314 1HD  ARG A  19      15.661   8.437  18.129  1.00  2.65           H  
ATOM    315 2HD  ARG A  19      16.774   8.083  19.474  1.00  2.65           H  
ATOM    316  HE  ARG A  19      14.535   6.518  19.927  1.00  2.65           H  
ATOM    317 1HH1 ARG A  19      16.904   6.874  17.349  1.00  2.65           H  
ATOM    318 2HH1 ARG A  19      16.787   5.202  16.844  1.00  2.65           H  
ATOM    319 1HH2 ARG A  19      14.397   4.356  19.259  1.00  2.65           H  
ATOM    320 2HH2 ARG A  19      15.369   3.778  17.925  1.00  2.65           H  
ATOM    321  N   HIS A  20      15.404  13.623  19.853  1.00  2.68           N  
ATOM    322  CA  HIS A  20      16.119  14.891  19.969  1.00  2.68           C  
ATOM    323  C   HIS A  20      15.383  15.878  20.875  1.00  2.68           C  
ATOM    324  O   HIS A  20      16.004  16.574  21.692  1.00  2.68           O  
ATOM    325  CB  HIS A  20      16.311  15.532  18.591  1.00  2.68           C  
ATOM    326  CG  HIS A  20      17.299  14.813  17.706  1.00  2.68           C  
ATOM    327  ND1 HIS A  20      18.646  14.721  18.012  1.00  2.68           N  
ATOM    328  CD2 HIS A  20      17.141  14.179  16.519  1.00  2.68           C  
ATOM    329  CE1 HIS A  20      19.266  14.050  17.056  1.00  2.68           C  
ATOM    330  NE2 HIS A  20      18.378  13.713  16.139  1.00  2.68           N  
ATOM    331  H   HIS A  20      14.942  13.369  18.973  1.00  2.68           H  
ATOM    332  HA  HIS A  20      17.102  14.713  20.401  1.00  2.68           H  
ATOM    333 1HB  HIS A  20      15.347  15.559  18.074  1.00  2.68           H  
ATOM    334 2HB  HIS A  20      16.643  16.560  18.715  1.00  2.68           H  
ATOM    335  HD2 HIS A  20      16.209  14.062  15.966  1.00  2.68           H  
ATOM    336  HE1 HIS A  20      20.332  13.821  17.027  1.00  2.68           H  
ATOM    337  HE2 HIS A  20      18.573  13.199  15.293  1.00  2.68           H  
ATOM    338  N   LEU A  21      14.063  15.929  20.743  1.00  2.72           N  
ATOM    339  CA  LEU A  21      13.227  16.843  21.498  1.00  2.72           C  
ATOM    340  C   LEU A  21      13.271  16.486  22.986  1.00  2.72           C  
ATOM    341  O   LEU A  21      13.372  17.370  23.842  1.00  2.72           O  
ATOM    342  CB  LEU A  21      11.811  16.777  20.926  1.00  2.72           C  
ATOM    343  CG  LEU A  21      11.665  17.322  19.428  1.00  2.72           C  
ATOM    344  CD1 LEU A  21      10.304  17.020  18.896  1.00  2.72           C  
ATOM    345  CD2 LEU A  21      11.912  18.737  19.392  1.00  2.72           C  
ATOM    346  H   LEU A  21      13.613  15.319  20.063  1.00  2.72           H  
ATOM    347  HA  LEU A  21      13.614  17.854  21.372  1.00  2.72           H  
ATOM    348 1HB  LEU A  21      11.488  15.736  20.936  1.00  2.72           H  
ATOM    349 2HB  LEU A  21      11.141  17.354  21.562  1.00  2.72           H  
ATOM    350  HG  LEU A  21      12.390  16.860  18.802  1.00  2.72           H  
ATOM    351 1HD1 LEU A  21      10.220  17.394  17.877  1.00  2.72           H  
ATOM    352 2HD1 LEU A  21      10.132  15.946  18.903  1.00  2.72           H  
ATOM    353 3HD1 LEU A  21       9.590  17.514  19.518  1.00  2.72           H  
ATOM    354 1HD2 LEU A  21      11.826  19.107  18.367  1.00  2.72           H  
ATOM    355 2HD2 LEU A  21      11.193  19.236  20.015  1.00  2.72           H  
ATOM    356 3HD2 LEU A  21      12.909  18.895  19.748  1.00  2.72           H  
ATOM    357  N   ILE A  22      13.274  15.168  23.284  1.00  2.79           N  
ATOM    358  CA  ILE A  22      13.379  14.701  24.662  1.00  2.79           C  
ATOM    359  C   ILE A  22      14.723  15.048  25.237  1.00  2.79           C  
ATOM    360  O   ILE A  22      14.777  15.501  26.374  1.00  2.79           O  
ATOM    361  CB  ILE A  22      13.208  13.179  24.842  1.00  2.79           C  
ATOM    362  CG1 ILE A  22      11.793  12.739  24.576  1.00  2.79           C  
ATOM    363  CG2 ILE A  22      13.625  12.795  26.262  1.00  2.79           C  
ATOM    364  CD1 ILE A  22      11.679  11.241  24.508  1.00  2.79           C  
ATOM    365  H   ILE A  22      13.171  14.483  22.544  1.00  2.79           H  
ATOM    366  HA  ILE A  22      12.617  15.193  25.251  1.00  2.79           H  
ATOM    367  HB  ILE A  22      13.845  12.661  24.123  1.00  2.79           H  
ATOM    368 1HG1 ILE A  22      11.145  13.105  25.367  1.00  2.79           H  
ATOM    369 2HG1 ILE A  22      11.458  13.161  23.634  1.00  2.79           H  
ATOM    370 1HG2 ILE A  22      13.529  11.718  26.388  1.00  2.79           H  
ATOM    371 2HG2 ILE A  22      14.664  13.086  26.430  1.00  2.79           H  
ATOM    372 3HG2 ILE A  22      12.988  13.304  26.983  1.00  2.79           H  
ATOM    373 1HD1 ILE A  22      10.646  10.960  24.314  1.00  2.79           H  
ATOM    374 2HD1 ILE A  22      12.320  10.868  23.713  1.00  2.79           H  
ATOM    375 3HD1 ILE A  22      11.998  10.813  25.457  1.00  2.79           H  
ATOM    376  N   THR A  23      15.802  14.837  24.477  1.00  2.90           N  
ATOM    377  CA  THR A  23      17.134  15.148  24.971  1.00  2.90           C  
ATOM    378  C   THR A  23      17.199  16.621  25.355  1.00  2.90           C  
ATOM    379  O   THR A  23      17.708  16.985  26.420  1.00  2.90           O  
ATOM    380  CB  THR A  23      18.205  14.830  23.915  1.00  2.90           C  
ATOM    381  OG1 THR A  23      18.163  13.425  23.595  1.00  2.90           O  
ATOM    382  CG2 THR A  23      19.576  15.196  24.458  1.00  2.90           C  
ATOM    383  H   THR A  23      15.710  14.430  23.544  1.00  2.90           H  
ATOM    384  HA  THR A  23      17.329  14.550  25.860  1.00  2.90           H  
ATOM    385  HB  THR A  23      18.007  15.404  23.007  1.00  2.90           H  
ATOM    386  HG1 THR A  23      17.321  13.228  23.111  1.00  2.90           H  
ATOM    387 1HG2 THR A  23      20.335  14.971  23.710  1.00  2.90           H  
ATOM    388 2HG2 THR A  23      19.594  16.261  24.690  1.00  2.90           H  
ATOM    389 3HG2 THR A  23      19.773  14.622  25.363  1.00  2.90           H  
ATOM    390  N   GLY A  24      16.657  17.483  24.500  1.00  3.08           N  
ATOM    391  CA  GLY A  24      16.617  18.901  24.810  1.00  3.08           C  
ATOM    392  C   GLY A  24      15.877  19.121  26.135  1.00  3.08           C  
ATOM    393  O   GLY A  24      16.389  19.786  27.047  1.00  3.08           O  
ATOM    394  H   GLY A  24      16.271  17.143  23.616  1.00  3.08           H  
ATOM    395 1HA  GLY A  24      17.635  19.287  24.885  1.00  3.08           H  
ATOM    396 2HA  GLY A  24      16.115  19.430  24.003  1.00  3.08           H  
ATOM    397  N   ALA A  25      14.664  18.569  26.242  1.00  3.35           N  
ATOM    398  CA  ALA A  25      13.862  18.720  27.450  1.00  3.35           C  
ATOM    399  C   ALA A  25      14.581  18.147  28.691  1.00  3.35           C  
ATOM    400  O   ALA A  25      14.488  18.722  29.770  1.00  3.35           O  
ATOM    401  CB  ALA A  25      12.509  18.054  27.253  1.00  3.35           C  
ATOM    402  H   ALA A  25      14.285  18.034  25.458  1.00  3.35           H  
ATOM    403  HA  ALA A  25      13.706  19.784  27.615  1.00  3.35           H  
ATOM    404 1HB  ALA A  25      11.897  18.205  28.132  1.00  3.35           H  
ATOM    405 2HB  ALA A  25      12.013  18.493  26.386  1.00  3.35           H  
ATOM    406 3HB  ALA A  25      12.653  16.989  27.085  1.00  3.35           H  
ATOM    407  N   GLU A  26      15.313  17.033  28.553  1.00  3.68           N  
ATOM    408  CA  GLU A  26      16.038  16.453  29.689  1.00  3.68           C  
ATOM    409  C   GLU A  26      17.096  17.411  30.203  1.00  3.68           C  
ATOM    410  O   GLU A  26      17.223  17.634  31.415  1.00  3.68           O  
ATOM    411  CB  GLU A  26      16.708  15.124  29.325  1.00  3.68           C  
ATOM    412  CG  GLU A  26      17.475  14.487  30.506  1.00  3.68           C  
ATOM    413  CD  GLU A  26      18.119  13.129  30.217  1.00  3.68           C  
ATOM    414  OE1 GLU A  26      17.985  12.621  29.133  1.00  3.68           O  
ATOM    415  OE2 GLU A  26      18.775  12.621  31.111  1.00  3.68           O  
ATOM    416  H   GLU A  26      15.353  16.574  27.653  1.00  3.68           H  
ATOM    417  HA  GLU A  26      15.329  16.267  30.491  1.00  3.68           H  
ATOM    418 1HB  GLU A  26      15.950  14.419  28.976  1.00  3.68           H  
ATOM    419 2HB  GLU A  26      17.408  15.282  28.504  1.00  3.68           H  
ATOM    420 1HG  GLU A  26      18.261  15.183  30.800  1.00  3.68           H  
ATOM    421 2HG  GLU A  26      16.792  14.388  31.350  1.00  3.68           H  
ATOM    422  N   LYS A  27      17.852  18.015  29.282  1.00  4.08           N  
ATOM    423  CA  LYS A  27      18.884  18.955  29.687  1.00  4.08           C  
ATOM    424  C   LYS A  27      18.227  20.101  30.441  1.00  4.08           C  
ATOM    425  O   LYS A  27      18.745  20.577  31.458  1.00  4.08           O  
ATOM    426  CB  LYS A  27      19.679  19.435  28.473  1.00  4.08           C  
ATOM    427  CG  LYS A  27      20.599  18.356  27.873  1.00  4.08           C  
ATOM    428  CD  LYS A  27      21.353  18.868  26.650  1.00  4.08           C  
ATOM    429  CE  LYS A  27      22.281  17.800  26.079  1.00  4.08           C  
ATOM    430  NZ  LYS A  27      22.989  18.274  24.853  1.00  4.08           N  
ATOM    431  H   LYS A  27      17.715  17.795  28.289  1.00  4.08           H  
ATOM    432  HA  LYS A  27      19.568  18.451  30.371  1.00  4.08           H  
ATOM    433 1HB  LYS A  27      18.980  19.741  27.687  1.00  4.08           H  
ATOM    434 2HB  LYS A  27      20.279  20.301  28.738  1.00  4.08           H  
ATOM    435 1HG  LYS A  27      21.318  18.035  28.625  1.00  4.08           H  
ATOM    436 2HG  LYS A  27      19.993  17.496  27.584  1.00  4.08           H  
ATOM    437 1HD  LYS A  27      20.637  19.163  25.881  1.00  4.08           H  
ATOM    438 2HD  LYS A  27      21.946  19.739  26.927  1.00  4.08           H  
ATOM    439 1HE  LYS A  27      23.022  17.534  26.830  1.00  4.08           H  
ATOM    440 2HE  LYS A  27      21.699  16.917  25.829  1.00  4.08           H  
ATOM    441 1HZ  LYS A  27      23.592  17.541  24.507  1.00  4.08           H  
ATOM    442 2HZ  LYS A  27      22.310  18.514  24.144  1.00  4.08           H  
ATOM    443 3HZ  LYS A  27      23.544  19.089  25.076  1.00  4.08           H  
ATOM    444  N   LEU A  28      17.049  20.505  29.975  1.00  4.49           N  
ATOM    445  CA  LEU A  28      16.283  21.538  30.636  1.00  4.49           C  
ATOM    446  C   LEU A  28      15.815  21.154  32.012  1.00  4.49           C  
ATOM    447  O   LEU A  28      15.952  21.940  32.948  1.00  4.49           O  
ATOM    448  CB  LEU A  28      15.091  21.953  29.823  1.00  4.49           C  
ATOM    449  CG  LEU A  28      14.239  22.998  30.469  1.00  4.49           C  
ATOM    450  CD1 LEU A  28      13.053  22.362  31.220  1.00  4.49           C  
ATOM    451  CD2 LEU A  28      15.088  23.766  31.476  1.00  4.49           C  
ATOM    452  H   LEU A  28      16.686  20.091  29.113  1.00  4.49           H  
ATOM    453  HA  LEU A  28      16.926  22.408  30.731  1.00  4.49           H  
ATOM    454 1HB  LEU A  28      15.433  22.338  28.865  1.00  4.49           H  
ATOM    455 2HB  LEU A  28      14.464  21.100  29.642  1.00  4.49           H  
ATOM    456  HG  LEU A  28      13.881  23.636  29.719  1.00  4.49           H  
ATOM    457 1HD1 LEU A  28      12.449  23.118  31.666  1.00  4.49           H  
ATOM    458 2HD1 LEU A  28      12.444  21.786  30.533  1.00  4.49           H  
ATOM    459 3HD1 LEU A  28      13.401  21.725  31.984  1.00  4.49           H  
ATOM    460 1HD2 LEU A  28      14.513  24.534  31.930  1.00  4.49           H  
ATOM    461 2HD2 LEU A  28      15.442  23.103  32.238  1.00  4.49           H  
ATOM    462 3HD2 LEU A  28      15.919  24.193  30.986  1.00  4.49           H  
ATOM    463  N   PHE A  29      15.233  19.973  32.153  1.00  4.85           N  
ATOM    464  CA  PHE A  29      14.689  19.608  33.442  1.00  4.85           C  
ATOM    465  C   PHE A  29      15.807  19.612  34.470  1.00  4.85           C  
ATOM    466  O   PHE A  29      15.614  20.043  35.607  1.00  4.85           O  
ATOM    467  CB  PHE A  29      13.971  18.260  33.363  1.00  4.85           C  
ATOM    468  CG  PHE A  29      12.629  18.341  32.610  1.00  4.85           C  
ATOM    469  CD1 PHE A  29      12.345  17.508  31.524  1.00  4.85           C  
ATOM    470  CD2 PHE A  29      11.672  19.275  32.976  1.00  4.85           C  
ATOM    471  CE1 PHE A  29      11.136  17.609  30.848  1.00  4.85           C  
ATOM    472  CE2 PHE A  29      10.471  19.374  32.296  1.00  4.85           C  
ATOM    473  CZ  PHE A  29      10.208  18.541  31.237  1.00  4.85           C  
ATOM    474  H   PHE A  29      15.139  19.354  31.352  1.00  4.85           H  
ATOM    475  HA  PHE A  29      13.962  20.361  33.742  1.00  4.85           H  
ATOM    476 1HB  PHE A  29      14.612  17.545  32.839  1.00  4.85           H  
ATOM    477 2HB  PHE A  29      13.790  17.876  34.362  1.00  4.85           H  
ATOM    478  HD1 PHE A  29      13.085  16.772  31.210  1.00  4.85           H  
ATOM    479  HD2 PHE A  29      11.880  19.941  33.813  1.00  4.85           H  
ATOM    480  HE1 PHE A  29      10.925  16.949  30.007  1.00  4.85           H  
ATOM    481  HE2 PHE A  29       9.732  20.113  32.598  1.00  4.85           H  
ATOM    482  HZ  PHE A  29       9.268  18.625  30.716  1.00  4.85           H  
ATOM    483  N   LYS A  30      16.992  19.154  34.063  1.00  5.08           N  
ATOM    484  CA  LYS A  30      18.148  19.171  34.941  1.00  5.08           C  
ATOM    485  C   LYS A  30      18.667  20.602  35.221  1.00  5.08           C  
ATOM    486  O   LYS A  30      19.080  20.899  36.346  1.00  5.08           O  
ATOM    487  CB  LYS A  30      19.251  18.316  34.326  1.00  5.08           C  
ATOM    488  CG  LYS A  30      18.942  16.821  34.338  1.00  5.08           C  
ATOM    489  CD  LYS A  30      20.050  16.011  33.688  1.00  5.08           C  
ATOM    490  CE  LYS A  30      19.715  14.523  33.702  1.00  5.08           C  
ATOM    491  NZ  LYS A  30      20.765  13.706  33.032  1.00  5.08           N  
ATOM    492  H   LYS A  30      17.088  18.781  33.117  1.00  5.08           H  
ATOM    493  HA  LYS A  30      17.859  18.729  35.894  1.00  5.08           H  
ATOM    494 1HB  LYS A  30      19.392  18.613  33.283  1.00  5.08           H  
ATOM    495 2HB  LYS A  30      20.185  18.489  34.851  1.00  5.08           H  
ATOM    496 1HG  LYS A  30      18.801  16.481  35.360  1.00  5.08           H  
ATOM    497 2HG  LYS A  30      18.018  16.646  33.782  1.00  5.08           H  
ATOM    498 1HD  LYS A  30      20.166  16.332  32.650  1.00  5.08           H  
ATOM    499 2HD  LYS A  30      20.987  16.174  34.213  1.00  5.08           H  
ATOM    500 1HE  LYS A  30      19.614  14.190  34.730  1.00  5.08           H  
ATOM    501 2HE  LYS A  30      18.770  14.370  33.188  1.00  5.08           H  
ATOM    502 1HZ  LYS A  30      20.497  12.726  33.058  1.00  5.08           H  
ATOM    503 2HZ  LYS A  30      20.860  13.999  32.066  1.00  5.08           H  
ATOM    504 3HZ  LYS A  30      21.642  13.825  33.507  1.00  5.08           H  
ATOM    505  N   THR A  31      18.641  21.484  34.206  1.00  5.09           N  
ATOM    506  CA  THR A  31      19.139  22.862  34.324  1.00  5.09           C  
ATOM    507  C   THR A  31      18.224  23.787  35.147  1.00  5.09           C  
ATOM    508  O   THR A  31      18.687  24.522  36.021  1.00  5.09           O  
ATOM    509  CB  THR A  31      19.300  23.491  32.922  1.00  5.09           C  
ATOM    510  OG1 THR A  31      20.225  22.717  32.145  1.00  5.09           O  
ATOM    511  CG2 THR A  31      19.815  24.915  33.028  1.00  5.09           C  
ATOM    512  H   THR A  31      18.310  21.175  33.293  1.00  5.09           H  
ATOM    513  HA  THR A  31      20.112  22.829  34.811  1.00  5.09           H  
ATOM    514  HB  THR A  31      18.331  23.495  32.425  1.00  5.09           H  
ATOM    515  HG1 THR A  31      19.833  21.832  31.968  1.00  5.09           H  
ATOM    516 1HG2 THR A  31      19.909  25.339  32.029  1.00  5.09           H  
ATOM    517 2HG2 THR A  31      19.138  25.507  33.609  1.00  5.09           H  
ATOM    518 3HG2 THR A  31      20.788  24.910  33.516  1.00  5.09           H  
ATOM    519  N   GLY A  32      16.932  23.802  34.814  1.00  4.88           N  
ATOM    520  CA  GLY A  32      15.909  24.615  35.482  1.00  4.88           C  
ATOM    521  C   GLY A  32      15.799  26.086  35.027  1.00  4.88           C  
ATOM    522  O   GLY A  32      14.952  26.827  35.517  1.00  4.88           O  
ATOM    523  H   GLY A  32      16.628  23.169  34.079  1.00  4.88           H  
ATOM    524 1HA  GLY A  32      14.944  24.133  35.323  1.00  4.88           H  
ATOM    525 2HA  GLY A  32      16.091  24.587  36.555  1.00  4.88           H  
ATOM    526  N   ASP A  33      16.645  26.519  34.100  1.00  4.49           N  
ATOM    527  CA  ASP A  33      16.641  27.903  33.612  1.00  4.49           C  
ATOM    528  C   ASP A  33      15.363  28.284  32.839  1.00  4.49           C  
ATOM    529  O   ASP A  33      15.032  27.599  31.882  1.00  4.49           O  
ATOM    530  CB  ASP A  33      17.833  28.147  32.693  1.00  4.49           C  
ATOM    531  CG  ASP A  33      17.842  29.548  32.145  1.00  4.49           C  
ATOM    532  OD1 ASP A  33      18.389  30.423  32.769  1.00  4.49           O  
ATOM    533  OD2 ASP A  33      17.262  29.738  31.069  1.00  4.49           O  
ATOM    534  H   ASP A  33      17.319  25.867  33.738  1.00  4.49           H  
ATOM    535  HA  ASP A  33      16.791  28.542  34.478  1.00  4.49           H  
ATOM    536 1HB  ASP A  33      18.757  27.995  33.253  1.00  4.49           H  
ATOM    537 2HB  ASP A  33      17.836  27.438  31.874  1.00  4.49           H  
ATOM    538  N   PRO A  34      14.668  29.392  33.182  1.00  4.03           N  
ATOM    539  CA  PRO A  34      13.475  29.914  32.511  1.00  4.03           C  
ATOM    540  C   PRO A  34      13.536  30.068  30.987  1.00  4.03           C  
ATOM    541  O   PRO A  34      12.510  29.899  30.322  1.00  4.03           O  
ATOM    542  CB  PRO A  34      13.325  31.289  33.167  1.00  4.03           C  
ATOM    543  CG  PRO A  34      13.872  31.100  34.556  1.00  4.03           C  
ATOM    544  CD  PRO A  34      15.056  30.176  34.382  1.00  4.03           C  
ATOM    545  HA  PRO A  34      12.625  29.298  32.777  1.00  4.03           H  
ATOM    546 1HB  PRO A  34      13.874  32.044  32.589  1.00  4.03           H  
ATOM    547 2HB  PRO A  34      12.261  31.598  33.166  1.00  4.03           H  
ATOM    548 1HG  PRO A  34      14.154  32.076  34.990  1.00  4.03           H  
ATOM    549 2HG  PRO A  34      13.100  30.676  35.212  1.00  4.03           H  
ATOM    550 1HD  PRO A  34      15.984  30.753  34.209  1.00  4.03           H  
ATOM    551 2HD  PRO A  34      15.099  29.539  35.278  1.00  4.03           H  
ATOM    552  N   GLU A  35      14.688  30.392  30.391  1.00  3.58           N  
ATOM    553  CA  GLU A  35      14.657  30.523  28.936  1.00  3.58           C  
ATOM    554  C   GLU A  35      14.688  29.127  28.374  1.00  3.58           C  
ATOM    555  O   GLU A  35      13.973  28.797  27.417  1.00  3.58           O  
ATOM    556  CB  GLU A  35      15.823  31.357  28.411  1.00  3.58           C  
ATOM    557  CG  GLU A  35      15.771  32.852  28.797  1.00  3.58           C  
ATOM    558  CD  GLU A  35      14.604  33.603  28.163  1.00  3.58           C  
ATOM    559  OE1 GLU A  35      14.468  33.543  26.965  1.00  3.58           O  
ATOM    560  OE2 GLU A  35      13.835  34.219  28.882  1.00  3.58           O  
ATOM    561  H   GLU A  35      15.579  30.488  30.887  1.00  3.58           H  
ATOM    562  HA  GLU A  35      13.729  30.996  28.634  1.00  3.58           H  
ATOM    563 1HB  GLU A  35      16.760  30.946  28.793  1.00  3.58           H  
ATOM    564 2HB  GLU A  35      15.858  31.292  27.324  1.00  3.58           H  
ATOM    565 1HG  GLU A  35      15.690  32.926  29.882  1.00  3.58           H  
ATOM    566 2HG  GLU A  35      16.707  33.326  28.498  1.00  3.58           H  
ATOM    567  N   ALA A  36      15.498  28.286  29.012  1.00  3.18           N  
ATOM    568  CA  ALA A  36      15.571  26.896  28.607  1.00  3.18           C  
ATOM    569  C   ALA A  36      14.207  26.228  28.835  1.00  3.18           C  
ATOM    570  O   ALA A  36      13.798  25.397  28.021  1.00  3.18           O  
ATOM    571  CB  ALA A  36      16.686  26.193  29.341  1.00  3.18           C  
ATOM    572  H   ALA A  36      16.070  28.641  29.796  1.00  3.18           H  
ATOM    573  HA  ALA A  36      15.788  26.862  27.540  1.00  3.18           H  
ATOM    574 1HB  ALA A  36      16.749  25.158  29.007  1.00  3.18           H  
ATOM    575 2HB  ALA A  36      17.624  26.698  29.136  1.00  3.18           H  
ATOM    576 3HB  ALA A  36      16.486  26.229  30.399  1.00  3.18           H  
ATOM    577  N   ILE A  37      13.477  26.617  29.902  1.00  2.86           N  
ATOM    578  CA  ILE A  37      12.163  26.034  30.178  1.00  2.86           C  
ATOM    579  C   ILE A  37      11.219  26.371  29.060  1.00  2.86           C  
ATOM    580  O   ILE A  37      10.514  25.491  28.563  1.00  2.86           O  
ATOM    581  CB  ILE A  37      11.502  26.509  31.495  1.00  2.86           C  
ATOM    582  CG1 ILE A  37      12.255  25.981  32.745  1.00  2.86           C  
ATOM    583  CG2 ILE A  37      10.078  25.999  31.495  1.00  2.86           C  
ATOM    584  CD1 ILE A  37      11.842  26.595  34.041  1.00  2.86           C  
ATOM    585  H   ILE A  37      13.877  27.285  30.551  1.00  2.86           H  
ATOM    586  HA  ILE A  37      12.242  24.966  30.222  1.00  2.86           H  
ATOM    587  HB  ILE A  37      11.498  27.589  31.540  1.00  2.86           H  
ATOM    588 1HG1 ILE A  37      12.096  24.924  32.835  1.00  2.86           H  
ATOM    589 2HG1 ILE A  37      13.294  26.173  32.627  1.00  2.86           H  
ATOM    590 1HG2 ILE A  37       9.567  26.318  32.406  1.00  2.86           H  
ATOM    591 2HG2 ILE A  37       9.549  26.390  30.628  1.00  2.86           H  
ATOM    592 3HG2 ILE A  37      10.105  24.918  31.447  1.00  2.86           H  
ATOM    593 1HD1 ILE A  37      12.430  26.155  34.845  1.00  2.86           H  
ATOM    594 2HD1 ILE A  37      12.009  27.649  34.029  1.00  2.86           H  
ATOM    595 3HD1 ILE A  37      10.785  26.399  34.214  1.00  2.86           H  
ATOM    596  N   LYS A  38      11.203  27.627  28.640  1.00  2.63           N  
ATOM    597  CA  LYS A  38      10.318  27.979  27.554  1.00  2.63           C  
ATOM    598  C   LYS A  38      10.681  27.193  26.303  1.00  2.63           C  
ATOM    599  O   LYS A  38       9.790  26.682  25.615  1.00  2.63           O  
ATOM    600  CB  LYS A  38      10.373  29.478  27.324  1.00  2.63           C  
ATOM    601  CG  LYS A  38       9.664  30.273  28.425  1.00  2.63           C  
ATOM    602  CD  LYS A  38       9.650  31.766  28.131  1.00  2.63           C  
ATOM    603  CE  LYS A  38      11.039  32.356  28.363  1.00  2.63           C  
ATOM    604  NZ  LYS A  38      11.067  33.840  28.259  1.00  2.63           N  
ATOM    605  H   LYS A  38      11.785  28.338  29.089  1.00  2.63           H  
ATOM    606  HA  LYS A  38       9.309  27.715  27.837  1.00  2.63           H  
ATOM    607 1HB  LYS A  38      11.419  29.803  27.299  1.00  2.63           H  
ATOM    608 2HB  LYS A  38       9.922  29.724  26.364  1.00  2.63           H  
ATOM    609 1HG  LYS A  38       8.639  29.921  28.518  1.00  2.63           H  
ATOM    610 2HG  LYS A  38      10.172  30.101  29.373  1.00  2.63           H  
ATOM    611 1HD  LYS A  38       9.357  31.933  27.096  1.00  2.63           H  
ATOM    612 2HD  LYS A  38       8.936  32.267  28.784  1.00  2.63           H  
ATOM    613 1HE  LYS A  38      11.382  32.072  29.356  1.00  2.63           H  
ATOM    614 2HE  LYS A  38      11.727  31.942  27.623  1.00  2.63           H  
ATOM    615 1HZ  LYS A  38      12.047  34.135  28.433  1.00  2.63           H  
ATOM    616 2HZ  LYS A  38      10.783  34.131  27.340  1.00  2.63           H  
ATOM    617 3HZ  LYS A  38      10.463  34.245  28.947  1.00  2.63           H  
ATOM    618  N   ALA A  39      11.981  27.031  26.033  1.00  2.47           N  
ATOM    619  CA  ALA A  39      12.380  26.247  24.877  1.00  2.47           C  
ATOM    620  C   ALA A  39      11.897  24.809  25.014  1.00  2.47           C  
ATOM    621  O   ALA A  39      11.400  24.225  24.055  1.00  2.47           O  
ATOM    622  CB  ALA A  39      13.888  26.274  24.722  1.00  2.47           C  
ATOM    623  H   ALA A  39      12.689  27.479  26.617  1.00  2.47           H  
ATOM    624  HA  ALA A  39      11.914  26.680  23.992  1.00  2.47           H  
ATOM    625 1HB  ALA A  39      14.175  25.699  23.845  1.00  2.47           H  
ATOM    626 2HB  ALA A  39      14.221  27.303  24.610  1.00  2.47           H  
ATOM    627 3HB  ALA A  39      14.347  25.840  25.605  1.00  2.47           H  
ATOM    628  N   ALA A  40      12.009  24.239  26.216  1.00  2.35           N  
ATOM    629  CA  ALA A  40      11.562  22.874  26.447  1.00  2.35           C  
ATOM    630  C   ALA A  40      10.077  22.747  26.218  1.00  2.35           C  
ATOM    631  O   ALA A  40       9.618  21.737  25.679  1.00  2.35           O  
ATOM    632  CB  ALA A  40      11.903  22.431  27.840  1.00  2.35           C  
ATOM    633  H   ALA A  40      12.439  24.758  26.976  1.00  2.35           H  
ATOM    634  HA  ALA A  40      12.066  22.228  25.740  1.00  2.35           H  
ATOM    635 1HB  ALA A  40      11.587  21.400  27.989  1.00  2.35           H  
ATOM    636 2HB  ALA A  40      12.968  22.506  27.955  1.00  2.35           H  
ATOM    637 3HB  ALA A  40      11.405  23.073  28.560  1.00  2.35           H  
ATOM    638  N   LEU A  41       9.306  23.770  26.584  1.00  2.27           N  
ATOM    639  CA  LEU A  41       7.878  23.691  26.358  1.00  2.27           C  
ATOM    640  C   LEU A  41       7.622  23.568  24.865  1.00  2.27           C  
ATOM    641  O   LEU A  41       6.792  22.773  24.420  1.00  2.27           O  
ATOM    642  CB  LEU A  41       7.158  24.933  26.892  1.00  2.27           C  
ATOM    643  CG  LEU A  41       7.100  25.138  28.410  1.00  2.27           C  
ATOM    644  CD1 LEU A  41       6.539  26.517  28.731  1.00  2.27           C  
ATOM    645  CD2 LEU A  41       6.234  24.109  28.993  1.00  2.27           C  
ATOM    646  H   LEU A  41       9.717  24.587  27.046  1.00  2.27           H  
ATOM    647  HA  LEU A  41       7.503  22.799  26.859  1.00  2.27           H  
ATOM    648 1HB  LEU A  41       7.640  25.808  26.472  1.00  2.27           H  
ATOM    649 2HB  LEU A  41       6.134  24.913  26.529  1.00  2.27           H  
ATOM    650  HG  LEU A  41       8.094  25.065  28.833  1.00  2.27           H  
ATOM    651 1HD1 LEU A  41       6.501  26.649  29.812  1.00  2.27           H  
ATOM    652 2HD1 LEU A  41       7.171  27.281  28.300  1.00  2.27           H  
ATOM    653 3HD1 LEU A  41       5.540  26.607  28.318  1.00  2.27           H  
ATOM    654 1HD2 LEU A  41       6.180  24.269  30.031  1.00  2.27           H  
ATOM    655 2HD2 LEU A  41       5.230  24.176  28.577  1.00  2.27           H  
ATOM    656 3HD2 LEU A  41       6.654  23.135  28.791  1.00  2.27           H  
ATOM    657  N   GLU A  42       8.374  24.340  24.075  1.00  2.21           N  
ATOM    658  CA  GLU A  42       8.209  24.271  22.633  1.00  2.21           C  
ATOM    659  C   GLU A  42       8.631  22.907  22.072  1.00  2.21           C  
ATOM    660  O   GLU A  42       7.950  22.357  21.203  1.00  2.21           O  
ATOM    661  CB  GLU A  42       8.989  25.403  21.940  1.00  2.21           C  
ATOM    662  CG  GLU A  42       8.417  26.817  22.165  1.00  2.21           C  
ATOM    663  CD  GLU A  42       9.191  27.918  21.434  1.00  2.21           C  
ATOM    664  OE1 GLU A  42      10.218  27.634  20.858  1.00  2.21           O  
ATOM    665  OE2 GLU A  42       8.735  29.042  21.447  1.00  2.21           O  
ATOM    666  H   GLU A  42       9.045  24.990  24.492  1.00  2.21           H  
ATOM    667  HA  GLU A  42       7.151  24.410  22.409  1.00  2.21           H  
ATOM    668 1HB  GLU A  42      10.018  25.405  22.289  1.00  2.21           H  
ATOM    669 2HB  GLU A  42       9.013  25.220  20.867  1.00  2.21           H  
ATOM    670 1HG  GLU A  42       7.380  26.836  21.834  1.00  2.21           H  
ATOM    671 2HG  GLU A  42       8.429  27.025  23.237  1.00  2.21           H  
ATOM    672  N   LEU A  43       9.722  22.335  22.603  1.00  2.16           N  
ATOM    673  CA  LEU A  43      10.221  21.055  22.096  1.00  2.16           C  
ATOM    674  C   LEU A  43       9.236  19.927  22.391  1.00  2.16           C  
ATOM    675  O   LEU A  43       8.970  19.067  21.546  1.00  2.16           O  
ATOM    676  CB  LEU A  43      11.540  20.687  22.784  1.00  2.16           C  
ATOM    677  CG  LEU A  43      12.752  21.601  22.538  1.00  2.16           C  
ATOM    678  CD1 LEU A  43      13.875  21.127  23.426  1.00  2.16           C  
ATOM    679  CD2 LEU A  43      13.167  21.598  21.114  1.00  2.16           C  
ATOM    680  H   LEU A  43      10.239  22.841  23.324  1.00  2.16           H  
ATOM    681  HA  LEU A  43      10.360  21.139  21.022  1.00  2.16           H  
ATOM    682 1HB  LEU A  43      11.363  20.672  23.857  1.00  2.16           H  
ATOM    683 2HB  LEU A  43      11.820  19.680  22.482  1.00  2.16           H  
ATOM    684  HG  LEU A  43      12.497  22.601  22.809  1.00  2.16           H  
ATOM    685 1HD1 LEU A  43      14.745  21.768  23.293  1.00  2.16           H  
ATOM    686 2HD1 LEU A  43      13.570  21.148  24.462  1.00  2.16           H  
ATOM    687 3HD1 LEU A  43      14.122  20.105  23.145  1.00  2.16           H  
ATOM    688 1HD2 LEU A  43      14.022  22.264  20.985  1.00  2.16           H  
ATOM    689 2HD2 LEU A  43      13.452  20.619  20.843  1.00  2.16           H  
ATOM    690 3HD2 LEU A  43      12.339  21.939  20.486  1.00  2.16           H  
ATOM    691  N   LEU A  44       8.674  19.947  23.597  1.00  2.12           N  
ATOM    692  CA  LEU A  44       7.718  18.932  23.996  1.00  2.12           C  
ATOM    693  C   LEU A  44       6.446  19.061  23.182  1.00  2.12           C  
ATOM    694  O   LEU A  44       5.880  18.055  22.736  1.00  2.12           O  
ATOM    695  CB  LEU A  44       7.423  19.086  25.482  1.00  2.12           C  
ATOM    696  CG  LEU A  44       8.548  18.717  26.449  1.00  2.12           C  
ATOM    697  CD1 LEU A  44       8.164  19.174  27.848  1.00  2.12           C  
ATOM    698  CD2 LEU A  44       8.765  17.217  26.424  1.00  2.12           C  
ATOM    699  H   LEU A  44       8.934  20.677  24.261  1.00  2.12           H  
ATOM    700  HA  LEU A  44       8.153  17.953  23.816  1.00  2.12           H  
ATOM    701 1HB  LEU A  44       7.246  20.133  25.654  1.00  2.12           H  
ATOM    702 2HB  LEU A  44       6.525  18.525  25.744  1.00  2.12           H  
ATOM    703  HG  LEU A  44       9.469  19.226  26.156  1.00  2.12           H  
ATOM    704 1HD1 LEU A  44       8.960  18.918  28.529  1.00  2.12           H  
ATOM    705 2HD1 LEU A  44       8.016  20.256  27.844  1.00  2.12           H  
ATOM    706 3HD1 LEU A  44       7.243  18.683  28.155  1.00  2.12           H  
ATOM    707 1HD2 LEU A  44       9.564  16.955  27.118  1.00  2.12           H  
ATOM    708 2HD2 LEU A  44       7.844  16.714  26.723  1.00  2.12           H  
ATOM    709 3HD2 LEU A  44       9.042  16.906  25.416  1.00  2.12           H  
ATOM    710  N   ALA A  45       6.012  20.302  22.943  1.00  2.09           N  
ATOM    711  CA  ALA A  45       4.827  20.521  22.143  1.00  2.09           C  
ATOM    712  C   ALA A  45       5.046  19.994  20.726  1.00  2.09           C  
ATOM    713  O   ALA A  45       4.160  19.343  20.170  1.00  2.09           O  
ATOM    714  CB  ALA A  45       4.479  21.998  22.123  1.00  2.09           C  
ATOM    715  H   ALA A  45       6.492  21.110  23.341  1.00  2.09           H  
ATOM    716  HA  ALA A  45       4.004  19.966  22.588  1.00  2.09           H  
ATOM    717 1HB  ALA A  45       3.577  22.152  21.533  1.00  2.09           H  
ATOM    718 2HB  ALA A  45       4.315  22.344  23.145  1.00  2.09           H  
ATOM    719 3HB  ALA A  45       5.305  22.555  21.681  1.00  2.09           H  
ATOM    720  N   GLU A  46       6.242  20.216  20.155  1.00  2.06           N  
ATOM    721  CA  GLU A  46       6.513  19.714  18.812  1.00  2.06           C  
ATOM    722  C   GLU A  46       6.425  18.197  18.791  1.00  2.06           C  
ATOM    723  O   GLU A  46       5.827  17.609  17.887  1.00  2.06           O  
ATOM    724  CB  GLU A  46       7.894  20.158  18.295  1.00  2.06           C  
ATOM    725  CG  GLU A  46       8.181  19.705  16.838  1.00  2.06           C  
ATOM    726  CD  GLU A  46       9.520  20.179  16.263  1.00  2.06           C  
ATOM    727  OE1 GLU A  46      10.283  20.785  16.974  1.00  2.06           O  
ATOM    728  OE2 GLU A  46       9.751  19.958  15.096  1.00  2.06           O  
ATOM    729  H   GLU A  46       6.948  20.772  20.639  1.00  2.06           H  
ATOM    730  HA  GLU A  46       5.753  20.109  18.136  1.00  2.06           H  
ATOM    731 1HB  GLU A  46       7.970  21.243  18.342  1.00  2.06           H  
ATOM    732 2HB  GLU A  46       8.672  19.750  18.939  1.00  2.06           H  
ATOM    733 1HG  GLU A  46       8.171  18.618  16.825  1.00  2.06           H  
ATOM    734 2HG  GLU A  46       7.372  20.048  16.197  1.00  2.06           H  
ATOM    735  N   ALA A  47       6.997  17.545  19.804  1.00  2.03           N  
ATOM    736  CA  ALA A  47       6.965  16.091  19.840  1.00  2.03           C  
ATOM    737  C   ALA A  47       5.530  15.593  19.862  1.00  2.03           C  
ATOM    738  O   ALA A  47       5.184  14.638  19.158  1.00  2.03           O  
ATOM    739  CB  ALA A  47       7.704  15.585  21.066  1.00  2.03           C  
ATOM    740  H   ALA A  47       7.490  18.068  20.531  1.00  2.03           H  
ATOM    741  HA  ALA A  47       7.447  15.714  18.942  1.00  2.03           H  
ATOM    742 1HB  ALA A  47       7.687  14.502  21.079  1.00  2.03           H  
ATOM    743 2HB  ALA A  47       8.729  15.927  21.052  1.00  2.03           H  
ATOM    744 3HB  ALA A  47       7.215  15.966  21.958  1.00  2.03           H  
ATOM    745  N   LEU A  48       4.679  16.277  20.632  1.00  2.00           N  
ATOM    746  CA  LEU A  48       3.275  15.922  20.736  1.00  2.00           C  
ATOM    747  C   LEU A  48       2.595  16.050  19.379  1.00  2.00           C  
ATOM    748  O   LEU A  48       1.910  15.123  18.936  1.00  2.00           O  
ATOM    749  CB  LEU A  48       2.554  16.805  21.758  1.00  2.00           C  
ATOM    750  CG  LEU A  48       1.109  16.379  22.115  1.00  2.00           C  
ATOM    751  CD1 LEU A  48       0.737  16.959  23.484  1.00  2.00           C  
ATOM    752  CD2 LEU A  48       0.149  16.848  21.040  1.00  2.00           C  
ATOM    753  H   LEU A  48       5.034  17.056  21.193  1.00  2.00           H  
ATOM    754  HA  LEU A  48       3.204  14.885  21.062  1.00  2.00           H  
ATOM    755 1HB  LEU A  48       3.141  16.826  22.676  1.00  2.00           H  
ATOM    756 2HB  LEU A  48       2.509  17.819  21.363  1.00  2.00           H  
ATOM    757  HG  LEU A  48       1.061  15.296  22.187  1.00  2.00           H  
ATOM    758 1HD1 LEU A  48      -0.277  16.646  23.748  1.00  2.00           H  
ATOM    759 2HD1 LEU A  48       1.421  16.601  24.234  1.00  2.00           H  
ATOM    760 3HD1 LEU A  48       0.782  18.045  23.446  1.00  2.00           H  
ATOM    761 1HD2 LEU A  48      -0.865  16.539  21.304  1.00  2.00           H  
ATOM    762 2HD2 LEU A  48       0.192  17.935  20.966  1.00  2.00           H  
ATOM    763 3HD2 LEU A  48       0.425  16.409  20.085  1.00  2.00           H  
ATOM    764  N   GLU A  49       2.765  17.211  18.724  1.00  1.96           N  
ATOM    765  CA  GLU A  49       2.103  17.444  17.445  1.00  1.96           C  
ATOM    766  C   GLU A  49       2.550  16.445  16.382  1.00  1.96           C  
ATOM    767  O   GLU A  49       1.720  15.948  15.610  1.00  1.96           O  
ATOM    768  CB  GLU A  49       2.369  18.876  16.945  1.00  1.96           C  
ATOM    769  CG  GLU A  49       1.641  19.978  17.744  1.00  1.96           C  
ATOM    770  CD  GLU A  49       1.909  21.390  17.228  1.00  1.96           C  
ATOM    771  OE1 GLU A  49       2.727  21.547  16.347  1.00  1.96           O  
ATOM    772  OE2 GLU A  49       1.282  22.307  17.712  1.00  1.96           O  
ATOM    773  H   GLU A  49       3.351  17.937  19.139  1.00  1.96           H  
ATOM    774  HA  GLU A  49       1.033  17.328  17.590  1.00  1.96           H  
ATOM    775 1HB  GLU A  49       3.442  19.081  16.996  1.00  1.96           H  
ATOM    776 2HB  GLU A  49       2.067  18.959  15.902  1.00  1.96           H  
ATOM    777 1HG  GLU A  49       0.570  19.787  17.707  1.00  1.96           H  
ATOM    778 2HG  GLU A  49       1.956  19.912  18.786  1.00  1.96           H  
ATOM    779  N   LEU A  50       3.836  16.103  16.365  1.00  1.92           N  
ATOM    780  CA  LEU A  50       4.307  15.130  15.396  1.00  1.92           C  
ATOM    781  C   LEU A  50       3.689  13.771  15.694  1.00  1.92           C  
ATOM    782  O   LEU A  50       3.259  13.054  14.781  1.00  1.92           O  
ATOM    783  CB  LEU A  50       5.831  15.015  15.473  1.00  1.92           C  
ATOM    784  CG  LEU A  50       6.639  16.187  15.006  1.00  1.92           C  
ATOM    785  CD1 LEU A  50       8.075  15.965  15.418  1.00  1.92           C  
ATOM    786  CD2 LEU A  50       6.535  16.297  13.499  1.00  1.92           C  
ATOM    787  H   LEU A  50       4.493  16.544  17.014  1.00  1.92           H  
ATOM    788  HA  LEU A  50       4.009  15.449  14.400  1.00  1.92           H  
ATOM    789 1HB  LEU A  50       6.109  14.814  16.511  1.00  1.92           H  
ATOM    790 2HB  LEU A  50       6.137  14.185  14.855  1.00  1.92           H  
ATOM    791  HG  LEU A  50       6.275  17.102  15.472  1.00  1.92           H  
ATOM    792 1HD1 LEU A  50       8.685  16.812  15.089  1.00  1.92           H  
ATOM    793 2HD1 LEU A  50       8.129  15.880  16.504  1.00  1.92           H  
ATOM    794 3HD1 LEU A  50       8.434  15.052  14.957  1.00  1.92           H  
ATOM    795 1HD2 LEU A  50       7.133  17.144  13.160  1.00  1.92           H  
ATOM    796 2HD2 LEU A  50       6.910  15.379  13.043  1.00  1.92           H  
ATOM    797 3HD2 LEU A  50       5.494  16.448  13.216  1.00  1.92           H  
ATOM    798  N   ALA A  51       3.623  13.414  16.983  1.00  1.85           N  
ATOM    799  CA  ALA A  51       3.065  12.132  17.367  1.00  1.85           C  
ATOM    800  C   ALA A  51       1.608  12.061  16.958  1.00  1.85           C  
ATOM    801  O   ALA A  51       1.146  11.031  16.457  1.00  1.85           O  
ATOM    802  CB  ALA A  51       3.237  11.923  18.854  1.00  1.85           C  
ATOM    803  H   ALA A  51       3.996  14.027  17.710  1.00  1.85           H  
ATOM    804  HA  ALA A  51       3.599  11.355  16.838  1.00  1.85           H  
ATOM    805 1HB  ALA A  51       2.861  10.963  19.110  1.00  1.85           H  
ATOM    806 2HB  ALA A  51       4.296  11.973  19.103  1.00  1.85           H  
ATOM    807 3HB  ALA A  51       2.700  12.696  19.401  1.00  1.85           H  
ATOM    808  N   TYR A  52       0.889  13.175  17.117  1.00  1.78           N  
ATOM    809  CA  TYR A  52      -0.495  13.237  16.687  1.00  1.78           C  
ATOM    810  C   TYR A  52      -0.607  12.971  15.200  1.00  1.78           C  
ATOM    811  O   TYR A  52      -1.473  12.211  14.768  1.00  1.78           O  
ATOM    812  CB  TYR A  52      -1.204  14.543  17.009  1.00  1.78           C  
ATOM    813  CG  TYR A  52      -2.584  14.450  16.381  1.00  1.78           C  
ATOM    814  CD1 TYR A  52      -3.578  13.689  16.994  1.00  1.78           C  
ATOM    815  CD2 TYR A  52      -2.840  15.078  15.169  1.00  1.78           C  
ATOM    816  CE1 TYR A  52      -4.817  13.557  16.391  1.00  1.78           C  
ATOM    817  CE2 TYR A  52      -4.077  14.947  14.570  1.00  1.78           C  
ATOM    818  CZ  TYR A  52      -5.063  14.189  15.174  1.00  1.78           C  
ATOM    819  OH  TYR A  52      -6.293  14.049  14.566  1.00  1.78           O  
ATOM    820  H   TYR A  52       1.314  13.990  17.561  1.00  1.78           H  
ATOM    821  HA  TYR A  52      -1.039  12.443  17.199  1.00  1.78           H  
ATOM    822 1HB  TYR A  52      -1.296  14.683  18.084  1.00  1.78           H  
ATOM    823 2HB  TYR A  52      -0.666  15.389  16.583  1.00  1.78           H  
ATOM    824  HD1 TYR A  52      -3.376  13.188  17.939  1.00  1.78           H  
ATOM    825  HD2 TYR A  52      -2.057  15.666  14.684  1.00  1.78           H  
ATOM    826  HE1 TYR A  52      -5.592  12.955  16.866  1.00  1.78           H  
ATOM    827  HE2 TYR A  52      -4.273  15.435  13.616  1.00  1.78           H  
ATOM    828  HH  TYR A  52      -6.291  14.523  13.730  1.00  1.78           H  
ATOM    829  N   ALA A  53       0.232  13.627  14.395  1.00  1.71           N  
ATOM    830  CA  ALA A  53       0.146  13.424  12.960  1.00  1.71           C  
ATOM    831  C   ALA A  53       0.292  11.941  12.631  1.00  1.71           C  
ATOM    832  O   ALA A  53      -0.466  11.404  11.815  1.00  1.71           O  
ATOM    833  CB  ALA A  53       1.229  14.226  12.260  1.00  1.71           C  
ATOM    834  H   ALA A  53       0.919  14.273  14.791  1.00  1.71           H  
ATOM    835  HA  ALA A  53      -0.835  13.759  12.623  1.00  1.71           H  
ATOM    836 1HB  ALA A  53       1.152  14.082  11.185  1.00  1.71           H  
ATOM    837 2HB  ALA A  53       1.106  15.283  12.502  1.00  1.71           H  
ATOM    838 3HB  ALA A  53       2.206  13.890  12.603  1.00  1.71           H  
ATOM    839  N   VAL A  54       1.206  11.253  13.319  1.00  1.64           N  
ATOM    840  CA  VAL A  54       1.362   9.825  13.088  1.00  1.64           C  
ATOM    841  C   VAL A  54       0.114   9.075  13.520  1.00  1.64           C  
ATOM    842  O   VAL A  54      -0.340   8.175  12.819  1.00  1.64           O  
ATOM    843  CB  VAL A  54       2.619   9.278  13.759  1.00  1.64           C  
ATOM    844  CG1 VAL A  54       2.645   7.744  13.673  1.00  1.64           C  
ATOM    845  CG2 VAL A  54       3.833   9.852  13.015  1.00  1.64           C  
ATOM    846  H   VAL A  54       1.809  11.743  13.987  1.00  1.64           H  
ATOM    847  HA  VAL A  54       1.490   9.673  12.018  1.00  1.64           H  
ATOM    848  HB  VAL A  54       2.635   9.567  14.813  1.00  1.64           H  
ATOM    849 1HG1 VAL A  54       3.552   7.370  14.146  1.00  1.64           H  
ATOM    850 2HG1 VAL A  54       1.773   7.342  14.190  1.00  1.64           H  
ATOM    851 3HG1 VAL A  54       2.625   7.429  12.627  1.00  1.64           H  
ATOM    852 1HG2 VAL A  54       4.742   9.480  13.445  1.00  1.64           H  
ATOM    853 2HG2 VAL A  54       3.785   9.549  11.971  1.00  1.64           H  
ATOM    854 3HG2 VAL A  54       3.813  10.941  13.084  1.00  1.64           H  
ATOM    855  N   LEU A  55      -0.446   9.438  14.667  1.00  1.57           N  
ATOM    856  CA  LEU A  55      -1.666   8.817  15.160  1.00  1.57           C  
ATOM    857  C   LEU A  55      -2.750   8.878  14.095  1.00  1.57           C  
ATOM    858  O   LEU A  55      -3.428   7.889  13.819  1.00  1.57           O  
ATOM    859  CB  LEU A  55      -2.164   9.530  16.403  1.00  1.57           C  
ATOM    860  CG  LEU A  55      -3.303   8.913  17.102  1.00  1.57           C  
ATOM    861  CD1 LEU A  55      -3.302   9.366  18.528  1.00  1.57           C  
ATOM    862  CD2 LEU A  55      -4.585   9.298  16.428  1.00  1.57           C  
ATOM    863  H   LEU A  55      -0.010  10.179  15.219  1.00  1.57           H  
ATOM    864  HA  LEU A  55      -1.456   7.773  15.394  1.00  1.57           H  
ATOM    865 1HB  LEU A  55      -1.348   9.626  17.093  1.00  1.57           H  
ATOM    866 2HB  LEU A  55      -2.483  10.522  16.124  1.00  1.57           H  
ATOM    867  HG  LEU A  55      -3.190   7.847  17.081  1.00  1.57           H  
ATOM    868 1HD1 LEU A  55      -4.134   8.911  19.029  1.00  1.57           H  
ATOM    869 2HD1 LEU A  55      -2.383   9.072  19.005  1.00  1.57           H  
ATOM    870 3HD1 LEU A  55      -3.403  10.448  18.564  1.00  1.57           H  
ATOM    871 1HD2 LEU A  55      -5.411   8.834  16.956  1.00  1.57           H  
ATOM    872 2HD2 LEU A  55      -4.696  10.382  16.448  1.00  1.57           H  
ATOM    873 3HD2 LEU A  55      -4.570   8.953  15.402  1.00  1.57           H  
ATOM    874  N   ALA A  56      -2.952  10.074  13.528  1.00  1.52           N  
ATOM    875  CA  ALA A  56      -3.992  10.255  12.524  1.00  1.52           C  
ATOM    876  C   ALA A  56      -3.746   9.352  11.322  1.00  1.52           C  
ATOM    877  O   ALA A  56      -4.684   8.751  10.778  1.00  1.52           O  
ATOM    878  CB  ALA A  56      -4.028  11.704  12.086  1.00  1.52           C  
ATOM    879  H   ALA A  56      -2.368  10.860  13.811  1.00  1.52           H  
ATOM    880  HA  ALA A  56      -4.946   9.988  12.968  1.00  1.52           H  
ATOM    881 1HB  ALA A  56      -4.817  11.839  11.353  1.00  1.52           H  
ATOM    882 2HB  ALA A  56      -4.217  12.333  12.952  1.00  1.52           H  
ATOM    883 3HB  ALA A  56      -3.066  11.969  11.647  1.00  1.52           H  
ATOM    884  N   LEU A  57      -2.484   9.217  10.926  1.00  1.48           N  
ATOM    885  CA  LEU A  57      -2.154   8.355   9.811  1.00  1.48           C  
ATOM    886  C   LEU A  57      -2.428   6.897  10.177  1.00  1.48           C  
ATOM    887  O   LEU A  57      -2.931   6.128   9.353  1.00  1.48           O  
ATOM    888  CB  LEU A  57      -0.702   8.567   9.424  1.00  1.48           C  
ATOM    889  CG  LEU A  57      -0.374   9.921   8.831  1.00  1.48           C  
ATOM    890  CD1 LEU A  57       1.129  10.067   8.705  1.00  1.48           C  
ATOM    891  CD2 LEU A  57      -1.038  10.028   7.480  1.00  1.48           C  
ATOM    892  H   LEU A  57      -1.744   9.750  11.392  1.00  1.48           H  
ATOM    893  HA  LEU A  57      -2.785   8.624   8.965  1.00  1.48           H  
ATOM    894 1HB  LEU A  57      -0.071   8.400  10.292  1.00  1.48           H  
ATOM    895 2HB  LEU A  57      -0.459   7.855   8.671  1.00  1.48           H  
ATOM    896  HG  LEU A  57      -0.743  10.707   9.481  1.00  1.48           H  
ATOM    897 1HD1 LEU A  57       1.369  11.040   8.282  1.00  1.48           H  
ATOM    898 2HD1 LEU A  57       1.584   9.979   9.685  1.00  1.48           H  
ATOM    899 3HD1 LEU A  57       1.498   9.298   8.064  1.00  1.48           H  
ATOM    900 1HD2 LEU A  57      -0.809  11.000   7.044  1.00  1.48           H  
ATOM    901 2HD2 LEU A  57      -0.661   9.237   6.828  1.00  1.48           H  
ATOM    902 3HD2 LEU A  57      -2.116   9.926   7.595  1.00  1.48           H  
ATOM    903  N   LEU A  58      -2.143   6.522  11.427  1.00  1.46           N  
ATOM    904  CA  LEU A  58      -2.413   5.165  11.869  1.00  1.46           C  
ATOM    905  C   LEU A  58      -3.910   4.899  11.831  1.00  1.46           C  
ATOM    906  O   LEU A  58      -4.325   3.811  11.429  1.00  1.46           O  
ATOM    907  CB  LEU A  58      -1.859   4.917  13.276  1.00  1.46           C  
ATOM    908  CG  LEU A  58      -0.336   4.865  13.407  1.00  1.46           C  
ATOM    909  CD1 LEU A  58       0.032   4.790  14.885  1.00  1.46           C  
ATOM    910  CD2 LEU A  58       0.199   3.663  12.660  1.00  1.46           C  
ATOM    911  H   LEU A  58      -1.709   7.189  12.065  1.00  1.46           H  
ATOM    912  HA  LEU A  58      -1.925   4.473  11.185  1.00  1.46           H  
ATOM    913 1HB  LEU A  58      -2.206   5.714  13.921  1.00  1.46           H  
ATOM    914 2HB  LEU A  58      -2.254   3.993  13.647  1.00  1.46           H  
ATOM    915  HG  LEU A  58       0.094   5.765  12.986  1.00  1.46           H  
ATOM    916 1HD1 LEU A  58       1.115   4.764  14.995  1.00  1.46           H  
ATOM    917 2HD1 LEU A  58      -0.362   5.662  15.393  1.00  1.46           H  
ATOM    918 3HD1 LEU A  58      -0.399   3.890  15.323  1.00  1.46           H  
ATOM    919 1HD2 LEU A  58       1.276   3.643  12.754  1.00  1.46           H  
ATOM    920 2HD2 LEU A  58      -0.211   2.757  13.075  1.00  1.46           H  
ATOM    921 3HD2 LEU A  58      -0.071   3.731  11.615  1.00  1.46           H  
ATOM    922  N   LYS A  59      -4.728   5.899  12.188  1.00  1.47           N  
ATOM    923  CA  LYS A  59      -6.172   5.714  12.124  1.00  1.47           C  
ATOM    924  C   LYS A  59      -6.613   5.438  10.686  1.00  1.47           C  
ATOM    925  O   LYS A  59      -7.460   4.571  10.447  1.00  1.47           O  
ATOM    926  CB  LYS A  59      -6.932   6.901  12.722  1.00  1.47           C  
ATOM    927  CG  LYS A  59      -6.883   6.968  14.250  1.00  1.47           C  
ATOM    928  CD  LYS A  59      -7.592   8.207  14.784  1.00  1.47           C  
ATOM    929  CE  LYS A  59      -9.092   8.145  14.517  1.00  1.47           C  
ATOM    930  NZ  LYS A  59      -9.811   9.311  15.106  1.00  1.47           N  
ATOM    931  H   LYS A  59      -4.332   6.775  12.535  1.00  1.47           H  
ATOM    932  HA  LYS A  59      -6.417   4.839  12.714  1.00  1.47           H  
ATOM    933 1HB  LYS A  59      -6.512   7.830  12.337  1.00  1.47           H  
ATOM    934 2HB  LYS A  59      -7.973   6.857  12.412  1.00  1.47           H  
ATOM    935 1HG  LYS A  59      -7.350   6.078  14.670  1.00  1.47           H  
ATOM    936 2HG  LYS A  59      -5.839   6.992  14.566  1.00  1.47           H  
ATOM    937 1HD  LYS A  59      -7.442   8.274  15.859  1.00  1.47           H  
ATOM    938 2HD  LYS A  59      -7.175   9.101  14.317  1.00  1.47           H  
ATOM    939 1HE  LYS A  59      -9.261   8.131  13.441  1.00  1.47           H  
ATOM    940 2HE  LYS A  59      -9.492   7.229  14.950  1.00  1.47           H  
ATOM    941 1HZ  LYS A  59     -10.798   9.232  14.908  1.00  1.47           H  
ATOM    942 2HZ  LYS A  59      -9.668   9.325  16.105  1.00  1.47           H  
ATOM    943 3HZ  LYS A  59      -9.454  10.167  14.703  1.00  1.47           H  
ATOM    944  N   LYS A  60      -6.010   6.132   9.712  1.00  1.51           N  
ATOM    945  CA  LYS A  60      -6.325   5.843   8.313  1.00  1.51           C  
ATOM    946  C   LYS A  60      -6.036   4.374   8.007  1.00  1.51           C  
ATOM    947  O   LYS A  60      -6.830   3.687   7.354  1.00  1.51           O  
ATOM    948  CB  LYS A  60      -5.545   6.741   7.351  1.00  1.51           C  
ATOM    949  CG  LYS A  60      -5.840   6.439   5.890  1.00  1.51           C  
ATOM    950  CD  LYS A  60      -5.118   7.379   4.948  1.00  1.51           C  
ATOM    951  CE  LYS A  60      -5.303   6.932   3.505  1.00  1.51           C  
ATOM    952  NZ  LYS A  60      -4.638   7.834   2.551  1.00  1.51           N  
ATOM    953  H   LYS A  60      -5.342   6.868   9.956  1.00  1.51           H  
ATOM    954  HA  LYS A  60      -7.391   6.011   8.157  1.00  1.51           H  
ATOM    955 1HB  LYS A  60      -5.778   7.788   7.549  1.00  1.51           H  
ATOM    956 2HB  LYS A  60      -4.480   6.606   7.503  1.00  1.51           H  
ATOM    957 1HG  LYS A  60      -5.534   5.411   5.670  1.00  1.51           H  
ATOM    958 2HG  LYS A  60      -6.911   6.521   5.715  1.00  1.51           H  
ATOM    959 1HD  LYS A  60      -5.510   8.389   5.068  1.00  1.51           H  
ATOM    960 2HD  LYS A  60      -4.052   7.387   5.188  1.00  1.51           H  
ATOM    961 1HE  LYS A  60      -4.860   5.940   3.400  1.00  1.51           H  
ATOM    962 2HE  LYS A  60      -6.364   6.871   3.264  1.00  1.51           H  
ATOM    963 1HZ  LYS A  60      -4.740   7.449   1.596  1.00  1.51           H  
ATOM    964 2HZ  LYS A  60      -5.021   8.758   2.595  1.00  1.51           H  
ATOM    965 3HZ  LYS A  60      -3.657   7.866   2.758  1.00  1.51           H  
ATOM    966  N   ILE A  61      -4.902   3.884   8.506  1.00  1.58           N  
ATOM    967  CA  ILE A  61      -4.529   2.499   8.277  1.00  1.58           C  
ATOM    968  C   ILE A  61      -5.520   1.563   8.969  1.00  1.58           C  
ATOM    969  O   ILE A  61      -5.850   0.514   8.417  1.00  1.58           O  
ATOM    970  CB  ILE A  61      -3.097   2.176   8.705  1.00  1.58           C  
ATOM    971  CG1 ILE A  61      -2.118   2.989   7.912  1.00  1.58           C  
ATOM    972  CG2 ILE A  61      -2.827   0.713   8.456  1.00  1.58           C  
ATOM    973  CD1 ILE A  61      -2.179   2.799   6.407  1.00  1.58           C  
ATOM    974  H   ILE A  61      -4.279   4.508   9.025  1.00  1.58           H  
ATOM    975  HA  ILE A  61      -4.586   2.309   7.206  1.00  1.58           H  
ATOM    976  HB  ILE A  61      -2.964   2.406   9.761  1.00  1.58           H  
ATOM    977 1HG1 ILE A  61      -2.288   4.036   8.137  1.00  1.58           H  
ATOM    978 2HG1 ILE A  61      -1.132   2.712   8.237  1.00  1.58           H  
ATOM    979 1HG2 ILE A  61      -1.809   0.472   8.759  1.00  1.58           H  
ATOM    980 2HG2 ILE A  61      -3.528   0.117   9.022  1.00  1.58           H  
ATOM    981 3HG2 ILE A  61      -2.951   0.493   7.397  1.00  1.58           H  
ATOM    982 1HD1 ILE A  61      -1.421   3.431   5.939  1.00  1.58           H  
ATOM    983 2HD1 ILE A  61      -1.987   1.754   6.156  1.00  1.58           H  
ATOM    984 3HD1 ILE A  61      -3.165   3.085   6.045  1.00  1.58           H  
ATOM    985  N   LEU A  62      -6.010   1.917  10.171  1.00  1.71           N  
ATOM    986  CA  LEU A  62      -6.974   1.033  10.838  1.00  1.71           C  
ATOM    987  C   LEU A  62      -8.186   0.835   9.948  1.00  1.71           C  
ATOM    988  O   LEU A  62      -8.682  -0.286   9.812  1.00  1.71           O  
ATOM    989  CB  LEU A  62      -7.565   1.654  12.119  1.00  1.71           C  
ATOM    990  CG  LEU A  62      -6.715   1.831  13.331  1.00  1.71           C  
ATOM    991  CD1 LEU A  62      -7.507   2.611  14.346  1.00  1.71           C  
ATOM    992  CD2 LEU A  62      -6.385   0.527  13.899  1.00  1.71           C  
ATOM    993  H   LEU A  62      -5.687   2.776  10.613  1.00  1.71           H  
ATOM    994  HA  LEU A  62      -6.504   0.076  11.050  1.00  1.71           H  
ATOM    995 1HB  LEU A  62      -7.956   2.630  11.869  1.00  1.71           H  
ATOM    996 2HB  LEU A  62      -8.409   1.037  12.419  1.00  1.71           H  
ATOM    997  HG  LEU A  62      -5.808   2.375  13.073  1.00  1.71           H  
ATOM    998 1HD1 LEU A  62      -6.935   2.743  15.237  1.00  1.71           H  
ATOM    999 2HD1 LEU A  62      -7.783   3.574  13.945  1.00  1.71           H  
ATOM   1000 3HD1 LEU A  62      -8.412   2.055  14.591  1.00  1.71           H  
ATOM   1001 1HD2 LEU A  62      -5.791   0.665  14.786  1.00  1.71           H  
ATOM   1002 2HD2 LEU A  62      -7.296   0.027  14.164  1.00  1.71           H  
ATOM   1003 3HD2 LEU A  62      -5.838  -0.061  13.172  1.00  1.71           H  
ATOM   1004  N   VAL A  63      -8.630   1.909   9.296  1.00  1.94           N  
ATOM   1005  CA  VAL A  63      -9.784   1.828   8.413  1.00  1.94           C  
ATOM   1006  C   VAL A  63      -9.499   0.939   7.210  1.00  1.94           C  
ATOM   1007  O   VAL A  63     -10.294   0.053   6.873  1.00  1.94           O  
ATOM   1008  CB  VAL A  63     -10.193   3.228   7.937  1.00  1.94           C  
ATOM   1009  CG1 VAL A  63     -11.263   3.109   6.872  1.00  1.94           C  
ATOM   1010  CG2 VAL A  63     -10.684   4.031   9.125  1.00  1.94           C  
ATOM   1011  H   VAL A  63      -8.170   2.811   9.458  1.00  1.94           H  
ATOM   1012  HA  VAL A  63     -10.615   1.399   8.974  1.00  1.94           H  
ATOM   1013  HB  VAL A  63      -9.334   3.725   7.490  1.00  1.94           H  
ATOM   1014 1HG1 VAL A  63     -11.545   4.101   6.525  1.00  1.94           H  
ATOM   1015 2HG1 VAL A  63     -10.865   2.531   6.039  1.00  1.94           H  
ATOM   1016 3HG1 VAL A  63     -12.137   2.604   7.285  1.00  1.94           H  
ATOM   1017 1HG2 VAL A  63     -10.969   5.029   8.797  1.00  1.94           H  
ATOM   1018 2HG2 VAL A  63     -11.545   3.531   9.568  1.00  1.94           H  
ATOM   1019 3HG2 VAL A  63      -9.886   4.104   9.863  1.00  1.94           H  
ATOM   1020  N   GLU A  64      -8.344   1.131   6.582  1.00  2.32           N  
ATOM   1021  CA  GLU A  64      -8.011   0.309   5.428  1.00  2.32           C  
ATOM   1022  C   GLU A  64      -7.851  -1.157   5.839  1.00  2.32           C  
ATOM   1023  O   GLU A  64      -8.189  -2.066   5.087  1.00  2.32           O  
ATOM   1024  CB  GLU A  64      -6.761   0.841   4.726  1.00  2.32           C  
ATOM   1025  CG  GLU A  64      -6.973   2.201   4.026  1.00  2.32           C  
ATOM   1026  CD  GLU A  64      -8.023   2.138   2.921  1.00  2.32           C  
ATOM   1027  OE1 GLU A  64      -7.911   1.295   2.068  1.00  2.32           O  
ATOM   1028  OE2 GLU A  64      -8.944   2.937   2.939  1.00  2.32           O  
ATOM   1029  H   GLU A  64      -7.713   1.874   6.896  1.00  2.32           H  
ATOM   1030  HA  GLU A  64      -8.836   0.367   4.723  1.00  2.32           H  
ATOM   1031 1HB  GLU A  64      -5.959   0.962   5.460  1.00  2.32           H  
ATOM   1032 2HB  GLU A  64      -6.421   0.119   3.983  1.00  2.32           H  
ATOM   1033 1HG  GLU A  64      -7.290   2.930   4.774  1.00  2.32           H  
ATOM   1034 2HG  GLU A  64      -6.026   2.538   3.608  1.00  2.32           H  
ATOM   1035  N   THR A  65      -7.341  -1.384   7.043  1.00  2.89           N  
ATOM   1036  CA  THR A  65      -7.154  -2.721   7.573  1.00  2.89           C  
ATOM   1037  C   THR A  65      -8.520  -3.388   7.807  1.00  2.89           C  
ATOM   1038  O   THR A  65      -8.734  -4.553   7.437  1.00  2.89           O  
ATOM   1039  CB  THR A  65      -6.344  -2.649   8.868  1.00  2.89           C  
ATOM   1040  OG1 THR A  65      -5.089  -2.026   8.599  1.00  2.89           O  
ATOM   1041  CG2 THR A  65      -6.087  -4.006   9.392  1.00  2.89           C  
ATOM   1042  H   THR A  65      -7.048  -0.595   7.612  1.00  2.89           H  
ATOM   1043  HA  THR A  65      -6.601  -3.313   6.846  1.00  2.89           H  
ATOM   1044  HB  THR A  65      -6.886  -2.070   9.612  1.00  2.89           H  
ATOM   1045  HG1 THR A  65      -5.257  -1.104   8.306  1.00  2.89           H  
ATOM   1046 1HG2 THR A  65      -5.501  -3.938  10.299  1.00  2.89           H  
ATOM   1047 2HG2 THR A  65      -7.034  -4.501   9.602  1.00  2.89           H  
ATOM   1048 3HG2 THR A  65      -5.534  -4.564   8.649  1.00  2.89           H  
ATOM   1049  N   GLU A  66      -9.473  -2.629   8.383  1.00  3.68           N  
ATOM   1050  CA  GLU A  66     -10.819  -3.144   8.644  1.00  3.68           C  
ATOM   1051  C   GLU A  66     -11.456  -3.634   7.348  1.00  3.68           C  
ATOM   1052  O   GLU A  66     -12.103  -4.683   7.329  1.00  3.68           O  
ATOM   1053  CB  GLU A  66     -11.726  -2.081   9.288  1.00  3.68           C  
ATOM   1054  CG  GLU A  66     -13.119  -2.619   9.684  1.00  3.68           C  
ATOM   1055  CD  GLU A  66     -14.016  -1.615  10.415  1.00  3.68           C  
ATOM   1056  OE1 GLU A  66     -13.611  -0.496  10.621  1.00  3.68           O  
ATOM   1057  OE2 GLU A  66     -15.111  -1.990  10.765  1.00  3.68           O  
ATOM   1058  H   GLU A  66      -9.242  -1.681   8.679  1.00  3.68           H  
ATOM   1059  HA  GLU A  66     -10.738  -3.987   9.331  1.00  3.68           H  
ATOM   1060 1HB  GLU A  66     -11.247  -1.670  10.169  1.00  3.68           H  
ATOM   1061 2HB  GLU A  66     -11.871  -1.259   8.586  1.00  3.68           H  
ATOM   1062 1HG  GLU A  66     -13.630  -2.943   8.776  1.00  3.68           H  
ATOM   1063 2HG  GLU A  66     -12.981  -3.496  10.316  1.00  3.68           H  
ATOM   1064  N   LYS A  67     -11.216  -2.910   6.247  1.00  4.63           N  
ATOM   1065  CA  LYS A  67     -11.739  -3.267   4.922  1.00  4.63           C  
ATOM   1066  C   LYS A  67     -11.218  -4.628   4.429  1.00  4.63           C  
ATOM   1067  O   LYS A  67     -11.831  -5.256   3.562  1.00  4.63           O  
ATOM   1068  CB  LYS A  67     -11.378  -2.197   3.882  1.00  4.63           C  
ATOM   1069  CG  LYS A  67     -12.090  -0.851   4.031  1.00  4.63           C  
ATOM   1070  CD  LYS A  67     -11.582   0.138   2.974  1.00  4.63           C  
ATOM   1071  CE  LYS A  67     -12.251   1.496   3.081  1.00  4.63           C  
ATOM   1072  NZ  LYS A  67     -11.659   2.477   2.117  1.00  4.63           N  
ATOM   1073  H   LYS A  67     -10.685  -2.041   6.351  1.00  4.63           H  
ATOM   1074  HA  LYS A  67     -12.823  -3.332   4.994  1.00  4.63           H  
ATOM   1075 1HB  LYS A  67     -10.314  -2.008   3.911  1.00  4.63           H  
ATOM   1076 2HB  LYS A  67     -11.604  -2.578   2.890  1.00  4.63           H  
ATOM   1077 1HG  LYS A  67     -13.163  -0.986   3.912  1.00  4.63           H  
ATOM   1078 2HG  LYS A  67     -11.898  -0.444   5.020  1.00  4.63           H  
ATOM   1079 1HD  LYS A  67     -10.507   0.274   3.090  1.00  4.63           H  
ATOM   1080 2HD  LYS A  67     -11.766  -0.266   1.981  1.00  4.63           H  
ATOM   1081 1HE  LYS A  67     -13.311   1.387   2.868  1.00  4.63           H  
ATOM   1082 2HE  LYS A  67     -12.130   1.877   4.091  1.00  4.63           H  
ATOM   1083 1HZ  LYS A  67     -12.116   3.366   2.208  1.00  4.63           H  
ATOM   1084 2HZ  LYS A  67     -10.647   2.592   2.332  1.00  4.63           H  
ATOM   1085 3HZ  LYS A  67     -11.762   2.140   1.175  1.00  4.63           H  
ATOM   1086  N   LEU A  68     -10.069  -5.062   4.954  1.00  5.45           N  
ATOM   1087  CA  LEU A  68      -9.448  -6.327   4.591  1.00  5.45           C  
ATOM   1088  C   LEU A  68      -9.909  -7.410   5.558  1.00  5.45           C  
ATOM   1089  O   LEU A  68      -9.889  -8.603   5.243  1.00  5.45           O  
ATOM   1090  CB  LEU A  68      -7.924  -6.204   4.667  1.00  5.45           C  
ATOM   1091  CG  LEU A  68      -7.311  -5.162   3.757  1.00  5.45           C  
ATOM   1092  CD1 LEU A  68      -5.821  -5.089   4.023  1.00  5.45           C  
ATOM   1093  CD2 LEU A  68      -7.612  -5.513   2.317  1.00  5.45           C  
ATOM   1094  H   LEU A  68      -9.611  -4.512   5.673  1.00  5.45           H  
ATOM   1095  HA  LEU A  68      -9.750  -6.597   3.582  1.00  5.45           H  
ATOM   1096 1HB  LEU A  68      -7.643  -5.956   5.684  1.00  5.45           H  
ATOM   1097 2HB  LEU A  68      -7.486  -7.169   4.417  1.00  5.45           H  
ATOM   1098  HG  LEU A  68      -7.739  -4.192   3.980  1.00  5.45           H  
ATOM   1099 1HD1 LEU A  68      -5.376  -4.327   3.384  1.00  5.45           H  
ATOM   1100 2HD1 LEU A  68      -5.657  -4.826   5.069  1.00  5.45           H  
ATOM   1101 3HD1 LEU A  68      -5.363  -6.052   3.814  1.00  5.45           H  
ATOM   1102 1HD2 LEU A  68      -7.179  -4.756   1.663  1.00  5.45           H  
ATOM   1103 2HD2 LEU A  68      -7.186  -6.487   2.080  1.00  5.45           H  
ATOM   1104 3HD2 LEU A  68      -8.694  -5.543   2.175  1.00  5.45           H  
ATOM   1105  N   GLY A  69     -10.312  -6.974   6.754  1.00  5.70           N  
ATOM   1106  CA  GLY A  69     -10.733  -7.865   7.825  1.00  5.70           C  
ATOM   1107  C   GLY A  69      -9.564  -8.326   8.685  1.00  5.70           C  
ATOM   1108  O   GLY A  69      -9.672  -9.291   9.447  1.00  5.70           O  
ATOM   1109  H   GLY A  69     -10.293  -5.972   6.936  1.00  5.70           H  
ATOM   1110 1HA  GLY A  69     -11.459  -7.343   8.451  1.00  5.70           H  
ATOM   1111 2HA  GLY A  69     -11.240  -8.730   7.401  1.00  5.70           H  
ATOM   1112  N   ASN A  70      -8.417  -7.658   8.570  1.00  5.20           N  
ATOM   1113  CA  ASN A  70      -7.276  -8.098   9.364  1.00  5.20           C  
ATOM   1114  C   ASN A  70      -7.317  -7.493  10.750  1.00  5.20           C  
ATOM   1115  O   ASN A  70      -6.544  -6.595  11.094  1.00  5.20           O  
ATOM   1116  CB  ASN A  70      -5.964  -7.814   8.675  1.00  5.20           C  
ATOM   1117  CG  ASN A  70      -4.787  -8.415   9.436  1.00  5.20           C  
ATOM   1118  OD1 ASN A  70      -4.910  -8.792  10.620  1.00  5.20           O  
ATOM   1119  ND2 ASN A  70      -3.660  -8.505   8.781  1.00  5.20           N  
ATOM   1120  H   ASN A  70      -8.371  -6.831   7.977  1.00  5.20           H  
ATOM   1121  HA  ASN A  70      -7.345  -9.179   9.490  1.00  5.20           H  
ATOM   1122 1HB  ASN A  70      -5.986  -8.227   7.666  1.00  5.20           H  
ATOM   1123 2HB  ASN A  70      -5.818  -6.758   8.584  1.00  5.20           H  
ATOM   1124 1HD2 ASN A  70      -2.847  -8.883   9.224  1.00  5.20           H  
ATOM   1125 2HD2 ASN A  70      -3.603  -8.180   7.838  1.00  5.20           H  
ATOM   1126  N   ASP A  71      -8.198  -8.057  11.560  1.00  4.16           N  
ATOM   1127  CA  ASP A  71      -8.445  -7.582  12.906  1.00  4.16           C  
ATOM   1128  C   ASP A  71      -7.203  -7.661  13.794  1.00  4.16           C  
ATOM   1129  O   ASP A  71      -7.022  -6.838  14.688  1.00  4.16           O  
ATOM   1130  CB  ASP A  71      -9.600  -8.365  13.525  1.00  4.16           C  
ATOM   1131  CG  ASP A  71     -10.957  -7.994  12.888  1.00  4.16           C  
ATOM   1132  OD1 ASP A  71     -11.017  -7.014  12.171  1.00  4.16           O  
ATOM   1133  OD2 ASP A  71     -11.912  -8.691  13.129  1.00  4.16           O  
ATOM   1134  H   ASP A  71      -8.767  -8.804  11.157  1.00  4.16           H  
ATOM   1135  HA  ASP A  71      -8.749  -6.539  12.843  1.00  4.16           H  
ATOM   1136 1HB  ASP A  71      -9.428  -9.432  13.391  1.00  4.16           H  
ATOM   1137 2HB  ASP A  71      -9.644  -8.168  14.596  1.00  4.16           H  
ATOM   1138  N   ALA A  72      -6.345  -8.662  13.576  1.00  3.04           N  
ATOM   1139  CA  ALA A  72      -5.154  -8.762  14.416  1.00  3.04           C  
ATOM   1140  C   ALA A  72      -4.239  -7.558  14.210  1.00  3.04           C  
ATOM   1141  O   ALA A  72      -3.787  -6.942  15.185  1.00  3.04           O  
ATOM   1142  CB  ALA A  72      -4.396 -10.035  14.098  1.00  3.04           C  
ATOM   1143  H   ALA A  72      -6.512  -9.321  12.831  1.00  3.04           H  
ATOM   1144  HA  ALA A  72      -5.470  -8.779  15.457  1.00  3.04           H  
ATOM   1145 1HB  ALA A  72      -3.521 -10.105  14.743  1.00  3.04           H  
ATOM   1146 2HB  ALA A  72      -5.042 -10.895  14.266  1.00  3.04           H  
ATOM   1147 3HB  ALA A  72      -4.078 -10.016  13.056  1.00  3.04           H  
ATOM   1148  N   GLU A  73      -3.996  -7.188  12.944  1.00  2.17           N  
ATOM   1149  CA  GLU A  73      -3.154  -6.031  12.655  1.00  2.17           C  
ATOM   1150  C   GLU A  73      -3.840  -4.776  13.145  1.00  2.17           C  
ATOM   1151  O   GLU A  73      -3.209  -3.878  13.699  1.00  2.17           O  
ATOM   1152  CB  GLU A  73      -2.804  -5.922  11.172  1.00  2.17           C  
ATOM   1153  CG  GLU A  73      -1.849  -4.766  10.840  1.00  2.17           C  
ATOM   1154  CD  GLU A  73      -1.355  -4.752   9.397  1.00  2.17           C  
ATOM   1155  OE1 GLU A  73      -1.744  -5.608   8.637  1.00  2.17           O  
ATOM   1156  OE2 GLU A  73      -0.563  -3.894   9.072  1.00  2.17           O  
ATOM   1157  H   GLU A  73      -4.398  -7.721  12.170  1.00  2.17           H  
ATOM   1158  HA  GLU A  73      -2.220  -6.137  13.211  1.00  2.17           H  
ATOM   1159 1HB  GLU A  73      -2.342  -6.849  10.841  1.00  2.17           H  
ATOM   1160 2HB  GLU A  73      -3.719  -5.785  10.593  1.00  2.17           H  
ATOM   1161 1HG  GLU A  73      -2.381  -3.838  11.029  1.00  2.17           H  
ATOM   1162 2HG  GLU A  73      -0.995  -4.804  11.516  1.00  2.17           H  
ATOM   1163  N   LEU A  74      -5.149  -4.710  12.939  1.00  1.59           N  
ATOM   1164  CA  LEU A  74      -5.916  -3.552  13.344  1.00  1.59           C  
ATOM   1165  C   LEU A  74      -5.692  -3.313  14.833  1.00  1.59           C  
ATOM   1166  O   LEU A  74      -5.412  -2.195  15.260  1.00  1.59           O  
ATOM   1167  CB  LEU A  74      -7.394  -3.771  13.041  1.00  1.59           C  
ATOM   1168  CG  LEU A  74      -8.296  -2.577  13.185  1.00  1.59           C  
ATOM   1169  CD1 LEU A  74      -9.506  -2.777  12.307  1.00  1.59           C  
ATOM   1170  CD2 LEU A  74      -8.681  -2.400  14.655  1.00  1.59           C  
ATOM   1171  H   LEU A  74      -5.626  -5.481  12.465  1.00  1.59           H  
ATOM   1172  HA  LEU A  74      -5.562  -2.684  12.788  1.00  1.59           H  
ATOM   1173 1HB  LEU A  74      -7.495  -4.156  12.029  1.00  1.59           H  
ATOM   1174 2HB  LEU A  74      -7.764  -4.526  13.724  1.00  1.59           H  
ATOM   1175  HG  LEU A  74      -7.788  -1.700  12.819  1.00  1.59           H  
ATOM   1176 1HD1 LEU A  74     -10.161  -1.907  12.383  1.00  1.59           H  
ATOM   1177 2HD1 LEU A  74      -9.181  -2.895  11.274  1.00  1.59           H  
ATOM   1178 3HD1 LEU A  74     -10.047  -3.671  12.622  1.00  1.59           H  
ATOM   1179 1HD2 LEU A  74      -9.337  -1.534  14.760  1.00  1.59           H  
ATOM   1180 2HD2 LEU A  74      -9.199  -3.295  15.003  1.00  1.59           H  
ATOM   1181 3HD2 LEU A  74      -7.782  -2.248  15.254  1.00  1.59           H  
ATOM   1182  N   ALA A  75      -5.845  -4.378  15.634  1.00  1.24           N  
ATOM   1183  CA  ALA A  75      -5.655  -4.278  17.073  1.00  1.24           C  
ATOM   1184  C   ALA A  75      -4.236  -3.823  17.431  1.00  1.24           C  
ATOM   1185  O   ALA A  75      -4.070  -2.989  18.328  1.00  1.24           O  
ATOM   1186  CB  ALA A  75      -5.936  -5.625  17.717  1.00  1.24           C  
ATOM   1187  H   ALA A  75      -6.104  -5.278  15.235  1.00  1.24           H  
ATOM   1188  HA  ALA A  75      -6.358  -3.543  17.457  1.00  1.24           H  
ATOM   1189 1HB  ALA A  75      -5.822  -5.545  18.795  1.00  1.24           H  
ATOM   1190 2HB  ALA A  75      -6.954  -5.933  17.477  1.00  1.24           H  
ATOM   1191 3HB  ALA A  75      -5.234  -6.363  17.327  1.00  1.24           H  
ATOM   1192  N   GLU A  76      -3.216  -4.323  16.718  1.00  1.06           N  
ATOM   1193  CA  GLU A  76      -1.841  -3.894  16.986  1.00  1.06           C  
ATOM   1194  C   GLU A  76      -1.707  -2.389  16.755  1.00  1.06           C  
ATOM   1195  O   GLU A  76      -1.130  -1.661  17.567  1.00  1.06           O  
ATOM   1196  CB  GLU A  76      -0.836  -4.659  16.116  1.00  1.06           C  
ATOM   1197  CG  GLU A  76       0.615  -4.268  16.368  1.00  1.06           C  
ATOM   1198  CD  GLU A  76       1.654  -5.057  15.559  1.00  1.06           C  
ATOM   1199  OE1 GLU A  76       1.280  -5.927  14.812  1.00  1.06           O  
ATOM   1200  OE2 GLU A  76       2.828  -4.768  15.694  1.00  1.06           O  
ATOM   1201  H   GLU A  76      -3.397  -5.030  15.999  1.00  1.06           H  
ATOM   1202  HA  GLU A  76      -1.614  -4.096  18.034  1.00  1.06           H  
ATOM   1203 1HB  GLU A  76      -0.950  -5.731  16.275  1.00  1.06           H  
ATOM   1204 2HB  GLU A  76      -1.050  -4.460  15.067  1.00  1.06           H  
ATOM   1205 1HG  GLU A  76       0.687  -3.230  16.095  1.00  1.06           H  
ATOM   1206 2HG  GLU A  76       0.838  -4.350  17.433  1.00  1.06           H  
ATOM   1207  N   ILE A  77      -2.289  -1.923  15.656  1.00  0.98           N  
ATOM   1208  CA  ILE A  77      -2.245  -0.513  15.318  1.00  0.98           C  
ATOM   1209  C   ILE A  77      -2.971   0.295  16.374  1.00  0.98           C  
ATOM   1210  O   ILE A  77      -2.490   1.355  16.788  1.00  0.98           O  
ATOM   1211  CB  ILE A  77      -2.884  -0.257  13.964  1.00  0.98           C  
ATOM   1212  CG1 ILE A  77      -2.060  -0.863  12.861  1.00  0.98           C  
ATOM   1213  CG2 ILE A  77      -3.021   1.243  13.751  1.00  0.98           C  
ATOM   1214  CD1 ILE A  77      -2.817  -0.898  11.575  1.00  0.98           C  
ATOM   1215  H   ILE A  77      -2.752  -2.578  15.026  1.00  0.98           H  
ATOM   1216  HA  ILE A  77      -1.208  -0.194  15.283  1.00  0.98           H  
ATOM   1217  HB  ILE A  77      -3.842  -0.735  13.936  1.00  0.98           H  
ATOM   1218 1HG1 ILE A  77      -1.155  -0.273  12.722  1.00  0.98           H  
ATOM   1219 2HG1 ILE A  77      -1.774  -1.882  13.128  1.00  0.98           H  
ATOM   1220 1HG2 ILE A  77      -3.485   1.441  12.781  1.00  0.98           H  
ATOM   1221 2HG2 ILE A  77      -3.627   1.675  14.535  1.00  0.98           H  
ATOM   1222 3HG2 ILE A  77      -2.043   1.681  13.778  1.00  0.98           H  
ATOM   1223 1HD1 ILE A  77      -2.197  -1.337  10.792  1.00  0.98           H  
ATOM   1224 2HD1 ILE A  77      -3.715  -1.502  11.704  1.00  0.98           H  
ATOM   1225 3HD1 ILE A  77      -3.097   0.115  11.306  1.00  0.98           H  
ATOM   1226  N   GLN A  78      -4.135  -0.185  16.809  1.00  0.95           N  
ATOM   1227  CA  GLN A  78      -4.891   0.525  17.822  1.00  0.95           C  
ATOM   1228  C   GLN A  78      -4.063   0.643  19.097  1.00  0.95           C  
ATOM   1229  O   GLN A  78      -4.095   1.675  19.765  1.00  0.95           O  
ATOM   1230  CB  GLN A  78      -6.218  -0.170  18.115  1.00  0.95           C  
ATOM   1231  CG  GLN A  78      -7.123   0.603  19.070  1.00  0.95           C  
ATOM   1232  CD  GLN A  78      -7.649   1.939  18.500  1.00  0.95           C  
ATOM   1233  OE1 GLN A  78      -8.287   1.989  17.448  1.00  0.95           O  
ATOM   1234  NE2 GLN A  78      -7.384   3.028  19.216  1.00  0.95           N  
ATOM   1235  H   GLN A  78      -4.504  -1.052  16.414  1.00  0.95           H  
ATOM   1236  HA  GLN A  78      -5.101   1.524  17.459  1.00  0.95           H  
ATOM   1237 1HB  GLN A  78      -6.755  -0.336  17.179  1.00  0.95           H  
ATOM   1238 2HB  GLN A  78      -6.020  -1.148  18.552  1.00  0.95           H  
ATOM   1239 1HG  GLN A  78      -7.978  -0.024  19.314  1.00  0.95           H  
ATOM   1240 2HG  GLN A  78      -6.554   0.822  19.977  1.00  0.95           H  
ATOM   1241 1HE2 GLN A  78      -7.703   3.923  18.905  1.00  0.95           H  
ATOM   1242 2HE2 GLN A  78      -6.876   2.950  20.072  1.00  0.95           H  
ATOM   1243  N   ALA A  79      -3.305  -0.408  19.438  1.00  0.95           N  
ATOM   1244  CA  ALA A  79      -2.446  -0.356  20.612  1.00  0.95           C  
ATOM   1245  C   ALA A  79      -1.401   0.752  20.460  1.00  0.95           C  
ATOM   1246  O   ALA A  79      -1.107   1.479  21.412  1.00  0.95           O  
ATOM   1247  CB  ALA A  79      -1.759  -1.693  20.834  1.00  0.95           C  
ATOM   1248  H   ALA A  79      -3.341  -1.263  18.881  1.00  0.95           H  
ATOM   1249  HA  ALA A  79      -3.069  -0.125  21.477  1.00  0.95           H  
ATOM   1250 1HB  ALA A  79      -1.141  -1.640  21.726  1.00  0.95           H  
ATOM   1251 2HB  ALA A  79      -2.512  -2.471  20.955  1.00  0.95           H  
ATOM   1252 3HB  ALA A  79      -1.135  -1.929  19.982  1.00  0.95           H  
ATOM   1253  N   TYR A  80      -0.867   0.910  19.244  1.00  0.96           N  
ATOM   1254  CA  TYR A  80       0.124   1.951  18.987  1.00  0.96           C  
ATOM   1255  C   TYR A  80      -0.503   3.331  19.170  1.00  0.96           C  
ATOM   1256  O   TYR A  80       0.115   4.230  19.751  1.00  0.96           O  
ATOM   1257  CB  TYR A  80       0.729   1.774  17.599  1.00  0.96           C  
ATOM   1258  CG  TYR A  80       1.560   0.520  17.526  1.00  0.96           C  
ATOM   1259  CD1 TYR A  80       1.808  -0.107  16.310  1.00  0.96           C  
ATOM   1260  CD2 TYR A  80       2.054  -0.029  18.706  1.00  0.96           C  
ATOM   1261  CE1 TYR A  80       2.560  -1.269  16.287  1.00  0.96           C  
ATOM   1262  CE2 TYR A  80       2.794  -1.181  18.677  1.00  0.96           C  
ATOM   1263  CZ  TYR A  80       3.048  -1.807  17.483  1.00  0.96           C  
ATOM   1264  OH  TYR A  80       3.789  -2.972  17.474  1.00  0.96           O  
ATOM   1265  H   TYR A  80      -1.131   0.261  18.499  1.00  0.96           H  
ATOM   1266  HA  TYR A  80       0.921   1.859  19.720  1.00  0.96           H  
ATOM   1267 1HB  TYR A  80      -0.051   1.718  16.850  1.00  0.96           H  
ATOM   1268 2HB  TYR A  80       1.362   2.625  17.357  1.00  0.96           H  
ATOM   1269  HD1 TYR A  80       1.415   0.316  15.387  1.00  0.96           H  
ATOM   1270  HD2 TYR A  80       1.853   0.456  19.658  1.00  0.96           H  
ATOM   1271  HE1 TYR A  80       2.761  -1.778  15.343  1.00  0.96           H  
ATOM   1272  HE2 TYR A  80       3.173  -1.607  19.601  1.00  0.96           H  
ATOM   1273  HH  TYR A  80       3.488  -3.550  16.734  1.00  0.96           H  
ATOM   1274  N   ILE A  81      -1.750   3.472  18.716  1.00  0.99           N  
ATOM   1275  CA  ILE A  81      -2.513   4.704  18.881  1.00  0.99           C  
ATOM   1276  C   ILE A  81      -2.738   5.006  20.354  1.00  0.99           C  
ATOM   1277  O   ILE A  81      -2.532   6.142  20.782  1.00  0.99           O  
ATOM   1278  CB  ILE A  81      -3.833   4.612  18.109  1.00  0.99           C  
ATOM   1279  CG1 ILE A  81      -3.513   4.639  16.599  1.00  0.99           C  
ATOM   1280  CG2 ILE A  81      -4.836   5.672  18.553  1.00  0.99           C  
ATOM   1281  CD1 ILE A  81      -4.653   4.261  15.750  1.00  0.99           C  
ATOM   1282  H   ILE A  81      -2.174   2.683  18.223  1.00  0.99           H  
ATOM   1283  HA  ILE A  81      -1.938   5.522  18.453  1.00  0.99           H  
ATOM   1284  HB  ILE A  81      -4.273   3.645  18.298  1.00  0.99           H  
ATOM   1285 1HG1 ILE A  81      -3.200   5.643  16.320  1.00  0.99           H  
ATOM   1286 2HG1 ILE A  81      -2.691   3.952  16.398  1.00  0.99           H  
ATOM   1287 1HG2 ILE A  81      -5.760   5.550  17.996  1.00  0.99           H  
ATOM   1288 2HG2 ILE A  81      -5.036   5.554  19.619  1.00  0.99           H  
ATOM   1289 3HG2 ILE A  81      -4.450   6.639  18.383  1.00  0.99           H  
ATOM   1290 1HD1 ILE A  81      -4.373   4.298  14.710  1.00  0.99           H  
ATOM   1291 2HD1 ILE A  81      -4.939   3.258  16.005  1.00  0.99           H  
ATOM   1292 3HD1 ILE A  81      -5.476   4.935  15.925  1.00  0.99           H  
ATOM   1293  N   GLU A  82      -3.135   3.998  21.142  1.00  1.03           N  
ATOM   1294  CA  GLU A  82      -3.308   4.203  22.579  1.00  1.03           C  
ATOM   1295  C   GLU A  82      -1.996   4.671  23.191  1.00  1.03           C  
ATOM   1296  O   GLU A  82      -1.970   5.594  24.011  1.00  1.03           O  
ATOM   1297  CB  GLU A  82      -3.788   2.929  23.281  1.00  1.03           C  
ATOM   1298  CG  GLU A  82      -3.969   3.100  24.801  1.00  1.03           C  
ATOM   1299  CD  GLU A  82      -4.525   1.876  25.520  1.00  1.03           C  
ATOM   1300  OE1 GLU A  82      -4.922   0.936  24.873  1.00  1.03           O  
ATOM   1301  OE2 GLU A  82      -4.520   1.890  26.737  1.00  1.03           O  
ATOM   1302  H   GLU A  82      -3.315   3.084  20.730  1.00  1.03           H  
ATOM   1303  HA  GLU A  82      -4.054   4.982  22.729  1.00  1.03           H  
ATOM   1304 1HB  GLU A  82      -4.738   2.613  22.849  1.00  1.03           H  
ATOM   1305 2HB  GLU A  82      -3.069   2.128  23.110  1.00  1.03           H  
ATOM   1306 1HG  GLU A  82      -2.995   3.342  25.228  1.00  1.03           H  
ATOM   1307 2HG  GLU A  82      -4.627   3.952  24.980  1.00  1.03           H  
ATOM   1308  N   GLY A  83      -0.892   4.055  22.760  1.00  1.11           N  
ATOM   1309  CA  GLY A  83       0.433   4.424  23.220  1.00  1.11           C  
ATOM   1310  C   GLY A  83       0.652   5.909  22.984  1.00  1.11           C  
ATOM   1311  O   GLY A  83       0.967   6.652  23.918  1.00  1.11           O  
ATOM   1312  H   GLY A  83      -0.982   3.281  22.102  1.00  1.11           H  
ATOM   1313 1HA  GLY A  83       0.537   4.189  24.278  1.00  1.11           H  
ATOM   1314 2HA  GLY A  83       1.178   3.846  22.671  1.00  1.11           H  
ATOM   1315  N   ILE A  84       0.438   6.352  21.745  1.00  1.20           N  
ATOM   1316  CA  ILE A  84       0.625   7.755  21.414  1.00  1.20           C  
ATOM   1317  C   ILE A  84      -0.278   8.669  22.225  1.00  1.20           C  
ATOM   1318  O   ILE A  84       0.173   9.718  22.690  1.00  1.20           O  
ATOM   1319  CB  ILE A  84       0.379   8.059  19.934  1.00  1.20           C  
ATOM   1320  CG1 ILE A  84       1.472   7.448  19.050  1.00  1.20           C  
ATOM   1321  CG2 ILE A  84       0.321   9.570  19.778  1.00  1.20           C  
ATOM   1322  CD1 ILE A  84       1.136   7.500  17.557  1.00  1.20           C  
ATOM   1323  H   ILE A  84       0.171   5.683  21.020  1.00  1.20           H  
ATOM   1324  HA  ILE A  84       1.654   8.017  21.638  1.00  1.20           H  
ATOM   1325  HB  ILE A  84      -0.566   7.618  19.617  1.00  1.20           H  
ATOM   1326 1HG1 ILE A  84       2.409   7.977  19.219  1.00  1.20           H  
ATOM   1327 2HG1 ILE A  84       1.606   6.402  19.336  1.00  1.20           H  
ATOM   1328 1HG2 ILE A  84       0.149   9.834  18.744  1.00  1.20           H  
ATOM   1329 2HG2 ILE A  84      -0.484   9.971  20.390  1.00  1.20           H  
ATOM   1330 3HG2 ILE A  84       1.249   9.985  20.108  1.00  1.20           H  
ATOM   1331 1HD1 ILE A  84       1.942   7.044  16.985  1.00  1.20           H  
ATOM   1332 2HD1 ILE A  84       0.210   6.956  17.376  1.00  1.20           H  
ATOM   1333 3HD1 ILE A  84       1.017   8.537  17.245  1.00  1.20           H  
ATOM   1334  N   GLN A  85      -1.545   8.299  22.392  1.00  1.33           N  
ATOM   1335  CA  GLN A  85      -2.451   9.148  23.146  1.00  1.33           C  
ATOM   1336  C   GLN A  85      -1.967   9.304  24.580  1.00  1.33           C  
ATOM   1337  O   GLN A  85      -1.973  10.412  25.122  1.00  1.33           O  
ATOM   1338  CB  GLN A  85      -3.847   8.534  23.146  1.00  1.33           C  
ATOM   1339  CG  GLN A  85      -4.529   8.574  21.805  1.00  1.33           C  
ATOM   1340  CD  GLN A  85      -5.819   7.778  21.754  1.00  1.33           C  
ATOM   1341  OE1 GLN A  85      -5.995   6.807  22.493  1.00  1.33           O  
ATOM   1342  NE2 GLN A  85      -6.739   8.179  20.882  1.00  1.33           N  
ATOM   1343  H   GLN A  85      -1.879   7.428  21.979  1.00  1.33           H  
ATOM   1344  HA  GLN A  85      -2.483  10.129  22.677  1.00  1.33           H  
ATOM   1345 1HB  GLN A  85      -3.779   7.491  23.457  1.00  1.33           H  
ATOM   1346 2HB  GLN A  85      -4.473   9.053  23.868  1.00  1.33           H  
ATOM   1347 1HG  GLN A  85      -4.742   9.606  21.537  1.00  1.33           H  
ATOM   1348 2HG  GLN A  85      -3.845   8.143  21.100  1.00  1.33           H  
ATOM   1349 1HE2 GLN A  85      -7.608   7.687  20.816  1.00  1.33           H  
ATOM   1350 2HE2 GLN A  85      -6.579   8.978  20.305  1.00  1.33           H  
ATOM   1351  N   ARG A  86      -1.486   8.215  25.183  1.00  1.48           N  
ATOM   1352  CA  ARG A  86      -0.981   8.300  26.542  1.00  1.48           C  
ATOM   1353  C   ARG A  86       0.266   9.174  26.600  1.00  1.48           C  
ATOM   1354  O   ARG A  86       0.425   9.970  27.527  1.00  1.48           O  
ATOM   1355  CB  ARG A  86      -0.704   6.912  27.095  1.00  1.48           C  
ATOM   1356  CG  ARG A  86      -1.975   6.106  27.414  1.00  1.48           C  
ATOM   1357  CD  ARG A  86      -1.671   4.758  27.957  1.00  1.48           C  
ATOM   1358  NE  ARG A  86      -2.889   3.990  28.231  1.00  1.48           N  
ATOM   1359  CZ  ARG A  86      -3.623   4.071  29.347  1.00  1.48           C  
ATOM   1360  NH1 ARG A  86      -3.292   4.885  30.330  1.00  1.48           N  
ATOM   1361  NH2 ARG A  86      -4.686   3.308  29.428  1.00  1.48           N  
ATOM   1362  H   ARG A  86      -1.500   7.314  24.701  1.00  1.48           H  
ATOM   1363  HA  ARG A  86      -1.750   8.757  27.164  1.00  1.48           H  
ATOM   1364 1HB  ARG A  86      -0.132   6.343  26.360  1.00  1.48           H  
ATOM   1365 2HB  ARG A  86      -0.104   6.985  28.001  1.00  1.48           H  
ATOM   1366 1HG  ARG A  86      -2.574   6.644  28.147  1.00  1.48           H  
ATOM   1367 2HG  ARG A  86      -2.556   5.976  26.498  1.00  1.48           H  
ATOM   1368 1HD  ARG A  86      -1.081   4.205  27.225  1.00  1.48           H  
ATOM   1369 2HD  ARG A  86      -1.110   4.852  28.884  1.00  1.48           H  
ATOM   1370  HE  ARG A  86      -3.234   3.325  27.523  1.00  1.48           H  
ATOM   1371 1HH1 ARG A  86      -2.470   5.466  30.250  1.00  1.48           H  
ATOM   1372 2HH1 ARG A  86      -3.862   4.929  31.162  1.00  1.48           H  
ATOM   1373 1HH2 ARG A  86      -4.893   2.688  28.629  1.00  1.48           H  
ATOM   1374 2HH2 ARG A  86      -5.275   3.326  30.244  1.00  1.48           H  
ATOM   1375  N   LEU A  87       1.136   9.065  25.592  1.00  1.64           N  
ATOM   1376  CA  LEU A  87       2.336   9.888  25.570  1.00  1.64           C  
ATOM   1377  C   LEU A  87       1.970  11.355  25.432  1.00  1.64           C  
ATOM   1378  O   LEU A  87       2.588  12.215  26.065  1.00  1.64           O  
ATOM   1379  CB  LEU A  87       3.251   9.472  24.421  1.00  1.64           C  
ATOM   1380  CG  LEU A  87       3.906   8.099  24.573  1.00  1.64           C  
ATOM   1381  CD1 LEU A  87       4.621   7.734  23.279  1.00  1.64           C  
ATOM   1382  CD2 LEU A  87       4.866   8.136  25.748  1.00  1.64           C  
ATOM   1383  H   LEU A  87       0.972   8.381  24.852  1.00  1.64           H  
ATOM   1384  HA  LEU A  87       2.868   9.750  26.509  1.00  1.64           H  
ATOM   1385 1HB  LEU A  87       2.664   9.458  23.505  1.00  1.64           H  
ATOM   1386 2HB  LEU A  87       4.038  10.214  24.313  1.00  1.64           H  
ATOM   1387  HG  LEU A  87       3.147   7.351  24.764  1.00  1.64           H  
ATOM   1388 1HD1 LEU A  87       5.081   6.752  23.384  1.00  1.64           H  
ATOM   1389 2HD1 LEU A  87       3.901   7.711  22.463  1.00  1.64           H  
ATOM   1390 3HD1 LEU A  87       5.390   8.473  23.065  1.00  1.64           H  
ATOM   1391 1HD2 LEU A  87       5.330   7.157  25.866  1.00  1.64           H  
ATOM   1392 2HD2 LEU A  87       5.637   8.884  25.566  1.00  1.64           H  
ATOM   1393 3HD2 LEU A  87       4.318   8.391  26.657  1.00  1.64           H  
ATOM   1394  N   ALA A  88       0.944  11.652  24.625  1.00  1.79           N  
ATOM   1395  CA  ALA A  88       0.501  13.025  24.460  1.00  1.79           C  
ATOM   1396  C   ALA A  88       0.050  13.579  25.802  1.00  1.79           C  
ATOM   1397  O   ALA A  88       0.417  14.694  26.167  1.00  1.79           O  
ATOM   1398  CB  ALA A  88      -0.632  13.099  23.453  1.00  1.79           C  
ATOM   1399  H   ALA A  88       0.483  10.909  24.100  1.00  1.79           H  
ATOM   1400  HA  ALA A  88       1.342  13.620  24.107  1.00  1.79           H  
ATOM   1401 1HB  ALA A  88      -0.949  14.132  23.333  1.00  1.79           H  
ATOM   1402 2HB  ALA A  88      -0.290  12.706  22.494  1.00  1.79           H  
ATOM   1403 3HB  ALA A  88      -1.468  12.505  23.809  1.00  1.79           H  
ATOM   1404  N   VAL A  89      -0.662  12.760  26.581  1.00  1.92           N  
ATOM   1405  CA  VAL A  89      -1.119  13.187  27.897  1.00  1.92           C  
ATOM   1406  C   VAL A  89       0.057  13.432  28.829  1.00  1.92           C  
ATOM   1407  O   VAL A  89       0.080  14.430  29.559  1.00  1.92           O  
ATOM   1408  CB  VAL A  89      -2.071  12.156  28.519  1.00  1.92           C  
ATOM   1409  CG1 VAL A  89      -2.361  12.535  29.955  1.00  1.92           C  
ATOM   1410  CG2 VAL A  89      -3.354  12.119  27.713  1.00  1.92           C  
ATOM   1411  H   VAL A  89      -0.935  11.842  26.223  1.00  1.92           H  
ATOM   1412  HA  VAL A  89      -1.668  14.122  27.778  1.00  1.92           H  
ATOM   1413  HB  VAL A  89      -1.599  11.174  28.515  1.00  1.92           H  
ATOM   1414 1HG1 VAL A  89      -3.031  11.800  30.397  1.00  1.92           H  
ATOM   1415 2HG1 VAL A  89      -1.431  12.556  30.507  1.00  1.92           H  
ATOM   1416 3HG1 VAL A  89      -2.827  13.520  29.984  1.00  1.92           H  
ATOM   1417 1HG2 VAL A  89      -4.035  11.388  28.144  1.00  1.92           H  
ATOM   1418 2HG2 VAL A  89      -3.816  13.106  27.729  1.00  1.92           H  
ATOM   1419 3HG2 VAL A  89      -3.132  11.846  26.691  1.00  1.92           H  
ATOM   1420  N   GLU A  90       1.043  12.539  28.820  1.00  2.04           N  
ATOM   1421  CA  GLU A  90       2.187  12.749  29.691  1.00  2.04           C  
ATOM   1422  C   GLU A  90       2.917  14.030  29.285  1.00  2.04           C  
ATOM   1423  O   GLU A  90       3.349  14.803  30.146  1.00  2.04           O  
ATOM   1424  CB  GLU A  90       3.139  11.549  29.642  1.00  2.04           C  
ATOM   1425  CG  GLU A  90       2.609  10.241  30.284  1.00  2.04           C  
ATOM   1426  CD  GLU A  90       2.418  10.314  31.793  1.00  2.04           C  
ATOM   1427  OE1 GLU A  90       3.337  10.698  32.473  1.00  2.04           O  
ATOM   1428  OE2 GLU A  90       1.342   9.984  32.268  1.00  2.04           O  
ATOM   1429  H   GLU A  90       0.983  11.713  28.218  1.00  2.04           H  
ATOM   1430  HA  GLU A  90       1.829  12.872  30.711  1.00  2.04           H  
ATOM   1431 1HB  GLU A  90       3.369  11.325  28.599  1.00  2.04           H  
ATOM   1432 2HB  GLU A  90       4.076  11.808  30.133  1.00  2.04           H  
ATOM   1433 1HG  GLU A  90       1.650  10.005  29.827  1.00  2.04           H  
ATOM   1434 2HG  GLU A  90       3.299   9.433  30.046  1.00  2.04           H  
ATOM   1435  N   ALA A  91       3.019  14.287  27.974  1.00  2.13           N  
ATOM   1436  CA  ALA A  91       3.656  15.506  27.509  1.00  2.13           C  
ATOM   1437  C   ALA A  91       2.882  16.725  27.983  1.00  2.13           C  
ATOM   1438  O   ALA A  91       3.486  17.705  28.410  1.00  2.13           O  
ATOM   1439  CB  ALA A  91       3.766  15.513  26.007  1.00  2.13           C  
ATOM   1440  H   ALA A  91       2.666  13.613  27.295  1.00  2.13           H  
ATOM   1441  HA  ALA A  91       4.657  15.554  27.940  1.00  2.13           H  
ATOM   1442 1HB  ALA A  91       4.260  16.426  25.675  1.00  2.13           H  
ATOM   1443 2HB  ALA A  91       4.338  14.647  25.681  1.00  2.13           H  
ATOM   1444 3HB  ALA A  91       2.778  15.460  25.586  1.00  2.13           H  
ATOM   1445  N   GLU A  92       1.542  16.660  27.950  1.00  2.21           N  
ATOM   1446  CA  GLU A  92       0.757  17.799  28.409  1.00  2.21           C  
ATOM   1447  C   GLU A  92       1.004  18.040  29.887  1.00  2.21           C  
ATOM   1448  O   GLU A  92       1.138  19.189  30.319  1.00  2.21           O  
ATOM   1449  CB  GLU A  92      -0.742  17.593  28.142  1.00  2.21           C  
ATOM   1450  CG  GLU A  92      -1.135  17.678  26.668  1.00  2.21           C  
ATOM   1451  CD  GLU A  92      -2.605  17.413  26.410  1.00  2.21           C  
ATOM   1452  OE1 GLU A  92      -3.307  17.057  27.328  1.00  2.21           O  
ATOM   1453  OE2 GLU A  92      -3.025  17.578  25.288  1.00  2.21           O  
ATOM   1454  H   GLU A  92       1.080  15.838  27.567  1.00  2.21           H  
ATOM   1455  HA  GLU A  92       1.070  18.679  27.869  1.00  2.21           H  
ATOM   1456 1HB  GLU A  92      -1.044  16.614  28.510  1.00  2.21           H  
ATOM   1457 2HB  GLU A  92      -1.315  18.343  28.687  1.00  2.21           H  
ATOM   1458 1HG  GLU A  92      -0.880  18.669  26.294  1.00  2.21           H  
ATOM   1459 2HG  GLU A  92      -0.544  16.963  26.124  1.00  2.21           H  
ATOM   1460  N   LYS A  93       1.127  16.971  30.670  1.00  2.30           N  
ATOM   1461  CA  LYS A  93       1.403  17.156  32.082  1.00  2.30           C  
ATOM   1462  C   LYS A  93       2.772  17.814  32.278  1.00  2.30           C  
ATOM   1463  O   LYS A  93       2.906  18.725  33.099  1.00  2.30           O  
ATOM   1464  CB  LYS A  93       1.288  15.833  32.839  1.00  2.30           C  
ATOM   1465  CG  LYS A  93      -0.158  15.330  32.979  1.00  2.30           C  
ATOM   1466  CD  LYS A  93      -0.260  14.150  33.933  1.00  2.30           C  
ATOM   1467  CE  LYS A  93       0.352  12.916  33.323  1.00  2.30           C  
ATOM   1468  NZ  LYS A  93       0.157  11.700  34.161  1.00  2.30           N  
ATOM   1469  H   LYS A  93       0.992  16.035  30.279  1.00  2.30           H  
ATOM   1470  HA  LYS A  93       0.653  17.833  32.488  1.00  2.30           H  
ATOM   1471 1HB  LYS A  93       1.857  15.068  32.307  1.00  2.30           H  
ATOM   1472 2HB  LYS A  93       1.722  15.938  33.831  1.00  2.30           H  
ATOM   1473 1HG  LYS A  93      -0.789  16.141  33.341  1.00  2.30           H  
ATOM   1474 2HG  LYS A  93      -0.521  15.024  31.997  1.00  2.30           H  
ATOM   1475 1HD  LYS A  93       0.253  14.384  34.866  1.00  2.30           H  
ATOM   1476 2HD  LYS A  93      -1.309  13.953  34.152  1.00  2.30           H  
ATOM   1477 1HE  LYS A  93      -0.097  12.748  32.354  1.00  2.30           H  
ATOM   1478 2HE  LYS A  93       1.421  13.079  33.189  1.00  2.30           H  
ATOM   1479 1HZ  LYS A  93       0.603  10.922  33.650  1.00  2.30           H  
ATOM   1480 2HZ  LYS A  93       0.591  11.816  35.058  1.00  2.30           H  
ATOM   1481 3HZ  LYS A  93      -0.822  11.511  34.279  1.00  2.30           H  
ATOM   1482  N   LEU A  94       3.776  17.417  31.478  1.00  2.42           N  
ATOM   1483  CA  LEU A  94       5.091  18.053  31.590  1.00  2.42           C  
ATOM   1484  C   LEU A  94       5.027  19.517  31.195  1.00  2.42           C  
ATOM   1485  O   LEU A  94       5.652  20.375  31.831  1.00  2.42           O  
ATOM   1486  CB  LEU A  94       6.125  17.388  30.675  1.00  2.42           C  
ATOM   1487  CG  LEU A  94       6.578  16.000  31.024  1.00  2.42           C  
ATOM   1488  CD1 LEU A  94       7.473  15.488  29.898  1.00  2.42           C  
ATOM   1489  CD2 LEU A  94       7.320  16.037  32.350  1.00  2.42           C  
ATOM   1490  H   LEU A  94       3.625  16.652  30.819  1.00  2.42           H  
ATOM   1491  HA  LEU A  94       5.423  17.983  32.624  1.00  2.42           H  
ATOM   1492 1HB  LEU A  94       5.707  17.345  29.672  1.00  2.42           H  
ATOM   1493 2HB  LEU A  94       7.003  18.021  30.644  1.00  2.42           H  
ATOM   1494  HG  LEU A  94       5.712  15.338  31.104  1.00  2.42           H  
ATOM   1495 1HD1 LEU A  94       7.807  14.478  30.128  1.00  2.42           H  
ATOM   1496 2HD1 LEU A  94       6.911  15.481  28.966  1.00  2.42           H  
ATOM   1497 3HD1 LEU A  94       8.337  16.142  29.793  1.00  2.42           H  
ATOM   1498 1HD2 LEU A  94       7.653  15.032  32.607  1.00  2.42           H  
ATOM   1499 2HD2 LEU A  94       8.181  16.694  32.271  1.00  2.42           H  
ATOM   1500 3HD2 LEU A  94       6.651  16.409  33.127  1.00  2.42           H  
ATOM   1501  N   LEU A  95       4.249  19.824  30.155  1.00  2.58           N  
ATOM   1502  CA  LEU A  95       4.151  21.200  29.711  1.00  2.58           C  
ATOM   1503  C   LEU A  95       3.533  22.054  30.813  1.00  2.58           C  
ATOM   1504  O   LEU A  95       4.034  23.132  31.133  1.00  2.58           O  
ATOM   1505  CB  LEU A  95       3.268  21.296  28.443  1.00  2.58           C  
ATOM   1506  CG  LEU A  95       3.833  20.702  27.110  1.00  2.58           C  
ATOM   1507  CD1 LEU A  95       2.752  20.676  26.032  1.00  2.58           C  
ATOM   1508  CD2 LEU A  95       4.938  21.530  26.654  1.00  2.58           C  
ATOM   1509  H   LEU A  95       3.751  19.085  29.656  1.00  2.58           H  
ATOM   1510  HA  LEU A  95       5.152  21.563  29.493  1.00  2.58           H  
ATOM   1511 1HB  LEU A  95       2.323  20.789  28.653  1.00  2.58           H  
ATOM   1512 2HB  LEU A  95       3.048  22.340  28.269  1.00  2.58           H  
ATOM   1513  HG  LEU A  95       4.182  19.693  27.270  1.00  2.58           H  
ATOM   1514 1HD1 LEU A  95       3.169  20.267  25.112  1.00  2.58           H  
ATOM   1515 2HD1 LEU A  95       1.928  20.060  26.354  1.00  2.58           H  
ATOM   1516 3HD1 LEU A  95       2.398  21.686  25.851  1.00  2.58           H  
ATOM   1517 1HD2 LEU A  95       5.310  21.126  25.731  1.00  2.58           H  
ATOM   1518 2HD2 LEU A  95       4.600  22.547  26.484  1.00  2.58           H  
ATOM   1519 3HD2 LEU A  95       5.709  21.520  27.403  1.00  2.58           H  
ATOM   1520  N   ASP A  96       2.486  21.546  31.452  1.00  2.77           N  
ATOM   1521  CA  ASP A  96       1.820  22.338  32.469  1.00  2.77           C  
ATOM   1522  C   ASP A  96       2.628  22.466  33.755  1.00  2.77           C  
ATOM   1523  O   ASP A  96       2.669  23.541  34.359  1.00  2.77           O  
ATOM   1524  CB  ASP A  96       0.427  21.783  32.727  1.00  2.77           C  
ATOM   1525  CG  ASP A  96      -0.527  22.056  31.533  1.00  2.77           C  
ATOM   1526  OD1 ASP A  96      -0.175  22.851  30.658  1.00  2.77           O  
ATOM   1527  OD2 ASP A  96      -1.593  21.495  31.516  1.00  2.77           O  
ATOM   1528  H   ASP A  96       2.115  20.632  31.187  1.00  2.77           H  
ATOM   1529  HA  ASP A  96       1.689  23.340  32.073  1.00  2.77           H  
ATOM   1530 1HB  ASP A  96       0.498  20.699  32.876  1.00  2.77           H  
ATOM   1531 2HB  ASP A  96       0.013  22.216  33.634  1.00  2.77           H  
ATOM   1532  N   LYS A  97       3.312  21.400  34.174  1.00  3.01           N  
ATOM   1533  CA  LYS A  97       4.097  21.512  35.397  1.00  3.01           C  
ATOM   1534  C   LYS A  97       5.220  22.519  35.219  1.00  3.01           C  
ATOM   1535  O   LYS A  97       5.547  23.267  36.138  1.00  3.01           O  
ATOM   1536  CB  LYS A  97       4.680  20.162  35.804  1.00  3.01           C  
ATOM   1537  CG  LYS A  97       3.661  19.157  36.337  1.00  3.01           C  
ATOM   1538  CD  LYS A  97       4.333  17.840  36.689  1.00  3.01           C  
ATOM   1539  CE  LYS A  97       3.335  16.825  37.219  1.00  3.01           C  
ATOM   1540  NZ  LYS A  97       3.995  15.534  37.568  1.00  3.01           N  
ATOM   1541  H   LYS A  97       3.266  20.514  33.669  1.00  3.01           H  
ATOM   1542  HA  LYS A  97       3.449  21.871  36.197  1.00  3.01           H  
ATOM   1543 1HB  LYS A  97       5.162  19.707  34.932  1.00  3.01           H  
ATOM   1544 2HB  LYS A  97       5.444  20.309  36.562  1.00  3.01           H  
ATOM   1545 1HG  LYS A  97       3.187  19.559  37.231  1.00  3.01           H  
ATOM   1546 2HG  LYS A  97       2.889  18.979  35.592  1.00  3.01           H  
ATOM   1547 1HD  LYS A  97       4.807  17.432  35.795  1.00  3.01           H  
ATOM   1548 2HD  LYS A  97       5.100  18.013  37.443  1.00  3.01           H  
ATOM   1549 1HE  LYS A  97       2.851  17.228  38.106  1.00  3.01           H  
ATOM   1550 2HE  LYS A  97       2.578  16.639  36.455  1.00  3.01           H  
ATOM   1551 1HZ  LYS A  97       3.306  14.884  37.915  1.00  3.01           H  
ATOM   1552 2HZ  LYS A  97       4.439  15.150  36.746  1.00  3.01           H  
ATOM   1553 3HZ  LYS A  97       4.692  15.695  38.282  1.00  3.01           H  
ATOM   1554  N   ALA A  98       5.842  22.522  34.042  1.00  3.26           N  
ATOM   1555  CA  ALA A  98       6.902  23.472  33.753  1.00  3.26           C  
ATOM   1556  C   ALA A  98       6.381  24.922  33.720  1.00  3.26           C  
ATOM   1557  O   ALA A  98       7.078  25.838  34.160  1.00  3.26           O  
ATOM   1558  CB  ALA A  98       7.560  23.099  32.452  1.00  3.26           C  
ATOM   1559  H   ALA A  98       5.574  21.855  33.313  1.00  3.26           H  
ATOM   1560  HA  ALA A  98       7.639  23.407  34.549  1.00  3.26           H  
ATOM   1561 1HB  ALA A  98       8.358  23.779  32.247  1.00  3.26           H  
ATOM   1562 2HB  ALA A  98       7.946  22.084  32.519  1.00  3.26           H  
ATOM   1563 3HB  ALA A  98       6.828  23.143  31.693  1.00  3.26           H  
ATOM   1564  N   LYS A  99       5.157  25.134  33.207  1.00  3.51           N  
ATOM   1565  CA  LYS A  99       4.572  26.482  33.123  1.00  3.51           C  
ATOM   1566  C   LYS A  99       4.209  27.108  34.473  1.00  3.51           C  
ATOM   1567  O   LYS A  99       4.415  28.312  34.664  1.00  3.51           O  
ATOM   1568  CB  LYS A  99       3.282  26.446  32.304  1.00  3.51           C  
ATOM   1569  CG  LYS A  99       3.432  26.225  30.820  1.00  3.51           C  
ATOM   1570  CD  LYS A  99       2.058  26.041  30.204  1.00  3.51           C  
ATOM   1571  CE  LYS A  99       2.115  25.632  28.760  1.00  3.51           C  
ATOM   1572  NZ  LYS A  99       0.741  25.325  28.248  1.00  3.51           N  
ATOM   1573  H   LYS A  99       4.632  24.348  32.823  1.00  3.51           H  
ATOM   1574  HA  LYS A  99       5.291  27.130  32.631  1.00  3.51           H  
ATOM   1575 1HB  LYS A  99       2.647  25.645  32.683  1.00  3.51           H  
ATOM   1576 2HB  LYS A  99       2.741  27.379  32.449  1.00  3.51           H  
ATOM   1577 1HG  LYS A  99       3.889  27.107  30.377  1.00  3.51           H  
ATOM   1578 2HG  LYS A  99       4.055  25.390  30.613  1.00  3.51           H  
ATOM   1579 1HD  LYS A  99       1.517  25.270  30.755  1.00  3.51           H  
ATOM   1580 2HD  LYS A  99       1.500  26.971  30.281  1.00  3.51           H  
ATOM   1581 1HE  LYS A  99       2.549  26.435  28.167  1.00  3.51           H  
ATOM   1582 2HE  LYS A  99       2.738  24.743  28.662  1.00  3.51           H  
ATOM   1583 1HZ  LYS A  99       0.784  25.043  27.283  1.00  3.51           H  
ATOM   1584 2HZ  LYS A  99       0.343  24.557  28.817  1.00  3.51           H  
ATOM   1585 3HZ  LYS A  99       0.158  26.142  28.334  1.00  3.51           H  
ATOM   1586  N   GLU A 100       3.657  26.311  35.393  1.00  3.74           N  
ATOM   1587  CA  GLU A 100       3.215  26.841  36.687  1.00  3.74           C  
ATOM   1588  C   GLU A 100       3.216  25.786  37.794  1.00  3.74           C  
ATOM   1589  O   GLU A 100       3.959  25.924  38.768  1.00  3.74           O  
ATOM   1590  OXT GLU A 100       2.245  25.036  37.886  1.00  3.74           O  
ATOM   1591  CB  GLU A 100       1.806  27.454  36.556  1.00  3.74           C  
ATOM   1592  CG  GLU A 100       1.259  28.111  37.836  1.00  3.74           C  
ATOM   1593  CD  GLU A 100      -0.099  28.789  37.650  1.00  3.74           C  
ATOM   1594  OE1 GLU A 100      -0.613  28.777  36.555  1.00  3.74           O  
ATOM   1595  OE2 GLU A 100      -0.610  29.317  38.611  1.00  3.74           O  
ATOM   1596  H   GLU A 100       3.509  25.322  35.166  1.00  3.74           H  
ATOM   1597  HA  GLU A 100       3.908  27.629  36.982  1.00  3.74           H  
ATOM   1598 1HB  GLU A 100       1.814  28.213  35.773  1.00  3.74           H  
ATOM   1599 2HB  GLU A 100       1.101  26.681  36.252  1.00  3.74           H  
ATOM   1600 1HG  GLU A 100       1.162  27.346  38.607  1.00  3.74           H  
ATOM   1601 2HG  GLU A 100       1.978  28.849  38.187  1.00  3.74           H  
TER    1602
ENDMDL

REMARK ID 640750 MODEL 4 0055-NEM01-2
PFRMAT TS
TARGET 0055-NEM01-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.502  -0.314  -3.288  1.00  6.98           N  
ATOM      2  CA  GLY A   1       3.746  -0.694  -2.098  1.00  6.98           C  
ATOM      3  C   GLY A   1       3.779   0.411  -1.053  1.00  6.98           C  
ATOM      4  O   GLY A   1       2.747   0.771  -0.477  1.00  6.98           O  
ATOM      5  H   GLY A   1       4.569  -0.969  -4.055  1.00  6.98           H  
ATOM      6 1HA  GLY A   1       2.713  -0.908  -2.375  1.00  6.98           H  
ATOM      7 2HA  GLY A   1       4.163  -1.610  -1.679  1.00  6.98           H  
ATOM      8  N   SER A   2       4.966   0.970  -0.838  1.00  6.43           N  
ATOM      9  CA  SER A   2       5.158   2.029   0.150  1.00  6.43           C  
ATOM     10  C   SER A   2       4.317   3.259  -0.155  1.00  6.43           C  
ATOM     11  O   SER A   2       3.775   3.883   0.756  1.00  6.43           O  
ATOM     12  CB  SER A   2       6.614   2.432   0.223  1.00  6.43           C  
ATOM     13  OG  SER A   2       7.407   1.386   0.723  1.00  6.43           O  
ATOM     14  H   SER A   2       5.755   0.631  -1.373  1.00  6.43           H  
ATOM     15  HA  SER A   2       4.857   1.644   1.125  1.00  6.43           H  
ATOM     16 1HB  SER A   2       6.962   2.715  -0.770  1.00  6.43           H  
ATOM     17 2HB  SER A   2       6.714   3.308   0.864  1.00  6.43           H  
ATOM     18  HG  SER A   2       8.303   1.734   0.776  1.00  6.43           H  
ATOM     19  N   ASP A   3       4.186   3.618  -1.433  1.00  5.83           N  
ATOM     20  CA  ASP A   3       3.397   4.802  -1.745  1.00  5.83           C  
ATOM     21  C   ASP A   3       1.960   4.600  -1.291  1.00  5.83           C  
ATOM     22  O   ASP A   3       1.357   5.500  -0.712  1.00  5.83           O  
ATOM     23  CB  ASP A   3       3.407   5.093  -3.245  1.00  5.83           C  
ATOM     24  CG  ASP A   3       4.755   5.594  -3.758  1.00  5.83           C  
ATOM     25  OD1 ASP A   3       5.591   5.950  -2.959  1.00  5.83           O  
ATOM     26  OD2 ASP A   3       4.936   5.608  -4.951  1.00  5.83           O  
ATOM     27  H   ASP A   3       4.633   3.079  -2.162  1.00  5.83           H  
ATOM     28  HA  ASP A   3       3.813   5.656  -1.210  1.00  5.83           H  
ATOM     29 1HB  ASP A   3       3.140   4.188  -3.790  1.00  5.83           H  
ATOM     30 2HB  ASP A   3       2.648   5.844  -3.470  1.00  5.83           H  
ATOM     31  N   LEU A   4       1.425   3.394  -1.499  1.00  5.23           N  
ATOM     32  CA  LEU A   4       0.055   3.120  -1.102  1.00  5.23           C  
ATOM     33  C   LEU A   4      -0.065   3.173   0.396  1.00  5.23           C  
ATOM     34  O   LEU A   4      -1.011   3.752   0.924  1.00  5.23           O  
ATOM     35  CB  LEU A   4      -0.457   1.785  -1.620  1.00  5.23           C  
ATOM     36  CG  LEU A   4      -1.902   1.504  -1.194  1.00  5.23           C  
ATOM     37  CD1 LEU A   4      -2.811   2.625  -1.726  1.00  5.23           C  
ATOM     38  CD2 LEU A   4      -2.343   0.151  -1.713  1.00  5.23           C  
ATOM     39  H   LEU A   4       1.976   2.669  -1.939  1.00  5.23           H  
ATOM     40  HA  LEU A   4      -0.584   3.888  -1.513  1.00  5.23           H  
ATOM     41 1HB  LEU A   4      -0.408   1.781  -2.706  1.00  5.23           H  
ATOM     42 2HB  LEU A   4       0.180   0.986  -1.234  1.00  5.23           H  
ATOM     43  HG  LEU A   4      -1.957   1.508  -0.113  1.00  5.23           H  
ATOM     44 1HD1 LEU A   4      -3.837   2.441  -1.408  1.00  5.23           H  
ATOM     45 2HD1 LEU A   4      -2.477   3.582  -1.329  1.00  5.23           H  
ATOM     46 3HD1 LEU A   4      -2.765   2.647  -2.813  1.00  5.23           H  
ATOM     47 1HD2 LEU A   4      -3.368  -0.043  -1.397  1.00  5.23           H  
ATOM     48 2HD2 LEU A   4      -2.290   0.142  -2.802  1.00  5.23           H  
ATOM     49 3HD2 LEU A   4      -1.685  -0.620  -1.311  1.00  5.23           H  
ATOM     50  N   LYS A   5       0.892   2.569   1.093  1.00  4.69           N  
ATOM     51  CA  LYS A   5       0.852   2.585   2.543  1.00  4.69           C  
ATOM     52  C   LYS A   5       0.739   4.024   3.034  1.00  4.69           C  
ATOM     53  O   LYS A   5      -0.148   4.347   3.828  1.00  4.69           O  
ATOM     54  CB  LYS A   5       2.117   1.938   3.112  1.00  4.69           C  
ATOM     55  CG  LYS A   5       2.196   1.871   4.640  1.00  4.69           C  
ATOM     56  CD  LYS A   5       3.493   1.180   5.084  1.00  4.69           C  
ATOM     57  CE  LYS A   5       3.549   0.978   6.601  1.00  4.69           C  
ATOM     58  NZ  LYS A   5       3.657   2.265   7.335  1.00  4.69           N  
ATOM     59  H   LYS A   5       1.648   2.088   0.602  1.00  4.69           H  
ATOM     60  HA  LYS A   5      -0.025   2.035   2.880  1.00  4.69           H  
ATOM     61 1HB  LYS A   5       2.215   0.926   2.716  1.00  4.69           H  
ATOM     62 2HB  LYS A   5       2.986   2.498   2.773  1.00  4.69           H  
ATOM     63 1HG  LYS A   5       2.175   2.888   5.050  1.00  4.69           H  
ATOM     64 2HG  LYS A   5       1.342   1.322   5.033  1.00  4.69           H  
ATOM     65 1HD  LYS A   5       3.574   0.210   4.592  1.00  4.69           H  
ATOM     66 2HD  LYS A   5       4.343   1.792   4.780  1.00  4.69           H  
ATOM     67 1HE  LYS A   5       2.646   0.464   6.926  1.00  4.69           H  
ATOM     68 2HE  LYS A   5       4.413   0.362   6.845  1.00  4.69           H  
ATOM     69 1HZ  LYS A   5       3.685   2.103   8.326  1.00  4.69           H  
ATOM     70 2HZ  LYS A   5       4.485   2.761   7.059  1.00  4.69           H  
ATOM     71 3HZ  LYS A   5       2.836   2.852   7.129  1.00  4.69           H  
ATOM     72  N   LEU A   6       1.603   4.901   2.520  1.00  4.24           N  
ATOM     73  CA  LEU A   6       1.600   6.290   2.953  1.00  4.24           C  
ATOM     74  C   LEU A   6       0.299   7.000   2.591  1.00  4.24           C  
ATOM     75  O   LEU A   6      -0.250   7.750   3.402  1.00  4.24           O  
ATOM     76  CB  LEU A   6       2.793   7.004   2.327  1.00  4.24           C  
ATOM     77  CG  LEU A   6       4.150   6.527   2.857  1.00  4.24           C  
ATOM     78  CD1 LEU A   6       5.262   7.165   2.048  1.00  4.24           C  
ATOM     79  CD2 LEU A   6       4.257   6.868   4.335  1.00  4.24           C  
ATOM     80  H   LEU A   6       2.296   4.584   1.838  1.00  4.24           H  
ATOM     81  HA  LEU A   6       1.711   6.308   4.037  1.00  4.24           H  
ATOM     82 1HB  LEU A   6       2.773   6.829   1.247  1.00  4.24           H  
ATOM     83 2HB  LEU A   6       2.704   8.073   2.511  1.00  4.24           H  
ATOM     84  HG  LEU A   6       4.227   5.446   2.734  1.00  4.24           H  
ATOM     85 1HD1 LEU A   6       6.226   6.815   2.416  1.00  4.24           H  
ATOM     86 2HD1 LEU A   6       5.149   6.884   0.998  1.00  4.24           H  
ATOM     87 3HD1 LEU A   6       5.208   8.247   2.144  1.00  4.24           H  
ATOM     88 1HD2 LEU A   6       5.215   6.521   4.721  1.00  4.24           H  
ATOM     89 2HD2 LEU A   6       4.182   7.947   4.469  1.00  4.24           H  
ATOM     90 3HD2 LEU A   6       3.446   6.377   4.884  1.00  4.24           H  
ATOM     91  N   LEU A   7      -0.241   6.721   1.407  1.00  3.88           N  
ATOM     92  CA  LEU A   7      -1.494   7.337   0.996  1.00  3.88           C  
ATOM     93  C   LEU A   7      -2.608   6.934   1.941  1.00  3.88           C  
ATOM     94  O   LEU A   7      -3.405   7.770   2.375  1.00  3.88           O  
ATOM     95  CB  LEU A   7      -1.806   6.887  -0.435  1.00  3.88           C  
ATOM     96  CG  LEU A   7      -0.897   7.494  -1.502  1.00  3.88           C  
ATOM     97  CD1 LEU A   7      -1.028   6.761  -2.808  1.00  3.88           C  
ATOM     98  CD2 LEU A   7      -1.320   8.873  -1.685  1.00  3.88           C  
ATOM     99  H   LEU A   7       0.244   6.100   0.759  1.00  3.88           H  
ATOM    100  HA  LEU A   7      -1.381   8.419   1.023  1.00  3.88           H  
ATOM    101 1HB  LEU A   7      -1.708   5.811  -0.486  1.00  3.88           H  
ATOM    102 2HB  LEU A   7      -2.833   7.151  -0.671  1.00  3.88           H  
ATOM    103  HG  LEU A   7       0.133   7.475  -1.175  1.00  3.88           H  
ATOM    104 1HD1 LEU A   7      -0.396   7.236  -3.557  1.00  3.88           H  
ATOM    105 2HD1 LEU A   7      -0.724   5.739  -2.687  1.00  3.88           H  
ATOM    106 3HD1 LEU A   7      -2.032   6.792  -3.118  1.00  3.88           H  
ATOM    107 1HD2 LEU A   7      -0.698   9.360  -2.434  1.00  3.88           H  
ATOM    108 2HD2 LEU A   7      -2.354   8.870  -2.010  1.00  3.88           H  
ATOM    109 3HD2 LEU A   7      -1.227   9.388  -0.732  1.00  3.88           H  
ATOM    110  N   LEU A   8      -2.630   5.661   2.323  1.00  3.58           N  
ATOM    111  CA  LEU A   8      -3.657   5.186   3.225  1.00  3.58           C  
ATOM    112  C   LEU A   8      -3.498   5.813   4.607  1.00  3.58           C  
ATOM    113  O   LEU A   8      -4.486   6.214   5.222  1.00  3.58           O  
ATOM    114  CB  LEU A   8      -3.604   3.662   3.302  1.00  3.58           C  
ATOM    115  CG  LEU A   8      -4.004   2.944   1.999  1.00  3.58           C  
ATOM    116  CD1 LEU A   8      -3.746   1.458   2.145  1.00  3.58           C  
ATOM    117  CD2 LEU A   8      -5.453   3.234   1.682  1.00  3.58           C  
ATOM    118  H   LEU A   8      -1.941   5.006   1.950  1.00  3.58           H  
ATOM    119  HA  LEU A   8      -4.625   5.477   2.824  1.00  3.58           H  
ATOM    120 1HB  LEU A   8      -2.581   3.365   3.543  1.00  3.58           H  
ATOM    121 2HB  LEU A   8      -4.262   3.323   4.099  1.00  3.58           H  
ATOM    122  HG  LEU A   8      -3.394   3.311   1.187  1.00  3.58           H  
ATOM    123 1HD1 LEU A   8      -4.012   0.950   1.219  1.00  3.58           H  
ATOM    124 2HD1 LEU A   8      -2.688   1.298   2.357  1.00  3.58           H  
ATOM    125 3HD1 LEU A   8      -4.346   1.063   2.961  1.00  3.58           H  
ATOM    126 1HD2 LEU A   8      -5.726   2.734   0.752  1.00  3.58           H  
ATOM    127 2HD2 LEU A   8      -6.084   2.869   2.492  1.00  3.58           H  
ATOM    128 3HD2 LEU A   8      -5.591   4.312   1.570  1.00  3.58           H  
ATOM    129  N   GLU A   9      -2.257   5.966   5.086  1.00  3.35           N  
ATOM    130  CA  GLU A   9      -2.054   6.571   6.402  1.00  3.35           C  
ATOM    131  C   GLU A   9      -2.568   8.009   6.418  1.00  3.35           C  
ATOM    132  O   GLU A   9      -3.183   8.455   7.397  1.00  3.35           O  
ATOM    133  CB  GLU A   9      -0.566   6.548   6.793  1.00  3.35           C  
ATOM    134  CG  GLU A   9      -0.002   5.162   7.126  1.00  3.35           C  
ATOM    135  CD  GLU A   9       1.487   5.168   7.413  1.00  3.35           C  
ATOM    136  OE1 GLU A   9       2.108   6.197   7.294  1.00  3.35           O  
ATOM    137  OE2 GLU A   9       2.010   4.115   7.742  1.00  3.35           O  
ATOM    138  H   GLU A   9      -1.459   5.619   4.551  1.00  3.35           H  
ATOM    139  HA  GLU A   9      -2.618   5.997   7.136  1.00  3.35           H  
ATOM    140 1HB  GLU A   9       0.025   6.953   5.971  1.00  3.35           H  
ATOM    141 2HB  GLU A   9      -0.408   7.193   7.656  1.00  3.35           H  
ATOM    142 1HG  GLU A   9      -0.522   4.778   8.002  1.00  3.35           H  
ATOM    143 2HG  GLU A   9      -0.206   4.489   6.303  1.00  3.35           H  
ATOM    144  N   GLN A  10      -2.339   8.732   5.320  1.00  3.17           N  
ATOM    145  CA  GLN A  10      -2.779  10.117   5.208  1.00  3.17           C  
ATOM    146  C   GLN A  10      -4.302  10.212   5.182  1.00  3.17           C  
ATOM    147  O   GLN A  10      -4.893  11.080   5.833  1.00  3.17           O  
ATOM    148  CB  GLN A  10      -2.181  10.721   3.941  1.00  3.17           C  
ATOM    149  CG  GLN A  10      -0.658  10.918   4.016  1.00  3.17           C  
ATOM    150  CD  GLN A  10      -0.008  11.270   2.672  1.00  3.17           C  
ATOM    151  OE1 GLN A  10      -0.301  10.681   1.630  1.00  3.17           O  
ATOM    152  NE2 GLN A  10       0.885  12.251   2.697  1.00  3.17           N  
ATOM    153  H   GLN A  10      -1.807   8.312   4.553  1.00  3.17           H  
ATOM    154  HA  GLN A  10      -2.414  10.666   6.074  1.00  3.17           H  
ATOM    155 1HB  GLN A  10      -2.396  10.069   3.095  1.00  3.17           H  
ATOM    156 2HB  GLN A  10      -2.646  11.683   3.750  1.00  3.17           H  
ATOM    157 1HG  GLN A  10      -0.454  11.732   4.708  1.00  3.17           H  
ATOM    158 2HG  GLN A  10      -0.204  10.004   4.387  1.00  3.17           H  
ATOM    159 1HE2 GLN A  10       1.345  12.531   1.854  1.00  3.17           H  
ATOM    160 2HE2 GLN A  10       1.099  12.708   3.559  1.00  3.17           H  
ATOM    161  N   MET A  11      -4.939   9.292   4.463  1.00  3.03           N  
ATOM    162  CA  MET A  11      -6.391   9.249   4.358  1.00  3.03           C  
ATOM    163  C   MET A  11      -7.033   8.880   5.694  1.00  3.03           C  
ATOM    164  O   MET A  11      -8.026   9.485   6.101  1.00  3.03           O  
ATOM    165  CB  MET A  11      -6.740   8.324   3.215  1.00  3.03           C  
ATOM    166  CG  MET A  11      -6.294   8.975   1.899  1.00  3.03           C  
ATOM    167  SD  MET A  11      -6.462   8.002   0.414  1.00  3.03           S  
ATOM    168  CE  MET A  11      -5.481   9.052  -0.677  1.00  3.03           C  
ATOM    169  H   MET A  11      -4.390   8.612   3.931  1.00  3.03           H  
ATOM    170  HA  MET A  11      -6.741  10.245   4.095  1.00  3.03           H  
ATOM    171 1HB  MET A  11      -6.224   7.372   3.335  1.00  3.03           H  
ATOM    172 2HB  MET A  11      -7.812   8.139   3.186  1.00  3.03           H  
ATOM    173 1HG  MET A  11      -6.895   9.848   1.785  1.00  3.03           H  
ATOM    174 2HG  MET A  11      -5.262   9.304   1.982  1.00  3.03           H  
ATOM    175 1HE  MET A  11      -5.451   8.626  -1.660  1.00  3.03           H  
ATOM    176 2HE  MET A  11      -5.924  10.036  -0.735  1.00  3.03           H  
ATOM    177 3HE  MET A  11      -4.465   9.131  -0.285  1.00  3.03           H  
ATOM    178  N   VAL A  12      -6.441   7.931   6.413  1.00  2.93           N  
ATOM    179  CA  VAL A  12      -6.959   7.579   7.727  1.00  2.93           C  
ATOM    180  C   VAL A  12      -6.809   8.758   8.675  1.00  2.93           C  
ATOM    181  O   VAL A  12      -7.730   9.070   9.437  1.00  2.93           O  
ATOM    182  CB  VAL A  12      -6.267   6.344   8.302  1.00  2.93           C  
ATOM    183  CG1 VAL A  12      -6.690   6.159   9.747  1.00  2.93           C  
ATOM    184  CG2 VAL A  12      -6.666   5.119   7.481  1.00  2.93           C  
ATOM    185  H   VAL A  12      -5.632   7.434   6.038  1.00  2.93           H  
ATOM    186  HA  VAL A  12      -8.020   7.350   7.627  1.00  2.93           H  
ATOM    187  HB  VAL A  12      -5.183   6.483   8.266  1.00  2.93           H  
ATOM    188 1HG1 VAL A  12      -6.197   5.281  10.158  1.00  2.93           H  
ATOM    189 2HG1 VAL A  12      -6.403   7.043  10.318  1.00  2.93           H  
ATOM    190 3HG1 VAL A  12      -7.771   6.028   9.795  1.00  2.93           H  
ATOM    191 1HG2 VAL A  12      -6.175   4.235   7.884  1.00  2.93           H  
ATOM    192 2HG2 VAL A  12      -7.747   4.990   7.528  1.00  2.93           H  
ATOM    193 3HG2 VAL A  12      -6.367   5.257   6.448  1.00  2.93           H  
ATOM    194  N   THR A  13      -5.652   9.431   8.619  1.00  2.87           N  
ATOM    195  CA  THR A  13      -5.412  10.592   9.457  1.00  2.87           C  
ATOM    196  C   THR A  13      -6.488  11.633   9.191  1.00  2.87           C  
ATOM    197  O   THR A  13      -7.065  12.178  10.135  1.00  2.87           O  
ATOM    198  CB  THR A  13      -4.024  11.196   9.198  1.00  2.87           C  
ATOM    199  OG1 THR A  13      -3.012  10.217   9.500  1.00  2.87           O  
ATOM    200  CG2 THR A  13      -3.826  12.433  10.063  1.00  2.87           C  
ATOM    201  H   THR A  13      -4.907   9.123   7.993  1.00  2.87           H  
ATOM    202  HA  THR A  13      -5.474  10.290  10.502  1.00  2.87           H  
ATOM    203  HB  THR A  13      -3.940  11.475   8.153  1.00  2.87           H  
ATOM    204  HG1 THR A  13      -3.099   9.464   8.866  1.00  2.87           H  
ATOM    205 1HG2 THR A  13      -2.842  12.855   9.870  1.00  2.87           H  
ATOM    206 2HG2 THR A  13      -4.594  13.170   9.821  1.00  2.87           H  
ATOM    207 3HG2 THR A  13      -3.904  12.158  11.114  1.00  2.87           H  
ATOM    208  N   LEU A  14      -6.799  11.873   7.909  1.00  2.83           N  
ATOM    209  CA  LEU A  14      -7.865  12.797   7.564  1.00  2.83           C  
ATOM    210  C   LEU A  14      -9.172  12.426   8.209  1.00  2.83           C  
ATOM    211  O   LEU A  14      -9.821  13.270   8.820  1.00  2.83           O  
ATOM    212  CB  LEU A  14      -8.165  12.805   6.071  1.00  2.83           C  
ATOM    213  CG  LEU A  14      -9.395  13.655   5.733  1.00  2.83           C  
ATOM    214  CD1 LEU A  14      -9.086  15.038   6.052  1.00  2.83           C  
ATOM    215  CD2 LEU A  14      -9.816  13.496   4.295  1.00  2.83           C  
ATOM    216  H   LEU A  14      -6.268  11.417   7.166  1.00  2.83           H  
ATOM    217  HA  LEU A  14      -7.578  13.795   7.892  1.00  2.83           H  
ATOM    218 1HB  LEU A  14      -7.304  13.209   5.550  1.00  2.83           H  
ATOM    219 2HB  LEU A  14      -8.346  11.806   5.725  1.00  2.83           H  
ATOM    220  HG  LEU A  14     -10.204  13.335   6.361  1.00  2.83           H  
ATOM    221 1HD1 LEU A  14      -9.935  15.682   5.856  1.00  2.83           H  
ATOM    222 2HD1 LEU A  14      -8.804  15.123   7.101  1.00  2.83           H  
ATOM    223 3HD1 LEU A  14      -8.269  15.309   5.423  1.00  2.83           H  
ATOM    224 1HD2 LEU A  14     -10.701  14.099   4.104  1.00  2.83           H  
ATOM    225 2HD2 LEU A  14      -9.036  13.825   3.669  1.00  2.83           H  
ATOM    226 3HD2 LEU A  14     -10.042  12.449   4.093  1.00  2.83           H  
ATOM    227  N   LEU A  15      -9.575  11.170   8.071  1.00  2.80           N  
ATOM    228  CA  LEU A  15     -10.865  10.769   8.596  1.00  2.80           C  
ATOM    229  C   LEU A  15     -10.920  10.927  10.108  1.00  2.80           C  
ATOM    230  O   LEU A  15     -11.930  11.374  10.666  1.00  2.80           O  
ATOM    231  CB  LEU A  15     -11.133   9.326   8.193  1.00  2.80           C  
ATOM    232  CG  LEU A  15     -11.344   9.137   6.690  1.00  2.80           C  
ATOM    233  CD1 LEU A  15     -11.433   7.652   6.374  1.00  2.80           C  
ATOM    234  CD2 LEU A  15     -12.589   9.898   6.262  1.00  2.80           C  
ATOM    235  H   LEU A  15      -8.993  10.502   7.561  1.00  2.80           H  
ATOM    236  HA  LEU A  15     -11.627  11.407   8.155  1.00  2.80           H  
ATOM    237 1HB  LEU A  15     -10.276   8.717   8.491  1.00  2.80           H  
ATOM    238 2HB  LEU A  15     -12.017   8.967   8.716  1.00  2.80           H  
ATOM    239  HG  LEU A  15     -10.489   9.539   6.153  1.00  2.80           H  
ATOM    240 1HD1 LEU A  15     -11.566   7.516   5.301  1.00  2.80           H  
ATOM    241 2HD1 LEU A  15     -10.511   7.162   6.691  1.00  2.80           H  
ATOM    242 3HD1 LEU A  15     -12.279   7.217   6.902  1.00  2.80           H  
ATOM    243 1HD2 LEU A  15     -12.734   9.779   5.189  1.00  2.80           H  
ATOM    244 2HD2 LEU A  15     -13.456   9.505   6.793  1.00  2.80           H  
ATOM    245 3HD2 LEU A  15     -12.465  10.955   6.497  1.00  2.80           H  
ATOM    246  N   LYS A  16      -9.826  10.609  10.793  1.00  2.78           N  
ATOM    247  CA  LYS A  16      -9.847  10.782  12.231  1.00  2.78           C  
ATOM    248  C   LYS A  16      -9.924  12.265  12.569  1.00  2.78           C  
ATOM    249  O   LYS A  16     -10.705  12.674  13.439  1.00  2.78           O  
ATOM    250  CB  LYS A  16      -8.610  10.154  12.870  1.00  2.78           C  
ATOM    251  CG  LYS A  16      -8.591   8.624  12.856  1.00  2.78           C  
ATOM    252  CD  LYS A  16      -7.316   8.089  13.492  1.00  2.78           C  
ATOM    253  CE  LYS A  16      -7.312   6.569  13.550  1.00  2.78           C  
ATOM    254  NZ  LYS A  16      -6.045   6.040  14.131  1.00  2.78           N  
ATOM    255  H   LYS A  16      -9.003  10.233  10.318  1.00  2.78           H  
ATOM    256  HA  LYS A  16     -10.735  10.297  12.631  1.00  2.78           H  
ATOM    257 1HB  LYS A  16      -7.721  10.498  12.331  1.00  2.78           H  
ATOM    258 2HB  LYS A  16      -8.521  10.489  13.901  1.00  2.78           H  
ATOM    259 1HG  LYS A  16      -9.454   8.239  13.395  1.00  2.78           H  
ATOM    260 2HG  LYS A  16      -8.643   8.277  11.821  1.00  2.78           H  
ATOM    261 1HD  LYS A  16      -6.459   8.422  12.901  1.00  2.78           H  
ATOM    262 2HD  LYS A  16      -7.216   8.485  14.501  1.00  2.78           H  
ATOM    263 1HE  LYS A  16      -8.147   6.236  14.163  1.00  2.78           H  
ATOM    264 2HE  LYS A  16      -7.434   6.172  12.548  1.00  2.78           H  
ATOM    265 1HZ  LYS A  16      -6.081   5.031  14.156  1.00  2.78           H  
ATOM    266 2HZ  LYS A  16      -5.263   6.334  13.564  1.00  2.78           H  
ATOM    267 3HZ  LYS A  16      -5.931   6.395  15.071  1.00  2.78           H  
ATOM    268  N   ALA A  17      -9.153  13.087  11.850  1.00  2.77           N  
ATOM    269  CA  ALA A  17      -9.154  14.511  12.110  1.00  2.77           C  
ATOM    270  C   ALA A  17     -10.527  15.092  11.876  1.00  2.77           C  
ATOM    271  O   ALA A  17     -11.028  15.829  12.717  1.00  2.77           O  
ATOM    272  CB  ALA A  17      -8.148  15.215  11.225  1.00  2.77           C  
ATOM    273  H   ALA A  17      -8.533  12.714  11.131  1.00  2.77           H  
ATOM    274  HA  ALA A  17      -8.890  14.665  13.156  1.00  2.77           H  
ATOM    275 1HB  ALA A  17      -8.152  16.281  11.447  1.00  2.77           H  
ATOM    276 2HB  ALA A  17      -7.155  14.806  11.402  1.00  2.77           H  
ATOM    277 3HB  ALA A  17      -8.423  15.056  10.183  1.00  2.77           H  
ATOM    278  N   ILE A  18     -11.193  14.681  10.800  1.00  2.75           N  
ATOM    279  CA  ILE A  18     -12.507  15.212  10.506  1.00  2.75           C  
ATOM    280  C   ILE A  18     -13.484  14.893  11.609  1.00  2.75           C  
ATOM    281  O   ILE A  18     -14.222  15.772  12.046  1.00  2.75           O  
ATOM    282  CB  ILE A  18     -13.073  14.704   9.169  1.00  2.75           C  
ATOM    283  CG1 ILE A  18     -12.317  15.270   7.989  1.00  2.75           C  
ATOM    284  CG2 ILE A  18     -14.511  15.051   9.073  1.00  2.75           C  
ATOM    285  CD1 ILE A  18     -12.696  14.582   6.699  1.00  2.75           C  
ATOM    286  H   ILE A  18     -10.754  14.034  10.153  1.00  2.75           H  
ATOM    287  HA  ILE A  18     -12.423  16.294  10.433  1.00  2.75           H  
ATOM    288  HB  ILE A  18     -12.959  13.617   9.131  1.00  2.75           H  
ATOM    289 1HG1 ILE A  18     -12.537  16.329   7.895  1.00  2.75           H  
ATOM    290 2HG1 ILE A  18     -11.253  15.157   8.157  1.00  2.75           H  
ATOM    291 1HG2 ILE A  18     -14.920  14.666   8.143  1.00  2.75           H  
ATOM    292 2HG2 ILE A  18     -15.022  14.597   9.907  1.00  2.75           H  
ATOM    293 3HG2 ILE A  18     -14.632  16.133   9.107  1.00  2.75           H  
ATOM    294 1HD1 ILE A  18     -12.145  15.015   5.875  1.00  2.75           H  
ATOM    295 2HD1 ILE A  18     -12.468  13.521   6.775  1.00  2.75           H  
ATOM    296 3HD1 ILE A  18     -13.759  14.709   6.520  1.00  2.75           H  
ATOM    297  N   ARG A  19     -13.478  13.661  12.105  1.00  2.73           N  
ATOM    298  CA  ARG A  19     -14.404  13.308  13.168  1.00  2.73           C  
ATOM    299  C   ARG A  19     -14.184  14.174  14.416  1.00  2.73           C  
ATOM    300  O   ARG A  19     -15.148  14.620  15.062  1.00  2.73           O  
ATOM    301  CB  ARG A  19     -14.227  11.838  13.509  1.00  2.73           C  
ATOM    302  CG  ARG A  19     -14.743  10.882  12.437  1.00  2.73           C  
ATOM    303  CD  ARG A  19     -14.408   9.470  12.747  1.00  2.73           C  
ATOM    304  NE  ARG A  19     -14.888   8.558  11.721  1.00  2.73           N  
ATOM    305  CZ  ARG A  19     -14.552   7.255  11.637  1.00  2.73           C  
ATOM    306  NH1 ARG A  19     -13.734   6.727  12.522  1.00  2.73           N  
ATOM    307  NH2 ARG A  19     -15.045   6.507  10.665  1.00  2.73           N  
ATOM    308  H   ARG A  19     -12.844  12.955  11.721  1.00  2.73           H  
ATOM    309  HA  ARG A  19     -15.418  13.466  12.806  1.00  2.73           H  
ATOM    310 1HB  ARG A  19     -13.165  11.628  13.653  1.00  2.73           H  
ATOM    311 2HB  ARG A  19     -14.737  11.613  14.443  1.00  2.73           H  
ATOM    312 1HG  ARG A  19     -15.825  10.970  12.367  1.00  2.73           H  
ATOM    313 2HG  ARG A  19     -14.299  11.142  11.477  1.00  2.73           H  
ATOM    314 1HD  ARG A  19     -13.322   9.371  12.808  1.00  2.73           H  
ATOM    315 2HD  ARG A  19     -14.853   9.185  13.698  1.00  2.73           H  
ATOM    316  HE  ARG A  19     -15.518   8.928  11.023  1.00  2.73           H  
ATOM    317 1HH1 ARG A  19     -13.358   7.300  13.264  1.00  2.73           H  
ATOM    318 2HH1 ARG A  19     -13.484   5.751  12.459  1.00  2.73           H  
ATOM    319 1HH2 ARG A  19     -15.675   6.910   9.986  1.00  2.73           H  
ATOM    320 2HH2 ARG A  19     -14.795   5.531  10.604  1.00  2.73           H  
ATOM    321  N   HIS A  20     -12.924  14.474  14.736  1.00  2.73           N  
ATOM    322  CA  HIS A  20     -12.657  15.294  15.913  1.00  2.73           C  
ATOM    323  C   HIS A  20     -13.029  16.758  15.680  1.00  2.73           C  
ATOM    324  O   HIS A  20     -13.611  17.412  16.556  1.00  2.73           O  
ATOM    325  CB  HIS A  20     -11.179  15.213  16.305  1.00  2.73           C  
ATOM    326  CG  HIS A  20     -10.766  13.885  16.887  1.00  2.73           C  
ATOM    327  ND1 HIS A  20     -11.261  13.412  18.088  1.00  2.73           N  
ATOM    328  CD2 HIS A  20      -9.893  12.947  16.446  1.00  2.73           C  
ATOM    329  CE1 HIS A  20     -10.718  12.236  18.352  1.00  2.73           C  
ATOM    330  NE2 HIS A  20      -9.884  11.932  17.374  1.00  2.73           N  
ATOM    331  H   HIS A  20     -12.148  14.093  14.183  1.00  2.73           H  
ATOM    332  HA  HIS A  20     -13.250  14.929  16.749  1.00  2.73           H  
ATOM    333 1HB  HIS A  20     -10.566  15.399  15.417  1.00  2.73           H  
ATOM    334 2HB  HIS A  20     -10.952  15.993  17.027  1.00  2.73           H  
ATOM    335  HD2 HIS A  20      -9.304  12.988  15.530  1.00  2.73           H  
ATOM    336  HE1 HIS A  20     -10.920  11.623  19.231  1.00  2.73           H  
ATOM    337  HE2 HIS A  20      -9.327  11.093  17.314  1.00  2.73           H  
ATOM    338  N   LEU A  21     -12.711  17.263  14.492  1.00  2.75           N  
ATOM    339  CA  LEU A  21     -12.960  18.651  14.142  1.00  2.75           C  
ATOM    340  C   LEU A  21     -14.468  18.915  14.086  1.00  2.75           C  
ATOM    341  O   LEU A  21     -14.943  19.949  14.574  1.00  2.75           O  
ATOM    342  CB  LEU A  21     -12.282  18.927  12.802  1.00  2.75           C  
ATOM    343  CG  LEU A  21     -10.690  18.850  12.834  1.00  2.75           C  
ATOM    344  CD1 LEU A  21     -10.144  18.926  11.455  1.00  2.75           C  
ATOM    345  CD2 LEU A  21     -10.157  19.916  13.639  1.00  2.75           C  
ATOM    346  H   LEU A  21     -12.244  16.667  13.810  1.00  2.75           H  
ATOM    347  HA  LEU A  21     -12.521  19.289  14.906  1.00  2.75           H  
ATOM    348 1HB  LEU A  21     -12.637  18.194  12.079  1.00  2.75           H  
ATOM    349 2HB  LEU A  21     -12.564  19.921  12.458  1.00  2.75           H  
ATOM    350  HG  LEU A  21     -10.380  17.934  13.274  1.00  2.75           H  
ATOM    351 1HD1 LEU A  21      -9.057  18.870  11.487  1.00  2.75           H  
ATOM    352 2HD1 LEU A  21     -10.533  18.105  10.855  1.00  2.75           H  
ATOM    353 3HD1 LEU A  21     -10.441  19.863  11.042  1.00  2.75           H  
ATOM    354 1HD2 LEU A  21      -9.066  19.852  13.666  1.00  2.75           H  
ATOM    355 2HD2 LEU A  21     -10.449  20.861  13.218  1.00  2.75           H  
ATOM    356 3HD2 LEU A  21     -10.550  19.797  14.626  1.00  2.75           H  
ATOM    357  N   ILE A  22     -15.229  17.940  13.555  1.00  2.81           N  
ATOM    358  CA  ILE A  22     -16.682  18.040  13.506  1.00  2.81           C  
ATOM    359  C   ILE A  22     -17.269  18.033  14.888  1.00  2.81           C  
ATOM    360  O   ILE A  22     -18.156  18.832  15.163  1.00  2.81           O  
ATOM    361  CB  ILE A  22     -17.380  16.919  12.717  1.00  2.81           C  
ATOM    362  CG1 ILE A  22     -17.093  17.013  11.241  1.00  2.81           C  
ATOM    363  CG2 ILE A  22     -18.880  16.983  12.977  1.00  2.81           C  
ATOM    364  CD1 ILE A  22     -17.556  15.790  10.501  1.00  2.81           C  
ATOM    365  H   ILE A  22     -14.785  17.115  13.156  1.00  2.81           H  
ATOM    366  HA  ILE A  22     -16.940  18.985  13.033  1.00  2.81           H  
ATOM    367  HB  ILE A  22     -16.993  15.955  13.058  1.00  2.81           H  
ATOM    368 1HG1 ILE A  22     -17.597  17.885  10.830  1.00  2.81           H  
ATOM    369 2HG1 ILE A  22     -16.025  17.133  11.092  1.00  2.81           H  
ATOM    370 1HG2 ILE A  22     -19.375  16.176  12.441  1.00  2.81           H  
ATOM    371 2HG2 ILE A  22     -19.075  16.879  14.046  1.00  2.81           H  
ATOM    372 3HG2 ILE A  22     -19.269  17.941  12.631  1.00  2.81           H  
ATOM    373 1HD1 ILE A  22     -17.331  15.895   9.442  1.00  2.81           H  
ATOM    374 2HD1 ILE A  22     -17.049  14.916  10.903  1.00  2.81           H  
ATOM    375 3HD1 ILE A  22     -18.630  15.674  10.632  1.00  2.81           H  
ATOM    376  N   THR A  23     -16.791  17.136  15.759  1.00  2.92           N  
ATOM    377  CA  THR A  23     -17.312  17.065  17.115  1.00  2.92           C  
ATOM    378  C   THR A  23     -17.143  18.419  17.797  1.00  2.92           C  
ATOM    379  O   THR A  23     -18.065  18.928  18.442  1.00  2.92           O  
ATOM    380  CB  THR A  23     -16.594  15.976  17.926  1.00  2.92           C  
ATOM    381  OG1 THR A  23     -16.797  14.695  17.297  1.00  2.92           O  
ATOM    382  CG2 THR A  23     -17.146  15.949  19.341  1.00  2.92           C  
ATOM    383  H   THR A  23     -16.069  16.470  15.477  1.00  2.92           H  
ATOM    384  HA  THR A  23     -18.375  16.829  17.072  1.00  2.92           H  
ATOM    385  HB  THR A  23     -15.524  16.187  17.956  1.00  2.92           H  
ATOM    386  HG1 THR A  23     -16.317  14.679  16.431  1.00  2.92           H  
ATOM    387 1HG2 THR A  23     -16.636  15.179  19.915  1.00  2.92           H  
ATOM    388 2HG2 THR A  23     -16.981  16.921  19.801  1.00  2.92           H  
ATOM    389 3HG2 THR A  23     -18.214  15.736  19.310  1.00  2.92           H  
ATOM    390  N   GLY A  24     -15.969  19.023  17.638  1.00  3.10           N  
ATOM    391  CA  GLY A  24     -15.738  20.341  18.203  1.00  3.10           C  
ATOM    392  C   GLY A  24     -16.771  21.332  17.654  1.00  3.10           C  
ATOM    393  O   GLY A  24     -17.424  22.058  18.416  1.00  3.10           O  
ATOM    394  H   GLY A  24     -15.223  18.553  17.120  1.00  3.10           H  
ATOM    395 1HA  GLY A  24     -15.815  20.289  19.288  1.00  3.10           H  
ATOM    396 2HA  GLY A  24     -14.732  20.664  17.964  1.00  3.10           H  
ATOM    397  N   ALA A  25     -16.912  21.378  16.324  1.00  3.37           N  
ATOM    398  CA  ALA A  25     -17.863  22.285  15.694  1.00  3.37           C  
ATOM    399  C   ALA A  25     -19.305  22.011  16.170  1.00  3.37           C  
ATOM    400  O   ALA A  25     -20.076  22.947  16.357  1.00  3.37           O  
ATOM    401  CB  ALA A  25     -17.758  22.175  14.181  1.00  3.37           C  
ATOM    402  H   ALA A  25     -16.340  20.767  15.736  1.00  3.37           H  
ATOM    403  HA  ALA A  25     -17.600  23.301  15.989  1.00  3.37           H  
ATOM    404 1HB  ALA A  25     -18.436  22.880  13.717  1.00  3.37           H  
ATOM    405 2HB  ALA A  25     -16.736  22.396  13.872  1.00  3.37           H  
ATOM    406 3HB  ALA A  25     -18.018  21.163  13.877  1.00  3.37           H  
ATOM    407  N   GLU A  26     -19.679  20.742  16.382  1.00  3.68           N  
ATOM    408  CA  GLU A  26     -21.025  20.413  16.860  1.00  3.68           C  
ATOM    409  C   GLU A  26     -21.278  21.021  18.229  1.00  3.68           C  
ATOM    410  O   GLU A  26     -22.336  21.613  18.480  1.00  3.68           O  
ATOM    411  CB  GLU A  26     -21.257  18.900  16.935  1.00  3.68           C  
ATOM    412  CG  GLU A  26     -22.671  18.524  17.425  1.00  3.68           C  
ATOM    413  CD  GLU A  26     -22.978  17.025  17.459  1.00  3.68           C  
ATOM    414  OE1 GLU A  26     -22.166  16.237  17.043  1.00  3.68           O  
ATOM    415  OE2 GLU A  26     -24.041  16.684  17.942  1.00  3.68           O  
ATOM    416  H   GLU A  26     -19.021  19.994  16.196  1.00  3.68           H  
ATOM    417  HA  GLU A  26     -21.748  20.832  16.166  1.00  3.68           H  
ATOM    418 1HB  GLU A  26     -21.094  18.455  15.952  1.00  3.68           H  
ATOM    419 2HB  GLU A  26     -20.533  18.456  17.618  1.00  3.68           H  
ATOM    420 1HG  GLU A  26     -22.790  18.923  18.434  1.00  3.68           H  
ATOM    421 2HG  GLU A  26     -23.399  19.021  16.787  1.00  3.68           H  
ATOM    422  N   LYS A  27     -20.290  20.910  19.124  1.00  4.03           N  
ATOM    423  CA  LYS A  27     -20.448  21.467  20.460  1.00  4.03           C  
ATOM    424  C   LYS A  27     -20.677  22.967  20.334  1.00  4.03           C  
ATOM    425  O   LYS A  27     -21.513  23.549  21.039  1.00  4.03           O  
ATOM    426  CB  LYS A  27     -19.218  21.159  21.315  1.00  4.03           C  
ATOM    427  CG  LYS A  27     -19.086  19.687  21.723  1.00  4.03           C  
ATOM    428  CD  LYS A  27     -17.820  19.452  22.537  1.00  4.03           C  
ATOM    429  CE  LYS A  27     -17.684  17.997  22.957  1.00  4.03           C  
ATOM    430  NZ  LYS A  27     -16.421  17.756  23.712  1.00  4.03           N  
ATOM    431  H   LYS A  27     -19.435  20.405  18.871  1.00  4.03           H  
ATOM    432  HA  LYS A  27     -21.326  21.024  20.926  1.00  4.03           H  
ATOM    433 1HB  LYS A  27     -18.318  21.424  20.758  1.00  4.03           H  
ATOM    434 2HB  LYS A  27     -19.237  21.767  22.217  1.00  4.03           H  
ATOM    435 1HG  LYS A  27     -19.952  19.393  22.314  1.00  4.03           H  
ATOM    436 2HG  LYS A  27     -19.053  19.069  20.825  1.00  4.03           H  
ATOM    437 1HD  LYS A  27     -16.953  19.726  21.932  1.00  4.03           H  
ATOM    438 2HD  LYS A  27     -17.835  20.080  23.426  1.00  4.03           H  
ATOM    439 1HE  LYS A  27     -18.529  17.728  23.588  1.00  4.03           H  
ATOM    440 2HE  LYS A  27     -17.693  17.368  22.072  1.00  4.03           H  
ATOM    441 1HZ  LYS A  27     -16.365  16.782  23.974  1.00  4.03           H  
ATOM    442 2HZ  LYS A  27     -15.631  17.994  23.128  1.00  4.03           H  
ATOM    443 3HZ  LYS A  27     -16.409  18.329  24.544  1.00  4.03           H  
ATOM    444  N   LEU A  28     -19.970  23.583  19.394  1.00  4.37           N  
ATOM    445  CA  LEU A  28     -20.129  24.992  19.116  1.00  4.37           C  
ATOM    446  C   LEU A  28     -21.482  25.350  18.569  1.00  4.37           C  
ATOM    447  O   LEU A  28     -22.096  26.314  19.029  1.00  4.37           O  
ATOM    448  CB  LEU A  28     -19.075  25.492  18.172  1.00  4.37           C  
ATOM    449  CG  LEU A  28     -19.194  26.939  17.826  1.00  4.37           C  
ATOM    450  CD1 LEU A  28     -19.968  27.130  16.509  1.00  4.37           C  
ATOM    451  CD2 LEU A  28     -19.955  27.648  18.940  1.00  4.37           C  
ATOM    452  H   LEU A  28     -19.277  23.045  18.865  1.00  4.37           H  
ATOM    453  HA  LEU A  28     -19.995  25.524  20.055  1.00  4.37           H  
ATOM    454 1HB  LEU A  28     -18.092  25.322  18.613  1.00  4.37           H  
ATOM    455 2HB  LEU A  28     -19.133  24.942  17.251  1.00  4.37           H  
ATOM    456  HG  LEU A  28     -18.229  27.330  17.729  1.00  4.37           H  
ATOM    457 1HD1 LEU A  28     -20.034  28.167  16.268  1.00  4.37           H  
ATOM    458 2HD1 LEU A  28     -19.457  26.613  15.704  1.00  4.37           H  
ATOM    459 3HD1 LEU A  28     -20.946  26.745  16.597  1.00  4.37           H  
ATOM    460 1HD2 LEU A  28     -20.031  28.686  18.731  1.00  4.37           H  
ATOM    461 2HD2 LEU A  28     -20.938  27.240  19.024  1.00  4.37           H  
ATOM    462 3HD2 LEU A  28     -19.452  27.509  19.855  1.00  4.37           H  
ATOM    463  N   PHE A  29     -21.956  24.613  17.577  1.00  4.64           N  
ATOM    464  CA  PHE A  29     -23.219  24.978  16.970  1.00  4.64           C  
ATOM    465  C   PHE A  29     -24.306  24.947  18.033  1.00  4.64           C  
ATOM    466  O   PHE A  29     -25.187  25.808  18.055  1.00  4.64           O  
ATOM    467  CB  PHE A  29     -23.538  24.057  15.793  1.00  4.64           C  
ATOM    468  CG  PHE A  29     -22.654  24.326  14.558  1.00  4.64           C  
ATOM    469  CD1 PHE A  29     -21.911  23.307  13.958  1.00  4.64           C  
ATOM    470  CD2 PHE A  29     -22.552  25.601  14.020  1.00  4.64           C  
ATOM    471  CE1 PHE A  29     -21.108  23.560  12.854  1.00  4.64           C  
ATOM    472  CE2 PHE A  29     -21.744  25.852  12.917  1.00  4.64           C  
ATOM    473  CZ  PHE A  29     -21.027  24.828  12.339  1.00  4.64           C  
ATOM    474  H   PHE A  29     -21.417  23.825  17.226  1.00  4.64           H  
ATOM    475  HA  PHE A  29     -23.148  25.995  16.592  1.00  4.64           H  
ATOM    476 1HB  PHE A  29     -23.387  23.019  16.101  1.00  4.64           H  
ATOM    477 2HB  PHE A  29     -24.580  24.170  15.507  1.00  4.64           H  
ATOM    478  HD1 PHE A  29     -21.967  22.300  14.366  1.00  4.64           H  
ATOM    479  HD2 PHE A  29     -23.117  26.413  14.478  1.00  4.64           H  
ATOM    480  HE1 PHE A  29     -20.540  22.750  12.397  1.00  4.64           H  
ATOM    481  HE2 PHE A  29     -21.678  26.859  12.507  1.00  4.64           H  
ATOM    482  HZ  PHE A  29     -20.404  25.028  11.477  1.00  4.64           H  
ATOM    483  N   LYS A  30     -24.231  23.970  18.937  1.00  4.79           N  
ATOM    484  CA  LYS A  30     -25.175  23.877  20.038  1.00  4.79           C  
ATOM    485  C   LYS A  30     -24.999  25.010  21.078  1.00  4.79           C  
ATOM    486  O   LYS A  30     -25.987  25.510  21.621  1.00  4.79           O  
ATOM    487  CB  LYS A  30     -25.035  22.512  20.705  1.00  4.79           C  
ATOM    488  CG  LYS A  30     -25.538  21.356  19.840  1.00  4.79           C  
ATOM    489  CD  LYS A  30     -25.350  20.012  20.520  1.00  4.79           C  
ATOM    490  CE  LYS A  30     -25.860  18.880  19.633  1.00  4.79           C  
ATOM    491  NZ  LYS A  30     -25.642  17.541  20.250  1.00  4.79           N  
ATOM    492  H   LYS A  30     -23.495  23.264  18.852  1.00  4.79           H  
ATOM    493  HA  LYS A  30     -26.181  23.958  19.628  1.00  4.79           H  
ATOM    494 1HB  LYS A  30     -23.979  22.328  20.924  1.00  4.79           H  
ATOM    495 2HB  LYS A  30     -25.575  22.507  21.648  1.00  4.79           H  
ATOM    496 1HG  LYS A  30     -26.593  21.501  19.614  1.00  4.79           H  
ATOM    497 2HG  LYS A  30     -24.978  21.349  18.901  1.00  4.79           H  
ATOM    498 1HD  LYS A  30     -24.285  19.855  20.710  1.00  4.79           H  
ATOM    499 2HD  LYS A  30     -25.882  19.997  21.469  1.00  4.79           H  
ATOM    500 1HE  LYS A  30     -26.924  19.016  19.456  1.00  4.79           H  
ATOM    501 2HE  LYS A  30     -25.338  18.918  18.680  1.00  4.79           H  
ATOM    502 1HZ  LYS A  30     -25.989  16.821  19.622  1.00  4.79           H  
ATOM    503 2HZ  LYS A  30     -24.650  17.398  20.409  1.00  4.79           H  
ATOM    504 3HZ  LYS A  30     -26.132  17.487  21.127  1.00  4.79           H  
ATOM    505  N   THR A  31     -23.743  25.412  21.353  1.00  4.79           N  
ATOM    506  CA  THR A  31     -23.432  26.443  22.354  1.00  4.79           C  
ATOM    507  C   THR A  31     -23.736  27.884  21.893  1.00  4.79           C  
ATOM    508  O   THR A  31     -24.356  28.660  22.621  1.00  4.79           O  
ATOM    509  CB  THR A  31     -21.933  26.378  22.726  1.00  4.79           C  
ATOM    510  OG1 THR A  31     -21.622  25.080  23.257  1.00  4.79           O  
ATOM    511  CG2 THR A  31     -21.593  27.431  23.768  1.00  4.79           C  
ATOM    512  H   THR A  31     -22.965  24.945  20.890  1.00  4.79           H  
ATOM    513  HA  THR A  31     -24.026  26.240  23.242  1.00  4.79           H  
ATOM    514  HB  THR A  31     -21.337  26.550  21.833  1.00  4.79           H  
ATOM    515  HG1 THR A  31     -21.704  24.411  22.538  1.00  4.79           H  
ATOM    516 1HG2 THR A  31     -20.533  27.373  24.010  1.00  4.79           H  
ATOM    517 2HG2 THR A  31     -21.822  28.406  23.389  1.00  4.79           H  
ATOM    518 3HG2 THR A  31     -22.182  27.252  24.666  1.00  4.79           H  
ATOM    519  N   GLY A  32     -23.236  28.256  20.712  1.00  4.62           N  
ATOM    520  CA  GLY A  32     -23.420  29.585  20.109  1.00  4.62           C  
ATOM    521  C   GLY A  32     -22.464  30.698  20.589  1.00  4.62           C  
ATOM    522  O   GLY A  32     -22.536  31.828  20.108  1.00  4.62           O  
ATOM    523  H   GLY A  32     -22.737  27.556  20.172  1.00  4.62           H  
ATOM    524 1HA  GLY A  32     -23.312  29.478  19.029  1.00  4.62           H  
ATOM    525 2HA  GLY A  32     -24.448  29.901  20.278  1.00  4.62           H  
ATOM    526  N   ASP A  33     -21.577  30.394  21.528  1.00  4.31           N  
ATOM    527  CA  ASP A  33     -20.634  31.378  22.074  1.00  4.31           C  
ATOM    528  C   ASP A  33     -19.606  31.889  21.053  1.00  4.31           C  
ATOM    529  O   ASP A  33     -18.926  31.068  20.456  1.00  4.31           O  
ATOM    530  CB  ASP A  33     -19.872  30.785  23.254  1.00  4.31           C  
ATOM    531  CG  ASP A  33     -18.867  31.751  23.818  1.00  4.31           C  
ATOM    532  OD1 ASP A  33     -19.207  32.524  24.679  1.00  4.31           O  
ATOM    533  OD2 ASP A  33     -17.727  31.716  23.345  1.00  4.31           O  
ATOM    534  H   ASP A  33     -21.574  29.451  21.881  1.00  4.31           H  
ATOM    535  HA  ASP A  33     -21.232  32.187  22.470  1.00  4.31           H  
ATOM    536 1HB  ASP A  33     -20.579  30.530  24.044  1.00  4.31           H  
ATOM    537 2HB  ASP A  33     -19.375  29.872  22.961  1.00  4.31           H  
ATOM    538  N   PRO A  34     -19.418  33.216  20.865  1.00  3.93           N  
ATOM    539  CA  PRO A  34     -18.442  33.841  19.968  1.00  3.93           C  
ATOM    540  C   PRO A  34     -16.992  33.353  20.061  1.00  3.93           C  
ATOM    541  O   PRO A  34     -16.291  33.336  19.046  1.00  3.93           O  
ATOM    542  CB  PRO A  34     -18.524  35.310  20.387  1.00  3.93           C  
ATOM    543  CG  PRO A  34     -19.946  35.486  20.845  1.00  3.93           C  
ATOM    544  CD  PRO A  34     -20.287  34.196  21.557  1.00  3.93           C  
ATOM    545  HA  PRO A  34     -18.790  33.745  18.940  1.00  3.93           H  
ATOM    546 1HB  PRO A  34     -17.790  35.513  21.184  1.00  3.93           H  
ATOM    547 2HB  PRO A  34     -18.264  35.960  19.538  1.00  3.93           H  
ATOM    548 1HG  PRO A  34     -20.027  36.368  21.500  1.00  3.93           H  
ATOM    549 2HG  PRO A  34     -20.601  35.673  19.980  1.00  3.93           H  
ATOM    550 1HD  PRO A  34     -20.047  34.253  22.634  1.00  3.93           H  
ATOM    551 2HD  PRO A  34     -21.351  33.989  21.358  1.00  3.93           H  
ATOM    552  N   GLU A  35     -16.494  32.961  21.240  1.00  3.55           N  
ATOM    553  CA  GLU A  35     -15.104  32.510  21.240  1.00  3.55           C  
ATOM    554  C   GLU A  35     -15.103  31.105  20.698  1.00  3.55           C  
ATOM    555  O   GLU A  35     -14.244  30.721  19.892  1.00  3.55           O  
ATOM    556  CB  GLU A  35     -14.481  32.570  22.634  1.00  3.55           C  
ATOM    557  CG  GLU A  35     -14.272  33.998  23.190  1.00  3.55           C  
ATOM    558  CD  GLU A  35     -13.236  34.807  22.413  1.00  3.55           C  
ATOM    559  OE1 GLU A  35     -12.140  34.327  22.251  1.00  3.55           O  
ATOM    560  OE2 GLU A  35     -13.550  35.896  21.964  1.00  3.55           O  
ATOM    561  H   GLU A  35     -17.044  32.900  22.103  1.00  3.55           H  
ATOM    562  HA  GLU A  35     -14.521  33.137  20.574  1.00  3.55           H  
ATOM    563 1HB  GLU A  35     -15.121  32.032  23.335  1.00  3.55           H  
ATOM    564 2HB  GLU A  35     -13.516  32.068  22.623  1.00  3.55           H  
ATOM    565 1HG  GLU A  35     -15.228  34.524  23.157  1.00  3.55           H  
ATOM    566 2HG  GLU A  35     -13.964  33.927  24.232  1.00  3.55           H  
ATOM    567  N   ALA A  36     -16.115  30.347  21.111  1.00  3.20           N  
ATOM    568  CA  ALA A  36     -16.266  28.996  20.615  1.00  3.20           C  
ATOM    569  C   ALA A  36     -16.519  29.027  19.099  1.00  3.20           C  
ATOM    570  O   ALA A  36     -16.019  28.160  18.383  1.00  3.20           O  
ATOM    571  CB  ALA A  36     -17.358  28.274  21.365  1.00  3.20           C  
ATOM    572  H   ALA A  36     -16.786  30.737  21.793  1.00  3.20           H  
ATOM    573  HA  ALA A  36     -15.331  28.466  20.785  1.00  3.20           H  
ATOM    574 1HB  ALA A  36     -17.438  27.253  21.001  1.00  3.20           H  
ATOM    575 2HB  ALA A  36     -17.121  28.265  22.426  1.00  3.20           H  
ATOM    576 3HB  ALA A  36     -18.288  28.795  21.214  1.00  3.20           H  
ATOM    577  N   ILE A  37     -17.252  30.048  18.600  1.00  2.91           N  
ATOM    578  CA  ILE A  37     -17.525  30.159  17.166  1.00  2.91           C  
ATOM    579  C   ILE A  37     -16.235  30.350  16.423  1.00  2.91           C  
ATOM    580  O   ILE A  37     -15.985  29.663  15.433  1.00  2.91           O  
ATOM    581  CB  ILE A  37     -18.471  31.320  16.777  1.00  2.91           C  
ATOM    582  CG1 ILE A  37     -19.918  31.083  17.283  1.00  2.91           C  
ATOM    583  CG2 ILE A  37     -18.459  31.441  15.266  1.00  2.91           C  
ATOM    584  CD1 ILE A  37     -20.835  32.262  17.183  1.00  2.91           C  
ATOM    585  H   ILE A  37     -17.655  30.719  19.243  1.00  2.91           H  
ATOM    586  HA  ILE A  37     -17.971  29.250  16.809  1.00  2.91           H  
ATOM    587  HB  ILE A  37     -18.112  32.245  17.217  1.00  2.91           H  
ATOM    588 1HG1 ILE A  37     -20.361  30.289  16.716  1.00  2.91           H  
ATOM    589 2HG1 ILE A  37     -19.884  30.803  18.307  1.00  2.91           H  
ATOM    590 1HG2 ILE A  37     -19.104  32.264  14.955  1.00  2.91           H  
ATOM    591 2HG2 ILE A  37     -17.443  31.630  14.920  1.00  2.91           H  
ATOM    592 3HG2 ILE A  37     -18.819  30.508  14.838  1.00  2.91           H  
ATOM    593 1HD1 ILE A  37     -21.817  31.982  17.563  1.00  2.91           H  
ATOM    594 2HD1 ILE A  37     -20.463  33.082  17.761  1.00  2.91           H  
ATOM    595 3HD1 ILE A  37     -20.921  32.567  16.142  1.00  2.91           H  
ATOM    596  N   LYS A  38     -15.388  31.252  16.899  1.00  2.68           N  
ATOM    597  CA  LYS A  38     -14.127  31.448  16.219  1.00  2.68           C  
ATOM    598  C   LYS A  38     -13.316  30.157  16.227  1.00  2.68           C  
ATOM    599  O   LYS A  38     -12.720  29.790  15.209  1.00  2.68           O  
ATOM    600  CB  LYS A  38     -13.374  32.599  16.869  1.00  2.68           C  
ATOM    601  CG  LYS A  38     -13.988  33.969  16.559  1.00  2.68           C  
ATOM    602  CD  LYS A  38     -13.165  35.111  17.137  1.00  2.68           C  
ATOM    603  CE  LYS A  38     -13.362  35.179  18.647  1.00  2.68           C  
ATOM    604  NZ  LYS A  38     -12.723  36.371  19.265  1.00  2.68           N  
ATOM    605  H   LYS A  38     -15.628  31.817  17.719  1.00  2.68           H  
ATOM    606  HA  LYS A  38     -14.331  31.710  15.182  1.00  2.68           H  
ATOM    607 1HB  LYS A  38     -13.383  32.466  17.956  1.00  2.68           H  
ATOM    608 2HB  LYS A  38     -12.336  32.595  16.541  1.00  2.68           H  
ATOM    609 1HG  LYS A  38     -14.061  34.092  15.479  1.00  2.68           H  
ATOM    610 2HG  LYS A  38     -14.993  34.010  16.976  1.00  2.68           H  
ATOM    611 1HD  LYS A  38     -12.110  34.954  16.920  1.00  2.68           H  
ATOM    612 2HD  LYS A  38     -13.480  36.054  16.693  1.00  2.68           H  
ATOM    613 1HE  LYS A  38     -14.429  35.207  18.862  1.00  2.68           H  
ATOM    614 2HE  LYS A  38     -12.937  34.283  19.100  1.00  2.68           H  
ATOM    615 1HZ  LYS A  38     -12.918  36.322  20.284  1.00  2.68           H  
ATOM    616 2HZ  LYS A  38     -11.730  36.357  19.108  1.00  2.68           H  
ATOM    617 3HZ  LYS A  38     -13.117  37.211  18.885  1.00  2.68           H  
ATOM    618  N   ALA A  39     -13.322  29.435  17.354  1.00  2.53           N  
ATOM    619  CA  ALA A  39     -12.594  28.175  17.404  1.00  2.53           C  
ATOM    620  C   ALA A  39     -13.163  27.188  16.392  1.00  2.53           C  
ATOM    621  O   ALA A  39     -12.412  26.502  15.700  1.00  2.53           O  
ATOM    622  CB  ALA A  39     -12.665  27.582  18.796  1.00  2.53           C  
ATOM    623  H   ALA A  39     -13.811  29.775  18.184  1.00  2.53           H  
ATOM    624  HA  ALA A  39     -11.554  28.372  17.144  1.00  2.53           H  
ATOM    625 1HB  ALA A  39     -12.101  26.652  18.822  1.00  2.53           H  
ATOM    626 2HB  ALA A  39     -12.244  28.289  19.510  1.00  2.53           H  
ATOM    627 3HB  ALA A  39     -13.700  27.384  19.052  1.00  2.53           H  
ATOM    628  N   ALA A  40     -14.493  27.128  16.280  1.00  2.42           N  
ATOM    629  CA  ALA A  40     -15.132  26.226  15.335  1.00  2.42           C  
ATOM    630  C   ALA A  40     -14.732  26.563  13.927  1.00  2.42           C  
ATOM    631  O   ALA A  40     -14.531  25.675  13.101  1.00  2.42           O  
ATOM    632  CB  ALA A  40     -16.624  26.281  15.467  1.00  2.42           C  
ATOM    633  H   ALA A  40     -15.074  27.708  16.883  1.00  2.42           H  
ATOM    634  HA  ALA A  40     -14.796  25.220  15.548  1.00  2.42           H  
ATOM    635 1HB  ALA A  40     -17.085  25.583  14.770  1.00  2.42           H  
ATOM    636 2HB  ALA A  40     -16.865  26.006  16.473  1.00  2.42           H  
ATOM    637 3HB  ALA A  40     -16.974  27.290  15.259  1.00  2.42           H  
ATOM    638  N   LEU A  41     -14.595  27.850  13.637  1.00  2.35           N  
ATOM    639  CA  LEU A  41     -14.203  28.228  12.302  1.00  2.35           C  
ATOM    640  C   LEU A  41     -12.814  27.715  12.004  1.00  2.35           C  
ATOM    641  O   LEU A  41     -12.552  27.195  10.915  1.00  2.35           O  
ATOM    642  CB  LEU A  41     -14.284  29.742  12.145  1.00  2.35           C  
ATOM    643  CG  LEU A  41     -15.678  30.242  12.170  1.00  2.35           C  
ATOM    644  CD1 LEU A  41     -15.736  31.759  12.127  1.00  2.35           C  
ATOM    645  CD2 LEU A  41     -16.307  29.642  11.066  1.00  2.35           C  
ATOM    646  H   LEU A  41     -14.795  28.561  14.343  1.00  2.35           H  
ATOM    647  HA  LEU A  41     -14.892  27.768  11.601  1.00  2.35           H  
ATOM    648 1HB  LEU A  41     -13.736  30.214  12.953  1.00  2.35           H  
ATOM    649 2HB  LEU A  41     -13.831  30.026  11.198  1.00  2.35           H  
ATOM    650  HG  LEU A  41     -16.172  29.918  13.070  1.00  2.35           H  
ATOM    651 1HD1 LEU A  41     -16.778  32.086  12.130  1.00  2.35           H  
ATOM    652 2HD1 LEU A  41     -15.230  32.165  12.998  1.00  2.35           H  
ATOM    653 3HD1 LEU A  41     -15.247  32.111  11.225  1.00  2.35           H  
ATOM    654 1HD2 LEU A  41     -17.287  29.905  11.019  1.00  2.35           H  
ATOM    655 2HD2 LEU A  41     -15.799  29.970  10.164  1.00  2.35           H  
ATOM    656 3HD2 LEU A  41     -16.243  28.569  11.173  1.00  2.35           H  
ATOM    657  N   GLU A  42     -11.926  27.781  12.991  1.00  2.30           N  
ATOM    658  CA  GLU A  42     -10.596  27.248  12.772  1.00  2.30           C  
ATOM    659  C   GLU A  42     -10.651  25.728  12.551  1.00  2.30           C  
ATOM    660  O   GLU A  42      -9.963  25.205  11.669  1.00  2.30           O  
ATOM    661  CB  GLU A  42      -9.664  27.589  13.946  1.00  2.30           C  
ATOM    662  CG  GLU A  42      -9.283  29.074  14.060  1.00  2.30           C  
ATOM    663  CD  GLU A  42      -8.335  29.374  15.222  1.00  2.30           C  
ATOM    664  OE1 GLU A  42      -8.068  28.490  16.006  1.00  2.30           O  
ATOM    665  OE2 GLU A  42      -7.871  30.490  15.308  1.00  2.30           O  
ATOM    666  H   GLU A  42     -12.177  28.229  13.876  1.00  2.30           H  
ATOM    667  HA  GLU A  42     -10.188  27.705  11.871  1.00  2.30           H  
ATOM    668 1HB  GLU A  42     -10.139  27.301  14.881  1.00  2.30           H  
ATOM    669 2HB  GLU A  42      -8.746  27.012  13.858  1.00  2.30           H  
ATOM    670 1HG  GLU A  42      -8.813  29.389  13.130  1.00  2.30           H  
ATOM    671 2HG  GLU A  42     -10.198  29.654  14.188  1.00  2.30           H  
ATOM    672  N   LEU A  43     -11.513  25.027  13.306  1.00  2.27           N  
ATOM    673  CA  LEU A  43     -11.606  23.569  13.192  1.00  2.27           C  
ATOM    674  C   LEU A  43     -12.163  23.149  11.830  1.00  2.27           C  
ATOM    675  O   LEU A  43     -11.668  22.212  11.197  1.00  2.27           O  
ATOM    676  CB  LEU A  43     -12.566  23.011  14.250  1.00  2.27           C  
ATOM    677  CG  LEU A  43     -12.176  23.174  15.728  1.00  2.27           C  
ATOM    678  CD1 LEU A  43     -13.328  22.689  16.568  1.00  2.27           C  
ATOM    679  CD2 LEU A  43     -10.940  22.429  16.055  1.00  2.27           C  
ATOM    680  H   LEU A  43     -12.058  25.523  14.014  1.00  2.27           H  
ATOM    681  HA  LEU A  43     -10.610  23.149  13.318  1.00  2.27           H  
ATOM    682 1HB  LEU A  43     -13.530  23.493  14.117  1.00  2.27           H  
ATOM    683 2HB  LEU A  43     -12.704  21.948  14.065  1.00  2.27           H  
ATOM    684  HG  LEU A  43     -12.012  24.209  15.934  1.00  2.27           H  
ATOM    685 1HD1 LEU A  43     -13.092  22.811  17.624  1.00  2.27           H  
ATOM    686 2HD1 LEU A  43     -14.225  23.241  16.337  1.00  2.27           H  
ATOM    687 3HD1 LEU A  43     -13.488  21.637  16.341  1.00  2.27           H  
ATOM    688 1HD2 LEU A  43     -10.696  22.576  17.108  1.00  2.27           H  
ATOM    689 2HD2 LEU A  43     -11.112  21.398  15.880  1.00  2.27           H  
ATOM    690 3HD2 LEU A  43     -10.116  22.787  15.435  1.00  2.27           H  
ATOM    691  N   LEU A  44     -13.186  23.868  11.367  1.00  2.25           N  
ATOM    692  CA  LEU A  44     -13.801  23.571  10.084  1.00  2.25           C  
ATOM    693  C   LEU A  44     -12.826  23.855   8.957  1.00  2.25           C  
ATOM    694  O   LEU A  44     -12.718  23.073   8.006  1.00  2.25           O  
ATOM    695  CB  LEU A  44     -15.062  24.414   9.918  1.00  2.25           C  
ATOM    696  CG  LEU A  44     -16.260  24.062  10.811  1.00  2.25           C  
ATOM    697  CD1 LEU A  44     -17.310  25.164  10.683  1.00  2.25           C  
ATOM    698  CD2 LEU A  44     -16.836  22.723  10.381  1.00  2.25           C  
ATOM    699  H   LEU A  44     -13.559  24.628  11.935  1.00  2.25           H  
ATOM    700  HA  LEU A  44     -14.068  22.516  10.061  1.00  2.25           H  
ATOM    701 1HB  LEU A  44     -14.799  25.424  10.192  1.00  2.25           H  
ATOM    702 2HB  LEU A  44     -15.380  24.400   8.876  1.00  2.25           H  
ATOM    703  HG  LEU A  44     -15.941  24.005  11.852  1.00  2.25           H  
ATOM    704 1HD1 LEU A  44     -18.153  24.926  11.316  1.00  2.25           H  
ATOM    705 2HD1 LEU A  44     -16.875  26.112  10.999  1.00  2.25           H  
ATOM    706 3HD1 LEU A  44     -17.636  25.241   9.648  1.00  2.25           H  
ATOM    707 1HD2 LEU A  44     -17.689  22.476  11.012  1.00  2.25           H  
ATOM    708 2HD2 LEU A  44     -17.159  22.784   9.340  1.00  2.25           H  
ATOM    709 3HD2 LEU A  44     -16.072  21.951  10.482  1.00  2.25           H  
ATOM    710  N   ALA A  45     -12.082  24.959   9.077  1.00  2.22           N  
ATOM    711  CA  ALA A  45     -11.101  25.299   8.070  1.00  2.22           C  
ATOM    712  C   ALA A  45     -10.029  24.219   8.005  1.00  2.22           C  
ATOM    713  O   ALA A  45      -9.638  23.806   6.913  1.00  2.22           O  
ATOM    714  CB  ALA A  45     -10.488  26.653   8.374  1.00  2.22           C  
ATOM    715  H   ALA A  45     -12.210  25.589   9.870  1.00  2.22           H  
ATOM    716  HA  ALA A  45     -11.601  25.340   7.103  1.00  2.22           H  
ATOM    717 1HB  ALA A  45      -9.763  26.908   7.602  1.00  2.22           H  
ATOM    718 2HB  ALA A  45     -11.276  27.407   8.402  1.00  2.22           H  
ATOM    719 3HB  ALA A  45      -9.992  26.612   9.343  1.00  2.22           H  
ATOM    720  N   GLU A  46      -9.589  23.711   9.168  1.00  2.20           N  
ATOM    721  CA  GLU A  46      -8.581  22.658   9.166  1.00  2.20           C  
ATOM    722  C   GLU A  46      -9.121  21.425   8.459  1.00  2.20           C  
ATOM    723  O   GLU A  46      -8.431  20.812   7.644  1.00  2.20           O  
ATOM    724  CB  GLU A  46      -8.127  22.291  10.589  1.00  2.20           C  
ATOM    725  CG  GLU A  46      -6.985  21.240  10.619  1.00  2.20           C  
ATOM    726  CD  GLU A  46      -6.459  20.893  12.017  1.00  2.20           C  
ATOM    727  OE1 GLU A  46      -6.999  21.370  12.983  1.00  2.20           O  
ATOM    728  OE2 GLU A  46      -5.486  20.177  12.101  1.00  2.20           O  
ATOM    729  H   GLU A  46      -9.925  24.087  10.056  1.00  2.20           H  
ATOM    730  HA  GLU A  46      -7.712  23.015   8.612  1.00  2.20           H  
ATOM    731 1HB  GLU A  46      -7.789  23.188  11.107  1.00  2.20           H  
ATOM    732 2HB  GLU A  46      -8.972  21.893  11.149  1.00  2.20           H  
ATOM    733 1HG  GLU A  46      -7.369  20.334  10.163  1.00  2.20           H  
ATOM    734 2HG  GLU A  46      -6.162  21.597  10.002  1.00  2.20           H  
ATOM    735  N   ALA A  47     -10.375  21.063   8.742  1.00  2.17           N  
ATOM    736  CA  ALA A  47     -10.949  19.881   8.115  1.00  2.17           C  
ATOM    737  C   ALA A  47     -10.957  20.036   6.605  1.00  2.17           C  
ATOM    738  O   ALA A  47     -10.631  19.095   5.875  1.00  2.17           O  
ATOM    739  CB  ALA A  47     -12.365  19.651   8.618  1.00  2.17           C  
ATOM    740  H   ALA A  47     -10.915  21.592   9.431  1.00  2.17           H  
ATOM    741  HA  ALA A  47     -10.328  19.023   8.368  1.00  2.17           H  
ATOM    742 1HB  ALA A  47     -12.776  18.760   8.154  1.00  2.17           H  
ATOM    743 2HB  ALA A  47     -12.366  19.528   9.692  1.00  2.17           H  
ATOM    744 3HB  ALA A  47     -12.979  20.510   8.359  1.00  2.17           H  
ATOM    745  N   LEU A  48     -11.285  21.244   6.135  1.00  2.14           N  
ATOM    746  CA  LEU A  48     -11.313  21.531   4.712  1.00  2.14           C  
ATOM    747  C   LEU A  48      -9.926  21.352   4.113  1.00  2.14           C  
ATOM    748  O   LEU A  48      -9.769  20.660   3.102  1.00  2.14           O  
ATOM    749  CB  LEU A  48     -11.796  22.957   4.438  1.00  2.14           C  
ATOM    750  CG  LEU A  48     -12.064  23.299   2.949  1.00  2.14           C  
ATOM    751  CD1 LEU A  48     -13.020  24.493   2.868  1.00  2.14           C  
ATOM    752  CD2 LEU A  48     -10.752  23.594   2.236  1.00  2.14           C  
ATOM    753  H   LEU A  48     -11.555  21.977   6.794  1.00  2.14           H  
ATOM    754  HA  LEU A  48     -11.993  20.832   4.230  1.00  2.14           H  
ATOM    755 1HB  LEU A  48     -12.717  23.125   4.998  1.00  2.14           H  
ATOM    756 2HB  LEU A  48     -11.047  23.655   4.806  1.00  2.14           H  
ATOM    757  HG  LEU A  48     -12.545  22.453   2.469  1.00  2.14           H  
ATOM    758 1HD1 LEU A  48     -13.221  24.720   1.819  1.00  2.14           H  
ATOM    759 2HD1 LEU A  48     -13.948  24.261   3.362  1.00  2.14           H  
ATOM    760 3HD1 LEU A  48     -12.566  25.359   3.346  1.00  2.14           H  
ATOM    761 1HD2 LEU A  48     -10.954  23.828   1.190  1.00  2.14           H  
ATOM    762 2HD2 LEU A  48     -10.262  24.445   2.713  1.00  2.14           H  
ATOM    763 3HD2 LEU A  48     -10.101  22.725   2.292  1.00  2.14           H  
ATOM    764  N   GLU A  49      -8.919  21.993   4.724  1.00  2.10           N  
ATOM    765  CA  GLU A  49      -7.565  21.933   4.190  1.00  2.10           C  
ATOM    766  C   GLU A  49      -7.024  20.509   4.166  1.00  2.10           C  
ATOM    767  O   GLU A  49      -6.379  20.105   3.191  1.00  2.10           O  
ATOM    768  CB  GLU A  49      -6.617  22.831   5.003  1.00  2.10           C  
ATOM    769  CG  GLU A  49      -6.846  24.345   4.808  1.00  2.10           C  
ATOM    770  CD  GLU A  49      -5.901  25.219   5.630  1.00  2.10           C  
ATOM    771  OE1 GLU A  49      -5.154  24.690   6.421  1.00  2.10           O  
ATOM    772  OE2 GLU A  49      -5.928  26.417   5.449  1.00  2.10           O  
ATOM    773  H   GLU A  49      -9.112  22.541   5.565  1.00  2.10           H  
ATOM    774  HA  GLU A  49      -7.588  22.301   3.165  1.00  2.10           H  
ATOM    775 1HB  GLU A  49      -6.744  22.611   6.067  1.00  2.10           H  
ATOM    776 2HB  GLU A  49      -5.585  22.606   4.741  1.00  2.10           H  
ATOM    777 1HG  GLU A  49      -6.721  24.585   3.754  1.00  2.10           H  
ATOM    778 2HG  GLU A  49      -7.876  24.577   5.082  1.00  2.10           H  
ATOM    779  N   LEU A  50      -7.316  19.728   5.205  1.00  2.05           N  
ATOM    780  CA  LEU A  50      -6.846  18.356   5.224  1.00  2.05           C  
ATOM    781  C   LEU A  50      -7.543  17.562   4.128  1.00  2.05           C  
ATOM    782  O   LEU A  50      -6.915  16.755   3.434  1.00  2.05           O  
ATOM    783  CB  LEU A  50      -7.146  17.716   6.576  1.00  2.05           C  
ATOM    784  CG  LEU A  50      -6.398  18.234   7.760  1.00  2.05           C  
ATOM    785  CD1 LEU A  50      -7.013  17.635   9.003  1.00  2.05           C  
ATOM    786  CD2 LEU A  50      -4.946  17.851   7.633  1.00  2.05           C  
ATOM    787  H   LEU A  50      -7.843  20.102   5.997  1.00  2.05           H  
ATOM    788  HA  LEU A  50      -5.773  18.348   5.043  1.00  2.05           H  
ATOM    789 1HB  LEU A  50      -8.215  17.819   6.784  1.00  2.05           H  
ATOM    790 2HB  LEU A  50      -6.892  16.673   6.515  1.00  2.05           H  
ATOM    791  HG  LEU A  50      -6.484  19.315   7.815  1.00  2.05           H  
ATOM    792 1HD1 LEU A  50      -6.484  18.001   9.887  1.00  2.05           H  
ATOM    793 2HD1 LEU A  50      -8.064  17.925   9.063  1.00  2.05           H  
ATOM    794 3HD1 LEU A  50      -6.932  16.555   8.947  1.00  2.05           H  
ATOM    795 1HD2 LEU A  50      -4.399  18.222   8.502  1.00  2.05           H  
ATOM    796 2HD2 LEU A  50      -4.859  16.765   7.583  1.00  2.05           H  
ATOM    797 3HD2 LEU A  50      -4.534  18.293   6.727  1.00  2.05           H  
ATOM    798  N   ALA A  51      -8.852  17.794   3.957  1.00  1.98           N  
ATOM    799  CA  ALA A  51      -9.603  17.086   2.940  1.00  1.98           C  
ATOM    800  C   ALA A  51      -9.052  17.423   1.570  1.00  1.98           C  
ATOM    801  O   ALA A  51      -8.924  16.547   0.713  1.00  1.98           O  
ATOM    802  CB  ALA A  51     -11.072  17.420   3.046  1.00  1.98           C  
ATOM    803  H   ALA A  51      -9.346  18.456   4.558  1.00  1.98           H  
ATOM    804  HA  ALA A  51      -9.472  16.025   3.099  1.00  1.98           H  
ATOM    805 1HB  ALA A  51     -11.617  16.861   2.311  1.00  1.98           H  
ATOM    806 2HB  ALA A  51     -11.428  17.153   4.041  1.00  1.98           H  
ATOM    807 3HB  ALA A  51     -11.217  18.487   2.885  1.00  1.98           H  
ATOM    808  N   TYR A  52      -8.685  18.692   1.366  1.00  1.89           N  
ATOM    809  CA  TYR A  52      -8.085  19.094   0.110  1.00  1.89           C  
ATOM    810  C   TYR A  52      -6.798  18.326  -0.122  1.00  1.89           C  
ATOM    811  O   TYR A  52      -6.564  17.819  -1.218  1.00  1.89           O  
ATOM    812  CB  TYR A  52      -7.798  20.581  -0.015  1.00  1.89           C  
ATOM    813  CG  TYR A  52      -7.137  20.781  -1.363  1.00  1.89           C  
ATOM    814  CD1 TYR A  52      -7.917  20.781  -2.518  1.00  1.89           C  
ATOM    815  CD2 TYR A  52      -5.757  20.906  -1.458  1.00  1.89           C  
ATOM    816  CE1 TYR A  52      -7.319  20.909  -3.757  1.00  1.89           C  
ATOM    817  CE2 TYR A  52      -5.160  21.036  -2.699  1.00  1.89           C  
ATOM    818  CZ  TYR A  52      -5.936  21.037  -3.845  1.00  1.89           C  
ATOM    819  OH  TYR A  52      -5.339  21.161  -5.080  1.00  1.89           O  
ATOM    820  H   TYR A  52      -8.842  19.387   2.096  1.00  1.89           H  
ATOM    821  HA  TYR A  52      -8.772  18.829  -0.692  1.00  1.89           H  
ATOM    822 1HB  TYR A  52      -8.720  21.162   0.035  1.00  1.89           H  
ATOM    823 2HB  TYR A  52      -7.125  20.914   0.775  1.00  1.89           H  
ATOM    824  HD1 TYR A  52      -8.999  20.670  -2.444  1.00  1.89           H  
ATOM    825  HD2 TYR A  52      -5.145  20.894  -0.555  1.00  1.89           H  
ATOM    826  HE1 TYR A  52      -7.930  20.904  -4.659  1.00  1.89           H  
ATOM    827  HE2 TYR A  52      -4.076  21.132  -2.774  1.00  1.89           H  
ATOM    828  HH  TYR A  52      -4.391  21.267  -4.968  1.00  1.89           H  
ATOM    829  N   ALA A  53      -5.940  18.256   0.899  1.00  1.80           N  
ATOM    830  CA  ALA A  53      -4.687  17.543   0.727  1.00  1.80           C  
ATOM    831  C   ALA A  53      -4.974  16.113   0.281  1.00  1.80           C  
ATOM    832  O   ALA A  53      -4.322  15.606  -0.637  1.00  1.80           O  
ATOM    833  CB  ALA A  53      -3.901  17.550   2.025  1.00  1.80           C  
ATOM    834  H   ALA A  53      -6.159  18.712   1.787  1.00  1.80           H  
ATOM    835  HA  ALA A  53      -4.111  18.040  -0.053  1.00  1.80           H  
ATOM    836 1HB  ALA A  53      -2.960  17.024   1.883  1.00  1.80           H  
ATOM    837 2HB  ALA A  53      -3.707  18.580   2.321  1.00  1.80           H  
ATOM    838 3HB  ALA A  53      -4.480  17.055   2.800  1.00  1.80           H  
ATOM    839  N   VAL A  54      -5.999  15.489   0.860  1.00  1.71           N  
ATOM    840  CA  VAL A  54      -6.374  14.160   0.412  1.00  1.71           C  
ATOM    841  C   VAL A  54      -6.865  14.156  -1.016  1.00  1.71           C  
ATOM    842  O   VAL A  54      -6.515  13.260  -1.778  1.00  1.71           O  
ATOM    843  CB  VAL A  54      -7.371  13.492   1.334  1.00  1.71           C  
ATOM    844  CG1 VAL A  54      -7.892  12.248   0.669  1.00  1.71           C  
ATOM    845  CG2 VAL A  54      -6.616  13.094   2.612  1.00  1.71           C  
ATOM    846  H   VAL A  54      -6.503  15.942   1.627  1.00  1.71           H  
ATOM    847  HA  VAL A  54      -5.481  13.549   0.448  1.00  1.71           H  
ATOM    848  HB  VAL A  54      -8.206  14.157   1.547  1.00  1.71           H  
ATOM    849 1HG1 VAL A  54      -8.590  11.740   1.334  1.00  1.71           H  
ATOM    850 2HG1 VAL A  54      -8.402  12.517  -0.255  1.00  1.71           H  
ATOM    851 3HG1 VAL A  54      -7.065  11.607   0.441  1.00  1.71           H  
ATOM    852 1HG2 VAL A  54      -7.271  12.575   3.281  1.00  1.71           H  
ATOM    853 2HG2 VAL A  54      -5.792  12.436   2.358  1.00  1.71           H  
ATOM    854 3HG2 VAL A  54      -6.227  13.994   3.096  1.00  1.71           H  
ATOM    855  N   LEU A  55      -7.664  15.142  -1.395  1.00  1.62           N  
ATOM    856  CA  LEU A  55      -8.129  15.234  -2.767  1.00  1.62           C  
ATOM    857  C   LEU A  55      -6.928  15.174  -3.696  1.00  1.62           C  
ATOM    858  O   LEU A  55      -6.944  14.467  -4.707  1.00  1.62           O  
ATOM    859  CB  LEU A  55      -8.869  16.538  -3.009  1.00  1.62           C  
ATOM    860  CG  LEU A  55      -9.523  16.670  -4.327  1.00  1.62           C  
ATOM    861  CD1 LEU A  55     -10.638  17.671  -4.207  1.00  1.62           C  
ATOM    862  CD2 LEU A  55      -8.500  17.101  -5.376  1.00  1.62           C  
ATOM    863  H   LEU A  55      -7.950  15.844  -0.713  1.00  1.62           H  
ATOM    864  HA  LEU A  55      -8.786  14.397  -2.977  1.00  1.62           H  
ATOM    865 1HB  LEU A  55      -9.611  16.658  -2.245  1.00  1.62           H  
ATOM    866 2HB  LEU A  55      -8.169  17.356  -2.932  1.00  1.62           H  
ATOM    867  HG  LEU A  55      -9.950  15.717  -4.610  1.00  1.62           H  
ATOM    868 1HD1 LEU A  55     -11.116  17.764  -5.166  1.00  1.62           H  
ATOM    869 2HD1 LEU A  55     -11.358  17.335  -3.467  1.00  1.62           H  
ATOM    870 3HD1 LEU A  55     -10.230  18.634  -3.908  1.00  1.62           H  
ATOM    871 1HD2 LEU A  55      -8.990  17.197  -6.344  1.00  1.62           H  
ATOM    872 2HD2 LEU A  55      -8.066  18.061  -5.088  1.00  1.62           H  
ATOM    873 3HD2 LEU A  55      -7.713  16.355  -5.446  1.00  1.62           H  
ATOM    874  N   ALA A  56      -5.893  15.959  -3.377  1.00  1.55           N  
ATOM    875  CA  ALA A  56      -4.692  15.986  -4.193  1.00  1.55           C  
ATOM    876  C   ALA A  56      -4.048  14.595  -4.253  1.00  1.55           C  
ATOM    877  O   ALA A  56      -3.593  14.163  -5.319  1.00  1.55           O  
ATOM    878  CB  ALA A  56      -3.712  17.011  -3.643  1.00  1.55           C  
ATOM    879  H   ALA A  56      -5.958  16.540  -2.538  1.00  1.55           H  
ATOM    880  HA  ALA A  56      -4.977  16.274  -5.203  1.00  1.55           H  
ATOM    881 1HB  ALA A  56      -2.829  17.045  -4.275  1.00  1.55           H  
ATOM    882 2HB  ALA A  56      -4.192  17.991  -3.626  1.00  1.55           H  
ATOM    883 3HB  ALA A  56      -3.424  16.734  -2.636  1.00  1.55           H  
ATOM    884  N   LEU A  57      -4.059  13.860  -3.132  1.00  1.50           N  
ATOM    885  CA  LEU A  57      -3.472  12.523  -3.128  1.00  1.50           C  
ATOM    886  C   LEU A  57      -4.287  11.617  -4.046  1.00  1.50           C  
ATOM    887  O   LEU A  57      -3.734  10.798  -4.786  1.00  1.50           O  
ATOM    888  CB  LEU A  57      -3.521  11.900  -1.737  1.00  1.50           C  
ATOM    889  CG  LEU A  57      -2.723  12.558  -0.646  1.00  1.50           C  
ATOM    890  CD1 LEU A  57      -3.023  11.825   0.661  1.00  1.50           C  
ATOM    891  CD2 LEU A  57      -1.258  12.581  -0.985  1.00  1.50           C  
ATOM    892  H   LEU A  57      -4.433  14.263  -2.270  1.00  1.50           H  
ATOM    893  HA  LEU A  57      -2.447  12.576  -3.489  1.00  1.50           H  
ATOM    894 1HB  LEU A  57      -4.546  11.895  -1.410  1.00  1.50           H  
ATOM    895 2HB  LEU A  57      -3.206  10.893  -1.810  1.00  1.50           H  
ATOM    896  HG  LEU A  57      -3.060  13.572  -0.530  1.00  1.50           H  
ATOM    897 1HD1 LEU A  57      -2.489  12.315   1.461  1.00  1.50           H  
ATOM    898 2HD1 LEU A  57      -4.078  11.846   0.867  1.00  1.50           H  
ATOM    899 3HD1 LEU A  57      -2.702  10.790   0.585  1.00  1.50           H  
ATOM    900 1HD2 LEU A  57      -0.712  13.074  -0.180  1.00  1.50           H  
ATOM    901 2HD2 LEU A  57      -0.883  11.585  -1.100  1.00  1.50           H  
ATOM    902 3HD2 LEU A  57      -1.114  13.130  -1.913  1.00  1.50           H  
ATOM    903  N   LEU A  58      -5.615  11.785  -4.005  1.00  1.47           N  
ATOM    904  CA  LEU A  58      -6.503  10.978  -4.823  1.00  1.47           C  
ATOM    905  C   LEU A  58      -6.259  11.267  -6.284  1.00  1.47           C  
ATOM    906  O   LEU A  58      -6.242  10.348  -7.098  1.00  1.47           O  
ATOM    907  CB  LEU A  58      -7.969  11.252  -4.493  1.00  1.47           C  
ATOM    908  CG  LEU A  58      -8.463  10.789  -3.136  1.00  1.47           C  
ATOM    909  CD1 LEU A  58      -9.876  11.295  -2.949  1.00  1.47           C  
ATOM    910  CD2 LEU A  58      -8.406   9.282  -3.055  1.00  1.47           C  
ATOM    911  H   LEU A  58      -6.004  12.477  -3.365  1.00  1.47           H  
ATOM    912  HA  LEU A  58      -6.293   9.931  -4.637  1.00  1.47           H  
ATOM    913 1HB  LEU A  58      -8.138  12.317  -4.545  1.00  1.47           H  
ATOM    914 2HB  LEU A  58      -8.587  10.786  -5.246  1.00  1.47           H  
ATOM    915  HG  LEU A  58      -7.837  11.215  -2.358  1.00  1.47           H  
ATOM    916 1HD1 LEU A  58     -10.251  10.991  -1.973  1.00  1.47           H  
ATOM    917 2HD1 LEU A  58      -9.878  12.369  -3.018  1.00  1.47           H  
ATOM    918 3HD1 LEU A  58     -10.512  10.886  -3.730  1.00  1.47           H  
ATOM    919 1HD2 LEU A  58      -8.760   8.961  -2.075  1.00  1.47           H  
ATOM    920 2HD2 LEU A  58      -9.035   8.848  -3.829  1.00  1.47           H  
ATOM    921 3HD2 LEU A  58      -7.388   8.958  -3.192  1.00  1.47           H  
ATOM    922  N   LYS A  59      -6.021  12.537  -6.619  1.00  1.47           N  
ATOM    923  CA  LYS A  59      -5.725  12.911  -7.992  1.00  1.47           C  
ATOM    924  C   LYS A  59      -4.468  12.180  -8.458  1.00  1.47           C  
ATOM    925  O   LYS A  59      -4.421  11.639  -9.564  1.00  1.47           O  
ATOM    926  CB  LYS A  59      -5.556  14.425  -8.131  1.00  1.47           C  
ATOM    927  CG  LYS A  59      -5.308  14.889  -9.560  1.00  1.47           C  
ATOM    928  CD  LYS A  59      -5.219  16.408  -9.647  1.00  1.47           C  
ATOM    929  CE  LYS A  59      -4.935  16.863 -11.074  1.00  1.47           C  
ATOM    930  NZ  LYS A  59      -4.844  18.347 -11.177  1.00  1.47           N  
ATOM    931  H   LYS A  59      -6.074  13.259  -5.899  1.00  1.47           H  
ATOM    932  HA  LYS A  59      -6.553  12.596  -8.626  1.00  1.47           H  
ATOM    933 1HB  LYS A  59      -6.444  14.927  -7.743  1.00  1.47           H  
ATOM    934 2HB  LYS A  59      -4.711  14.749  -7.528  1.00  1.47           H  
ATOM    935 1HG  LYS A  59      -4.372  14.456  -9.919  1.00  1.47           H  
ATOM    936 2HG  LYS A  59      -6.119  14.540 -10.200  1.00  1.47           H  
ATOM    937 1HD  LYS A  59      -6.158  16.849  -9.309  1.00  1.47           H  
ATOM    938 2HD  LYS A  59      -4.417  16.760  -8.996  1.00  1.47           H  
ATOM    939 1HE  LYS A  59      -3.993  16.427 -11.406  1.00  1.47           H  
ATOM    940 2HE  LYS A  59      -5.735  16.513 -11.725  1.00  1.47           H  
ATOM    941 1HZ  LYS A  59      -4.656  18.607 -12.135  1.00  1.47           H  
ATOM    942 2HZ  LYS A  59      -5.717  18.760 -10.881  1.00  1.47           H  
ATOM    943 3HZ  LYS A  59      -4.097  18.680 -10.585  1.00  1.47           H  
ATOM    944  N   LYS A  60      -3.437  12.132  -7.609  1.00  1.50           N  
ATOM    945  CA  LYS A  60      -2.214  11.440  -8.007  1.00  1.50           C  
ATOM    946  C   LYS A  60      -2.486   9.951  -8.249  1.00  1.50           C  
ATOM    947  O   LYS A  60      -1.995   9.369  -9.224  1.00  1.50           O  
ATOM    948  CB  LYS A  60      -1.125  11.626  -6.947  1.00  1.50           C  
ATOM    949  CG  LYS A  60      -0.574  13.050  -6.875  1.00  1.50           C  
ATOM    950  CD  LYS A  60       0.496  13.196  -5.797  1.00  1.50           C  
ATOM    951  CE  LYS A  60       1.022  14.626  -5.741  1.00  1.50           C  
ATOM    952  NZ  LYS A  60       2.075  14.797  -4.698  1.00  1.50           N  
ATOM    953  H   LYS A  60      -3.500  12.605  -6.704  1.00  1.50           H  
ATOM    954  HA  LYS A  60      -1.864  11.872  -8.945  1.00  1.50           H  
ATOM    955 1HB  LYS A  60      -1.527  11.375  -5.966  1.00  1.50           H  
ATOM    956 2HB  LYS A  60      -0.299  10.946  -7.148  1.00  1.50           H  
ATOM    957 1HG  LYS A  60      -0.150  13.324  -7.840  1.00  1.50           H  
ATOM    958 2HG  LYS A  60      -1.395  13.733  -6.652  1.00  1.50           H  
ATOM    959 1HD  LYS A  60       0.065  12.935  -4.827  1.00  1.50           H  
ATOM    960 2HD  LYS A  60       1.322  12.517  -6.006  1.00  1.50           H  
ATOM    961 1HE  LYS A  60       1.440  14.888  -6.711  1.00  1.50           H  
ATOM    962 2HE  LYS A  60       0.192  15.299  -5.519  1.00  1.50           H  
ATOM    963 1HZ  LYS A  60       2.394  15.756  -4.697  1.00  1.50           H  
ATOM    964 2HZ  LYS A  60       1.700  14.569  -3.790  1.00  1.50           H  
ATOM    965 3HZ  LYS A  60       2.853  14.185  -4.903  1.00  1.50           H  
ATOM    966  N   ILE A  61      -3.328   9.347  -7.403  1.00  1.56           N  
ATOM    967  CA  ILE A  61      -3.661   7.938  -7.571  1.00  1.56           C  
ATOM    968  C   ILE A  61      -4.418   7.759  -8.876  1.00  1.56           C  
ATOM    969  O   ILE A  61      -4.151   6.825  -9.640  1.00  1.56           O  
ATOM    970  CB  ILE A  61      -4.557   7.394  -6.444  1.00  1.56           C  
ATOM    971  CG1 ILE A  61      -3.841   7.362  -5.130  1.00  1.56           C  
ATOM    972  CG2 ILE A  61      -4.978   5.991  -6.802  1.00  1.56           C  
ATOM    973  CD1 ILE A  61      -4.778   7.093  -3.969  1.00  1.56           C  
ATOM    974  H   ILE A  61      -3.700   9.872  -6.609  1.00  1.56           H  
ATOM    975  HA  ILE A  61      -2.744   7.357  -7.614  1.00  1.56           H  
ATOM    976  HB  ILE A  61      -5.438   8.023  -6.340  1.00  1.56           H  
ATOM    977 1HG1 ILE A  61      -3.085   6.585  -5.163  1.00  1.56           H  
ATOM    978 2HG1 ILE A  61      -3.349   8.320  -4.966  1.00  1.56           H  
ATOM    979 1HG2 ILE A  61      -5.631   5.592  -6.027  1.00  1.56           H  
ATOM    980 2HG2 ILE A  61      -5.499   6.004  -7.743  1.00  1.56           H  
ATOM    981 3HG2 ILE A  61      -4.097   5.358  -6.895  1.00  1.56           H  
ATOM    982 1HD1 ILE A  61      -4.233   7.081  -3.035  1.00  1.56           H  
ATOM    983 2HD1 ILE A  61      -5.516   7.870  -3.936  1.00  1.56           H  
ATOM    984 3HD1 ILE A  61      -5.267   6.134  -4.110  1.00  1.56           H  
ATOM    985  N   LEU A  62      -5.375   8.653  -9.124  1.00  1.67           N  
ATOM    986  CA  LEU A  62      -6.221   8.615 -10.299  1.00  1.67           C  
ATOM    987  C   LEU A  62      -5.366   8.599 -11.548  1.00  1.67           C  
ATOM    988  O   LEU A  62      -5.579   7.771 -12.432  1.00  1.67           O  
ATOM    989  CB  LEU A  62      -7.153   9.825 -10.348  1.00  1.67           C  
ATOM    990  CG  LEU A  62      -8.243   9.741 -11.388  1.00  1.67           C  
ATOM    991  CD1 LEU A  62      -9.419  10.603 -10.966  1.00  1.67           C  
ATOM    992  CD2 LEU A  62      -7.696  10.161 -12.751  1.00  1.67           C  
ATOM    993  H   LEU A  62      -5.534   9.390  -8.444  1.00  1.67           H  
ATOM    994  HA  LEU A  62      -6.821   7.708 -10.272  1.00  1.67           H  
ATOM    995 1HB  LEU A  62      -7.601   9.978  -9.384  1.00  1.67           H  
ATOM    996 2HB  LEU A  62      -6.558  10.704 -10.579  1.00  1.67           H  
ATOM    997  HG  LEU A  62      -8.598   8.730 -11.423  1.00  1.67           H  
ATOM    998 1HD1 LEU A  62     -10.215  10.517 -11.705  1.00  1.67           H  
ATOM    999 2HD1 LEU A  62      -9.789  10.268 -10.004  1.00  1.67           H  
ATOM   1000 3HD1 LEU A  62      -9.106  11.643 -10.892  1.00  1.67           H  
ATOM   1001 1HD2 LEU A  62      -8.485  10.088 -13.498  1.00  1.67           H  
ATOM   1002 2HD2 LEU A  62      -7.340  11.189 -12.699  1.00  1.67           H  
ATOM   1003 3HD2 LEU A  62      -6.871   9.507 -13.034  1.00  1.67           H  
ATOM   1004  N   VAL A  63      -4.390   9.505 -11.623  1.00  1.87           N  
ATOM   1005  CA  VAL A  63      -3.527   9.565 -12.791  1.00  1.87           C  
ATOM   1006  C   VAL A  63      -2.755   8.264 -12.982  1.00  1.87           C  
ATOM   1007  O   VAL A  63      -2.691   7.739 -14.098  1.00  1.87           O  
ATOM   1008  CB  VAL A  63      -2.548  10.742 -12.678  1.00  1.87           C  
ATOM   1009  CG1 VAL A  63      -1.514  10.652 -13.792  1.00  1.87           C  
ATOM   1010  CG2 VAL A  63      -3.336  12.054 -12.766  1.00  1.87           C  
ATOM   1011  H   VAL A  63      -4.265  10.173 -10.859  1.00  1.87           H  
ATOM   1012  HA  VAL A  63      -4.154   9.728 -13.668  1.00  1.87           H  
ATOM   1013  HB  VAL A  63      -2.023  10.686 -11.718  1.00  1.87           H  
ATOM   1014 1HG1 VAL A  63      -0.813  11.482 -13.708  1.00  1.87           H  
ATOM   1015 2HG1 VAL A  63      -0.975   9.709 -13.698  1.00  1.87           H  
ATOM   1016 3HG1 VAL A  63      -2.015  10.694 -14.760  1.00  1.87           H  
ATOM   1017 1HG2 VAL A  63      -2.653  12.897 -12.679  1.00  1.87           H  
ATOM   1018 2HG2 VAL A  63      -3.855  12.100 -13.724  1.00  1.87           H  
ATOM   1019 3HG2 VAL A  63      -4.064  12.094 -11.960  1.00  1.87           H  
ATOM   1020  N   GLU A  64      -2.196   7.707 -11.908  1.00  2.23           N  
ATOM   1021  CA  GLU A  64      -1.473   6.452 -12.078  1.00  2.23           C  
ATOM   1022  C   GLU A  64      -2.443   5.330 -12.495  1.00  2.23           C  
ATOM   1023  O   GLU A  64      -2.100   4.466 -13.308  1.00  2.23           O  
ATOM   1024  CB  GLU A  64      -0.700   6.104 -10.803  1.00  2.23           C  
ATOM   1025  CG  GLU A  64       0.480   7.067 -10.510  1.00  2.23           C  
ATOM   1026  CD  GLU A  64       1.560   7.071 -11.592  1.00  2.23           C  
ATOM   1027  OE1 GLU A  64       2.040   6.020 -11.933  1.00  2.23           O  
ATOM   1028  OE2 GLU A  64       1.894   8.140 -12.082  1.00  2.23           O  
ATOM   1029  H   GLU A  64      -2.256   8.160 -10.991  1.00  2.23           H  
ATOM   1030  HA  GLU A  64      -0.750   6.582 -12.878  1.00  2.23           H  
ATOM   1031 1HB  GLU A  64      -1.382   6.139  -9.949  1.00  2.23           H  
ATOM   1032 2HB  GLU A  64      -0.310   5.090 -10.875  1.00  2.23           H  
ATOM   1033 1HG  GLU A  64       0.079   8.078 -10.414  1.00  2.23           H  
ATOM   1034 2HG  GLU A  64       0.925   6.795  -9.555  1.00  2.23           H  
ATOM   1035  N   THR A  65      -3.667   5.375 -11.977  1.00  2.79           N  
ATOM   1036  CA  THR A  65      -4.691   4.391 -12.289  1.00  2.79           C  
ATOM   1037  C   THR A  65      -5.017   4.470 -13.786  1.00  2.79           C  
ATOM   1038  O   THR A  65      -5.141   3.437 -14.467  1.00  2.79           O  
ATOM   1039  CB  THR A  65      -5.933   4.654 -11.421  1.00  2.79           C  
ATOM   1040  OG1 THR A  65      -5.556   4.569 -10.043  1.00  2.79           O  
ATOM   1041  CG2 THR A  65      -7.020   3.670 -11.687  1.00  2.79           C  
ATOM   1042  H   THR A  65      -3.890   6.105 -11.304  1.00  2.79           H  
ATOM   1043  HA  THR A  65      -4.308   3.397 -12.067  1.00  2.79           H  
ATOM   1044  HB  THR A  65      -6.313   5.637 -11.625  1.00  2.79           H  
ATOM   1045  HG1 THR A  65      -4.870   5.255  -9.871  1.00  2.79           H  
ATOM   1046 1HG2 THR A  65      -7.872   3.894 -11.049  1.00  2.79           H  
ATOM   1047 2HG2 THR A  65      -7.322   3.729 -12.731  1.00  2.79           H  
ATOM   1048 3HG2 THR A  65      -6.655   2.676 -11.463  1.00  2.79           H  
ATOM   1049  N   GLU A  66      -5.145   5.705 -14.301  1.00  3.65           N  
ATOM   1050  CA  GLU A  66      -5.417   5.935 -15.716  1.00  3.65           C  
ATOM   1051  C   GLU A  66      -4.310   5.326 -16.570  1.00  3.65           C  
ATOM   1052  O   GLU A  66      -4.591   4.687 -17.585  1.00  3.65           O  
ATOM   1053  CB  GLU A  66      -5.543   7.435 -16.033  1.00  3.65           C  
ATOM   1054  CG  GLU A  66      -5.952   7.730 -17.490  1.00  3.65           C  
ATOM   1055  CD  GLU A  66      -6.154   9.209 -17.812  1.00  3.65           C  
ATOM   1056  OE1 GLU A  66      -5.930  10.035 -16.961  1.00  3.65           O  
ATOM   1057  OE2 GLU A  66      -6.539   9.497 -18.921  1.00  3.65           O  
ATOM   1058  H   GLU A  66      -5.062   6.506 -13.676  1.00  3.65           H  
ATOM   1059  HA  GLU A  66      -6.352   5.441 -15.976  1.00  3.65           H  
ATOM   1060 1HB  GLU A  66      -6.258   7.900 -15.358  1.00  3.65           H  
ATOM   1061 2HB  GLU A  66      -4.584   7.919 -15.861  1.00  3.65           H  
ATOM   1062 1HG  GLU A  66      -5.178   7.334 -18.148  1.00  3.65           H  
ATOM   1063 2HG  GLU A  66      -6.876   7.191 -17.703  1.00  3.65           H  
ATOM   1064  N   LYS A  67      -3.047   5.491 -16.140  1.00  4.81           N  
ATOM   1065  CA  LYS A  67      -1.905   4.930 -16.869  1.00  4.81           C  
ATOM   1066  C   LYS A  67      -1.989   3.404 -16.917  1.00  4.81           C  
ATOM   1067  O   LYS A  67      -1.659   2.785 -17.932  1.00  4.81           O  
ATOM   1068  CB  LYS A  67      -0.581   5.333 -16.213  1.00  4.81           C  
ATOM   1069  CG  LYS A  67      -0.188   6.798 -16.344  1.00  4.81           C  
ATOM   1070  CD  LYS A  67       1.111   7.047 -15.582  1.00  4.81           C  
ATOM   1071  CE  LYS A  67       1.555   8.491 -15.628  1.00  4.81           C  
ATOM   1072  NZ  LYS A  67       2.757   8.709 -14.769  1.00  4.81           N  
ATOM   1073  H   LYS A  67      -2.884   6.054 -15.303  1.00  4.81           H  
ATOM   1074  HA  LYS A  67      -1.928   5.305 -17.891  1.00  4.81           H  
ATOM   1075 1HB  LYS A  67      -0.615   5.102 -15.155  1.00  4.81           H  
ATOM   1076 2HB  LYS A  67       0.222   4.737 -16.640  1.00  4.81           H  
ATOM   1077 1HG  LYS A  67      -0.054   7.056 -17.393  1.00  4.81           H  
ATOM   1078 2HG  LYS A  67      -0.974   7.424 -15.925  1.00  4.81           H  
ATOM   1079 1HD  LYS A  67       0.974   6.766 -14.537  1.00  4.81           H  
ATOM   1080 2HD  LYS A  67       1.899   6.424 -15.998  1.00  4.81           H  
ATOM   1081 1HE  LYS A  67       1.796   8.763 -16.653  1.00  4.81           H  
ATOM   1082 2HE  LYS A  67       0.749   9.126 -15.273  1.00  4.81           H  
ATOM   1083 1HZ  LYS A  67       3.036   9.673 -14.803  1.00  4.81           H  
ATOM   1084 2HZ  LYS A  67       2.512   8.457 -13.789  1.00  4.81           H  
ATOM   1085 3HZ  LYS A  67       3.515   8.127 -15.082  1.00  4.81           H  
ATOM   1086  N   LEU A  68      -2.456   2.800 -15.818  1.00  6.03           N  
ATOM   1087  CA  LEU A  68      -2.632   1.352 -15.733  1.00  6.03           C  
ATOM   1088  C   LEU A  68      -3.813   0.888 -16.594  1.00  6.03           C  
ATOM   1089  O   LEU A  68      -3.839  -0.252 -17.067  1.00  6.03           O  
ATOM   1090  CB  LEU A  68      -2.835   0.924 -14.274  1.00  6.03           C  
ATOM   1091  CG  LEU A  68      -1.608   1.118 -13.363  1.00  6.03           C  
ATOM   1092  CD1 LEU A  68      -1.986   0.808 -11.920  1.00  6.03           C  
ATOM   1093  CD2 LEU A  68      -0.488   0.218 -13.843  1.00  6.03           C  
ATOM   1094  H   LEU A  68      -2.668   3.374 -15.000  1.00  6.03           H  
ATOM   1095  HA  LEU A  68      -1.729   0.876 -16.110  1.00  6.03           H  
ATOM   1096 1HB  LEU A  68      -3.651   1.501 -13.853  1.00  6.03           H  
ATOM   1097 2HB  LEU A  68      -3.110  -0.128 -14.253  1.00  6.03           H  
ATOM   1098  HG  LEU A  68      -1.279   2.151 -13.411  1.00  6.03           H  
ATOM   1099 1HD1 LEU A  68      -1.118   0.955 -11.279  1.00  6.03           H  
ATOM   1100 2HD1 LEU A  68      -2.786   1.476 -11.606  1.00  6.03           H  
ATOM   1101 3HD1 LEU A  68      -2.323  -0.224 -11.846  1.00  6.03           H  
ATOM   1102 1HD2 LEU A  68       0.387   0.358 -13.208  1.00  6.03           H  
ATOM   1103 2HD2 LEU A  68      -0.810  -0.823 -13.796  1.00  6.03           H  
ATOM   1104 3HD2 LEU A  68      -0.234   0.474 -14.873  1.00  6.03           H  
ATOM   1105  N   GLY A  69      -4.788   1.779 -16.797  1.00  6.75           N  
ATOM   1106  CA  GLY A  69      -5.968   1.487 -17.601  1.00  6.75           C  
ATOM   1107  C   GLY A  69      -7.174   1.029 -16.788  1.00  6.75           C  
ATOM   1108  O   GLY A  69      -8.166   0.540 -17.339  1.00  6.75           O  
ATOM   1109  H   GLY A  69      -4.714   2.693 -16.354  1.00  6.75           H  
ATOM   1110 1HA  GLY A  69      -6.233   2.386 -18.160  1.00  6.75           H  
ATOM   1111 2HA  GLY A  69      -5.717   0.726 -18.338  1.00  6.75           H  
ATOM   1112  N   ASN A  70      -7.122   1.172 -15.471  1.00  6.51           N  
ATOM   1113  CA  ASN A  70      -8.263   0.716 -14.688  1.00  6.51           C  
ATOM   1114  C   ASN A  70      -9.343   1.779 -14.568  1.00  6.51           C  
ATOM   1115  O   ASN A  70      -9.497   2.421 -13.525  1.00  6.51           O  
ATOM   1116  CB  ASN A  70      -7.829   0.216 -13.331  1.00  6.51           C  
ATOM   1117  CG  ASN A  70      -8.970  -0.424 -12.554  1.00  6.51           C  
ATOM   1118  OD1 ASN A  70     -10.160  -0.216 -12.861  1.00  6.51           O  
ATOM   1119  ND2 ASN A  70      -8.627  -1.196 -11.556  1.00  6.51           N  
ATOM   1120  H   ASN A  70      -6.321   1.631 -15.038  1.00  6.51           H  
ATOM   1121  HA  ASN A  70      -8.714  -0.130 -15.209  1.00  6.51           H  
ATOM   1122 1HB  ASN A  70      -7.028  -0.514 -13.452  1.00  6.51           H  
ATOM   1123 2HB  ASN A  70      -7.434   1.030 -12.759  1.00  6.51           H  
ATOM   1124 1HD2 ASN A  70      -9.327  -1.645 -10.999  1.00  6.51           H  
ATOM   1125 2HD2 ASN A  70      -7.660  -1.329 -11.336  1.00  6.51           H  
ATOM   1126  N   ASP A  71     -10.140   1.898 -15.631  1.00  5.37           N  
ATOM   1127  CA  ASP A  71     -11.207   2.901 -15.700  1.00  5.37           C  
ATOM   1128  C   ASP A  71     -12.247   2.747 -14.586  1.00  5.37           C  
ATOM   1129  O   ASP A  71     -12.830   3.732 -14.129  1.00  5.37           O  
ATOM   1130  CB  ASP A  71     -11.937   2.864 -17.052  1.00  5.37           C  
ATOM   1131  CG  ASP A  71     -11.140   3.457 -18.238  1.00  5.37           C  
ATOM   1132  OD1 ASP A  71     -10.141   4.108 -18.016  1.00  5.37           O  
ATOM   1133  OD2 ASP A  71     -11.571   3.272 -19.357  1.00  5.37           O  
ATOM   1134  H   ASP A  71      -9.914   1.305 -16.433  1.00  5.37           H  
ATOM   1135  HA  ASP A  71     -10.747   3.882 -15.602  1.00  5.37           H  
ATOM   1136 1HB  ASP A  71     -12.185   1.830 -17.291  1.00  5.37           H  
ATOM   1137 2HB  ASP A  71     -12.878   3.407 -16.965  1.00  5.37           H  
ATOM   1138  N   ALA A  72     -12.526   1.517 -14.156  1.00  3.93           N  
ATOM   1139  CA  ALA A  72     -13.528   1.364 -13.108  1.00  3.93           C  
ATOM   1140  C   ALA A  72     -13.062   2.019 -11.813  1.00  3.93           C  
ATOM   1141  O   ALA A  72     -13.794   2.813 -11.210  1.00  3.93           O  
ATOM   1142  CB  ALA A  72     -13.817  -0.102 -12.858  1.00  3.93           C  
ATOM   1143  H   ALA A  72     -12.034   0.717 -14.531  1.00  3.93           H  
ATOM   1144  HA  ALA A  72     -14.441   1.862 -13.433  1.00  3.93           H  
ATOM   1145 1HB  ALA A  72     -14.579  -0.195 -12.085  1.00  3.93           H  
ATOM   1146 2HB  ALA A  72     -14.171  -0.565 -13.778  1.00  3.93           H  
ATOM   1147 3HB  ALA A  72     -12.905  -0.600 -12.529  1.00  3.93           H  
ATOM   1148  N   GLU A  73     -11.823   1.718 -11.403  1.00  2.73           N  
ATOM   1149  CA  GLU A  73     -11.287   2.310 -10.184  1.00  2.73           C  
ATOM   1150  C   GLU A  73     -11.155   3.808 -10.363  1.00  2.73           C  
ATOM   1151  O   GLU A  73     -11.425   4.577  -9.443  1.00  2.73           O  
ATOM   1152  CB  GLU A  73      -9.963   1.675  -9.769  1.00  2.73           C  
ATOM   1153  CG  GLU A  73      -9.420   2.200  -8.439  1.00  2.73           C  
ATOM   1154  CD  GLU A  73      -8.197   1.456  -7.923  1.00  2.73           C  
ATOM   1155  OE1 GLU A  73      -7.746   0.546  -8.579  1.00  2.73           O  
ATOM   1156  OE2 GLU A  73      -7.733   1.792  -6.857  1.00  2.73           O  
ATOM   1157  H   GLU A  73     -11.251   1.071 -11.944  1.00  2.73           H  
ATOM   1158  HA  GLU A  73     -12.000   2.134  -9.376  1.00  2.73           H  
ATOM   1159 1HB  GLU A  73     -10.089   0.598  -9.682  1.00  2.73           H  
ATOM   1160 2HB  GLU A  73      -9.217   1.857 -10.541  1.00  2.73           H  
ATOM   1161 1HG  GLU A  73      -9.158   3.243  -8.579  1.00  2.73           H  
ATOM   1162 2HG  GLU A  73     -10.214   2.153  -7.694  1.00  2.73           H  
ATOM   1163  N   LEU A  74     -10.743   4.227 -11.559  1.00  1.92           N  
ATOM   1164  CA  LEU A  74     -10.565   5.636 -11.863  1.00  1.92           C  
ATOM   1165  C   LEU A  74     -11.853   6.373 -11.547  1.00  1.92           C  
ATOM   1166  O   LEU A  74     -11.841   7.415 -10.886  1.00  1.92           O  
ATOM   1167  CB  LEU A  74     -10.244   5.808 -13.343  1.00  1.92           C  
ATOM   1168  CG  LEU A  74      -9.844   7.171 -13.812  1.00  1.92           C  
ATOM   1169  CD1 LEU A  74      -9.082   7.011 -15.101  1.00  1.92           C  
ATOM   1170  CD2 LEU A  74     -11.075   8.059 -13.964  1.00  1.92           C  
ATOM   1171  H   LEU A  74     -10.519   3.540 -12.280  1.00  1.92           H  
ATOM   1172  HA  LEU A  74      -9.758   6.038 -11.254  1.00  1.92           H  
ATOM   1173 1HB  LEU A  74      -9.444   5.114 -13.607  1.00  1.92           H  
ATOM   1174 2HB  LEU A  74     -11.122   5.538 -13.908  1.00  1.92           H  
ATOM   1175  HG  LEU A  74      -9.179   7.596 -13.116  1.00  1.92           H  
ATOM   1176 1HD1 LEU A  74      -8.747   7.986 -15.459  1.00  1.92           H  
ATOM   1177 2HD1 LEU A  74      -8.225   6.377 -14.919  1.00  1.92           H  
ATOM   1178 3HD1 LEU A  74      -9.722   6.547 -15.856  1.00  1.92           H  
ATOM   1179 1HD2 LEU A  74     -10.771   9.049 -14.306  1.00  1.92           H  
ATOM   1180 2HD2 LEU A  74     -11.755   7.614 -14.692  1.00  1.92           H  
ATOM   1181 3HD2 LEU A  74     -11.581   8.152 -13.003  1.00  1.92           H  
ATOM   1182  N   ALA A  75     -12.975   5.841 -12.049  1.00  1.42           N  
ATOM   1183  CA  ALA A  75     -14.270   6.454 -11.819  1.00  1.42           C  
ATOM   1184  C   ALA A  75     -14.603   6.524 -10.330  1.00  1.42           C  
ATOM   1185  O   ALA A  75     -15.105   7.552  -9.862  1.00  1.42           O  
ATOM   1186  CB  ALA A  75     -15.342   5.667 -12.547  1.00  1.42           C  
ATOM   1187  H   ALA A  75     -12.923   4.990 -12.612  1.00  1.42           H  
ATOM   1188  HA  ALA A  75     -14.238   7.468 -12.210  1.00  1.42           H  
ATOM   1189 1HB  ALA A  75     -16.309   6.139 -12.398  1.00  1.42           H  
ATOM   1190 2HB  ALA A  75     -15.105   5.638 -13.611  1.00  1.42           H  
ATOM   1191 3HB  ALA A  75     -15.367   4.649 -12.156  1.00  1.42           H  
ATOM   1192  N   GLU A  76     -14.288   5.467  -9.566  1.00  1.14           N  
ATOM   1193  CA  GLU A  76     -14.574   5.522  -8.133  1.00  1.14           C  
ATOM   1194  C   GLU A  76     -13.732   6.610  -7.470  1.00  1.14           C  
ATOM   1195  O   GLU A  76     -14.220   7.349  -6.613  1.00  1.14           O  
ATOM   1196  CB  GLU A  76     -14.335   4.171  -7.438  1.00  1.14           C  
ATOM   1197  CG  GLU A  76     -15.339   3.072  -7.808  1.00  1.14           C  
ATOM   1198  CD  GLU A  76     -15.129   1.766  -7.040  1.00  1.14           C  
ATOM   1199  OE1 GLU A  76     -14.179   1.668  -6.295  1.00  1.14           O  
ATOM   1200  OE2 GLU A  76     -15.936   0.876  -7.195  1.00  1.14           O  
ATOM   1201  H   GLU A  76     -13.884   4.628  -9.992  1.00  1.14           H  
ATOM   1202  HA  GLU A  76     -15.623   5.783  -8.003  1.00  1.14           H  
ATOM   1203 1HB  GLU A  76     -13.338   3.809  -7.693  1.00  1.14           H  
ATOM   1204 2HB  GLU A  76     -14.367   4.307  -6.359  1.00  1.14           H  
ATOM   1205 1HG  GLU A  76     -16.346   3.438  -7.617  1.00  1.14           H  
ATOM   1206 2HG  GLU A  76     -15.250   2.875  -8.878  1.00  1.14           H  
ATOM   1207  N   ILE A  77     -12.486   6.751  -7.906  1.00  1.00           N  
ATOM   1208  CA  ILE A  77     -11.612   7.760  -7.340  1.00  1.00           C  
ATOM   1209  C   ILE A  77     -12.172   9.131  -7.646  1.00  1.00           C  
ATOM   1210  O   ILE A  77     -12.214   9.998  -6.770  1.00  1.00           O  
ATOM   1211  CB  ILE A  77     -10.193   7.660  -7.873  1.00  1.00           C  
ATOM   1212  CG1 ILE A  77      -9.541   6.374  -7.413  1.00  1.00           C  
ATOM   1213  CG2 ILE A  77      -9.392   8.834  -7.332  1.00  1.00           C  
ATOM   1214  CD1 ILE A  77      -8.282   6.079  -8.168  1.00  1.00           C  
ATOM   1215  H   ILE A  77     -12.132   6.111  -8.620  1.00  1.00           H  
ATOM   1216  HA  ILE A  77     -11.574   7.634  -6.263  1.00  1.00           H  
ATOM   1217  HB  ILE A  77     -10.194   7.676  -8.963  1.00  1.00           H  
ATOM   1218 1HG1 ILE A  77      -9.296   6.459  -6.357  1.00  1.00           H  
ATOM   1219 2HG1 ILE A  77     -10.233   5.547  -7.541  1.00  1.00           H  
ATOM   1220 1HG2 ILE A  77      -8.373   8.770  -7.686  1.00  1.00           H  
ATOM   1221 2HG2 ILE A  77      -9.837   9.768  -7.658  1.00  1.00           H  
ATOM   1222 3HG2 ILE A  77      -9.393   8.794  -6.250  1.00  1.00           H  
ATOM   1223 1HD1 ILE A  77      -7.841   5.150  -7.800  1.00  1.00           H  
ATOM   1224 2HD1 ILE A  77      -8.508   5.972  -9.225  1.00  1.00           H  
ATOM   1225 3HD1 ILE A  77      -7.590   6.898  -8.025  1.00  1.00           H  
ATOM   1226  N   GLN A  78     -12.611   9.334  -8.893  1.00  0.95           N  
ATOM   1227  CA  GLN A  78     -13.163  10.622  -9.269  1.00  0.95           C  
ATOM   1228  C   GLN A  78     -14.379  10.932  -8.401  1.00  0.95           C  
ATOM   1229  O   GLN A  78     -14.579  12.080  -7.999  1.00  0.95           O  
ATOM   1230  CB  GLN A  78     -13.569  10.646 -10.743  1.00  0.95           C  
ATOM   1231  CG  GLN A  78     -13.976  12.039 -11.227  1.00  0.95           C  
ATOM   1232  CD  GLN A  78     -12.789  13.020 -11.230  1.00  0.95           C  
ATOM   1233  OE1 GLN A  78     -11.781  12.760 -11.892  1.00  0.95           O  
ATOM   1234  NE2 GLN A  78     -12.913  14.136 -10.514  1.00  0.95           N  
ATOM   1235  H   GLN A  78     -12.539   8.586  -9.583  1.00  0.95           H  
ATOM   1236  HA  GLN A  78     -12.414  11.387  -9.101  1.00  0.95           H  
ATOM   1237 1HB  GLN A  78     -12.746  10.279 -11.357  1.00  0.95           H  
ATOM   1238 2HB  GLN A  78     -14.413   9.970 -10.894  1.00  0.95           H  
ATOM   1239 1HG  GLN A  78     -14.363  11.960 -12.241  1.00  0.95           H  
ATOM   1240 2HG  GLN A  78     -14.747  12.431 -10.559  1.00  0.95           H  
ATOM   1241 1HE2 GLN A  78     -12.169  14.806 -10.492  1.00  0.95           H  
ATOM   1242 2HE2 GLN A  78     -13.756  14.310 -10.007  1.00  0.95           H  
ATOM   1243  N   ALA A  79     -15.190   9.911  -8.093  1.00  0.93           N  
ATOM   1244  CA  ALA A  79     -16.350  10.094  -7.229  1.00  0.93           C  
ATOM   1245  C   ALA A  79     -15.923  10.570  -5.837  1.00  0.93           C  
ATOM   1246  O   ALA A  79     -16.585  11.420  -5.235  1.00  0.93           O  
ATOM   1247  CB  ALA A  79     -17.150   8.807  -7.123  1.00  0.93           C  
ATOM   1248  H   ALA A  79     -15.005   8.985  -8.485  1.00  0.93           H  
ATOM   1249  HA  ALA A  79     -16.980  10.866  -7.674  1.00  0.93           H  
ATOM   1250 1HB  ALA A  79     -18.025   8.974  -6.501  1.00  0.93           H  
ATOM   1251 2HB  ALA A  79     -17.461   8.494  -8.119  1.00  0.93           H  
ATOM   1252 3HB  ALA A  79     -16.541   8.034  -6.679  1.00  0.93           H  
ATOM   1253  N   TYR A  80     -14.790  10.062  -5.334  1.00  0.94           N  
ATOM   1254  CA  TYR A  80     -14.329  10.488  -4.015  1.00  0.94           C  
ATOM   1255  C   TYR A  80     -13.801  11.921  -4.082  1.00  0.94           C  
ATOM   1256  O   TYR A  80     -13.980  12.703  -3.141  1.00  0.94           O  
ATOM   1257  CB  TYR A  80     -13.273   9.527  -3.464  1.00  0.94           C  
ATOM   1258  CG  TYR A  80     -13.845   8.185  -3.037  1.00  0.94           C  
ATOM   1259  CD1 TYR A  80     -13.504   7.033  -3.719  1.00  0.94           C  
ATOM   1260  CD2 TYR A  80     -14.727   8.116  -1.969  1.00  0.94           C  
ATOM   1261  CE1 TYR A  80     -14.032   5.817  -3.349  1.00  0.94           C  
ATOM   1262  CE2 TYR A  80     -15.259   6.895  -1.590  1.00  0.94           C  
ATOM   1263  CZ  TYR A  80     -14.913   5.748  -2.280  1.00  0.94           C  
ATOM   1264  OH  TYR A  80     -15.442   4.532  -1.909  1.00  0.94           O  
ATOM   1265  H   TYR A  80     -14.285   9.343  -5.858  1.00  0.94           H  
ATOM   1266  HA  TYR A  80     -15.178  10.480  -3.335  1.00  0.94           H  
ATOM   1267 1HB  TYR A  80     -12.513   9.347  -4.227  1.00  0.94           H  
ATOM   1268 2HB  TYR A  80     -12.779   9.979  -2.607  1.00  0.94           H  
ATOM   1269  HD1 TYR A  80     -12.821   7.085  -4.549  1.00  0.94           H  
ATOM   1270  HD2 TYR A  80     -15.003   9.022  -1.428  1.00  0.94           H  
ATOM   1271  HE1 TYR A  80     -13.757   4.914  -3.897  1.00  0.94           H  
ATOM   1272  HE2 TYR A  80     -15.953   6.839  -0.750  1.00  0.94           H  
ATOM   1273  HH  TYR A  80     -15.117   3.849  -2.504  1.00  0.94           H  
ATOM   1274  N   ILE A  81     -13.217  12.292  -5.222  1.00  0.97           N  
ATOM   1275  CA  ILE A  81     -12.764  13.663  -5.423  1.00  0.97           C  
ATOM   1276  C   ILE A  81     -13.965  14.604  -5.420  1.00  0.97           C  
ATOM   1277  O   ILE A  81     -13.949  15.620  -4.723  1.00  0.97           O  
ATOM   1278  CB  ILE A  81     -11.946  13.791  -6.723  1.00  0.97           C  
ATOM   1279  CG1 ILE A  81     -10.591  13.033  -6.542  1.00  0.97           C  
ATOM   1280  CG2 ILE A  81     -11.785  15.240  -7.150  1.00  0.97           C  
ATOM   1281  CD1 ILE A  81      -9.801  12.836  -7.814  1.00  0.97           C  
ATOM   1282  H   ILE A  81     -13.069  11.593  -5.952  1.00  0.97           H  
ATOM   1283  HA  ILE A  81     -12.115  13.939  -4.592  1.00  0.97           H  
ATOM   1284  HB  ILE A  81     -12.474  13.275  -7.509  1.00  0.97           H  
ATOM   1285 1HG1 ILE A  81      -9.968  13.584  -5.836  1.00  0.97           H  
ATOM   1286 2HG1 ILE A  81     -10.802  12.050  -6.121  1.00  0.97           H  
ATOM   1287 1HG2 ILE A  81     -11.229  15.282  -8.082  1.00  0.97           H  
ATOM   1288 2HG2 ILE A  81     -12.768  15.688  -7.294  1.00  0.97           H  
ATOM   1289 3HG2 ILE A  81     -11.262  15.782  -6.407  1.00  0.97           H  
ATOM   1290 1HD1 ILE A  81      -8.885  12.293  -7.590  1.00  0.97           H  
ATOM   1291 2HD1 ILE A  81     -10.388  12.266  -8.522  1.00  0.97           H  
ATOM   1292 3HD1 ILE A  81      -9.553  13.801  -8.244  1.00  0.97           H  
ATOM   1293  N   GLU A  82     -15.027  14.243  -6.158  1.00  1.03           N  
ATOM   1294  CA  GLU A  82     -16.248  15.050  -6.179  1.00  1.03           C  
ATOM   1295  C   GLU A  82     -16.826  15.168  -4.777  1.00  1.03           C  
ATOM   1296  O   GLU A  82     -17.243  16.250  -4.353  1.00  1.03           O  
ATOM   1297  CB  GLU A  82     -17.300  14.462  -7.128  1.00  1.03           C  
ATOM   1298  CG  GLU A  82     -18.608  15.277  -7.178  1.00  1.03           C  
ATOM   1299  CD  GLU A  82     -19.637  14.765  -8.181  1.00  1.03           C  
ATOM   1300  OE1 GLU A  82     -19.335  13.874  -8.938  1.00  1.03           O  
ATOM   1301  OE2 GLU A  82     -20.745  15.269  -8.157  1.00  1.03           O  
ATOM   1302  H   GLU A  82     -14.973  13.394  -6.720  1.00  1.03           H  
ATOM   1303  HA  GLU A  82     -15.993  16.049  -6.529  1.00  1.03           H  
ATOM   1304 1HB  GLU A  82     -16.888  14.403  -8.136  1.00  1.03           H  
ATOM   1305 2HB  GLU A  82     -17.543  13.446  -6.814  1.00  1.03           H  
ATOM   1306 1HG  GLU A  82     -19.054  15.258  -6.183  1.00  1.03           H  
ATOM   1307 2HG  GLU A  82     -18.366  16.314  -7.411  1.00  1.03           H  
ATOM   1308  N   GLY A  83     -16.818  14.056  -4.038  1.00  1.11           N  
ATOM   1309  CA  GLY A  83     -17.303  14.032  -2.671  1.00  1.11           C  
ATOM   1310  C   GLY A  83     -16.588  15.102  -1.862  1.00  1.11           C  
ATOM   1311  O   GLY A  83     -17.229  15.970  -1.262  1.00  1.11           O  
ATOM   1312  H   GLY A  83     -16.490  13.183  -4.451  1.00  1.11           H  
ATOM   1313 1HA  GLY A  83     -18.378  14.204  -2.657  1.00  1.11           H  
ATOM   1314 2HA  GLY A  83     -17.114  13.049  -2.239  1.00  1.11           H  
ATOM   1315  N   ILE A  84     -15.255  15.070  -1.883  1.00  1.22           N  
ATOM   1316  CA  ILE A  84     -14.479  16.049  -1.141  1.00  1.22           C  
ATOM   1317  C   ILE A  84     -14.737  17.472  -1.597  1.00  1.22           C  
ATOM   1318  O   ILE A  84     -14.848  18.370  -0.759  1.00  1.22           O  
ATOM   1319  CB  ILE A  84     -12.974  15.796  -1.215  1.00  1.22           C  
ATOM   1320  CG1 ILE A  84     -12.593  14.532  -0.439  1.00  1.22           C  
ATOM   1321  CG2 ILE A  84     -12.257  17.032  -0.657  1.00  1.22           C  
ATOM   1322  CD1 ILE A  84     -11.167  14.093  -0.692  1.00  1.22           C  
ATOM   1323  H   ILE A  84     -14.781  14.332  -2.406  1.00  1.22           H  
ATOM   1324  HA  ILE A  84     -14.765  15.979  -0.097  1.00  1.22           H  
ATOM   1325  HB  ILE A  84     -12.677  15.633  -2.253  1.00  1.22           H  
ATOM   1326 1HG1 ILE A  84     -12.723  14.709   0.627  1.00  1.22           H  
ATOM   1327 2HG1 ILE A  84     -13.261  13.722  -0.743  1.00  1.22           H  
ATOM   1328 1HG2 ILE A  84     -11.189  16.887  -0.691  1.00  1.22           H  
ATOM   1329 2HG2 ILE A  84     -12.522  17.908  -1.245  1.00  1.22           H  
ATOM   1330 3HG2 ILE A  84     -12.566  17.186   0.361  1.00  1.22           H  
ATOM   1331 1HD1 ILE A  84     -10.954  13.187  -0.128  1.00  1.22           H  
ATOM   1332 2HD1 ILE A  84     -11.044  13.901  -1.752  1.00  1.22           H  
ATOM   1333 3HD1 ILE A  84     -10.484  14.878  -0.384  1.00  1.22           H  
ATOM   1334  N   GLN A  85     -14.825  17.703  -2.906  1.00  1.34           N  
ATOM   1335  CA  GLN A  85     -15.059  19.058  -3.380  1.00  1.34           C  
ATOM   1336  C   GLN A  85     -16.387  19.585  -2.852  1.00  1.34           C  
ATOM   1337  O   GLN A  85     -16.464  20.728  -2.392  1.00  1.34           O  
ATOM   1338  CB  GLN A  85     -15.090  19.070  -4.908  1.00  1.34           C  
ATOM   1339  CG  GLN A  85     -13.750  18.818  -5.559  1.00  1.34           C  
ATOM   1340  CD  GLN A  85     -13.834  18.611  -7.068  1.00  1.34           C  
ATOM   1341  OE1 GLN A  85     -14.870  18.192  -7.591  1.00  1.34           O  
ATOM   1342  NE2 GLN A  85     -12.747  18.900  -7.782  1.00  1.34           N  
ATOM   1343  H   GLN A  85     -14.713  16.935  -3.569  1.00  1.34           H  
ATOM   1344  HA  GLN A  85     -14.257  19.700  -3.022  1.00  1.34           H  
ATOM   1345 1HB  GLN A  85     -15.778  18.300  -5.257  1.00  1.34           H  
ATOM   1346 2HB  GLN A  85     -15.468  20.029  -5.258  1.00  1.34           H  
ATOM   1347 1HG  GLN A  85     -13.087  19.656  -5.357  1.00  1.34           H  
ATOM   1348 2HG  GLN A  85     -13.359  17.922  -5.123  1.00  1.34           H  
ATOM   1349 1HE2 GLN A  85     -12.758  18.778  -8.775  1.00  1.34           H  
ATOM   1350 2HE2 GLN A  85     -11.923  19.252  -7.340  1.00  1.34           H  
ATOM   1351  N   ARG A  86     -17.421  18.742  -2.849  1.00  1.49           N  
ATOM   1352  CA  ARG A  86     -18.711  19.169  -2.335  1.00  1.49           C  
ATOM   1353  C   ARG A  86     -18.637  19.442  -0.839  1.00  1.49           C  
ATOM   1354  O   ARG A  86     -19.211  20.421  -0.355  1.00  1.49           O  
ATOM   1355  CB  ARG A  86     -19.779  18.135  -2.645  1.00  1.49           C  
ATOM   1356  CG  ARG A  86     -20.175  18.074  -4.128  1.00  1.49           C  
ATOM   1357  CD  ARG A  86     -21.232  17.063  -4.394  1.00  1.49           C  
ATOM   1358  NE  ARG A  86     -21.584  16.999  -5.816  1.00  1.49           N  
ATOM   1359  CZ  ARG A  86     -22.458  17.801  -6.437  1.00  1.49           C  
ATOM   1360  NH1 ARG A  86     -23.099  18.753  -5.788  1.00  1.49           N  
ATOM   1361  NH2 ARG A  86     -22.654  17.605  -7.719  1.00  1.49           N  
ATOM   1362  H   ARG A  86     -17.315  17.801  -3.237  1.00  1.49           H  
ATOM   1363  HA  ARG A  86     -18.988  20.094  -2.839  1.00  1.49           H  
ATOM   1364 1HB  ARG A  86     -19.410  17.146  -2.364  1.00  1.49           H  
ATOM   1365 2HB  ARG A  86     -20.673  18.336  -2.057  1.00  1.49           H  
ATOM   1366 1HG  ARG A  86     -20.542  19.048  -4.447  1.00  1.49           H  
ATOM   1367 2HG  ARG A  86     -19.296  17.807  -4.721  1.00  1.49           H  
ATOM   1368 1HD  ARG A  86     -20.866  16.080  -4.093  1.00  1.49           H  
ATOM   1369 2HD  ARG A  86     -22.128  17.308  -3.830  1.00  1.49           H  
ATOM   1370  HE  ARG A  86     -21.136  16.290  -6.413  1.00  1.49           H  
ATOM   1371 1HH1 ARG A  86     -22.935  18.889  -4.800  1.00  1.49           H  
ATOM   1372 2HH1 ARG A  86     -23.753  19.345  -6.278  1.00  1.49           H  
ATOM   1373 1HH2 ARG A  86     -22.126  16.844  -8.172  1.00  1.49           H  
ATOM   1374 2HH2 ARG A  86     -23.299  18.177  -8.237  1.00  1.49           H  
ATOM   1375  N   LEU A  87     -17.902  18.608  -0.102  1.00  1.64           N  
ATOM   1376  CA  LEU A  87     -17.770  18.821   1.330  1.00  1.64           C  
ATOM   1377  C   LEU A  87     -17.037  20.122   1.608  1.00  1.64           C  
ATOM   1378  O   LEU A  87     -17.395  20.854   2.532  1.00  1.64           O  
ATOM   1379  CB  LEU A  87     -17.025  17.658   1.977  1.00  1.64           C  
ATOM   1380  CG  LEU A  87     -17.785  16.335   2.000  1.00  1.64           C  
ATOM   1381  CD1 LEU A  87     -16.856  15.230   2.479  1.00  1.64           C  
ATOM   1382  CD2 LEU A  87     -18.996  16.476   2.903  1.00  1.64           C  
ATOM   1383  H   LEU A  87     -17.455  17.800  -0.541  1.00  1.64           H  
ATOM   1384  HA  LEU A  87     -18.766  18.885   1.764  1.00  1.64           H  
ATOM   1385 1HB  LEU A  87     -16.099  17.500   1.429  1.00  1.64           H  
ATOM   1386 2HB  LEU A  87     -16.778  17.925   3.001  1.00  1.64           H  
ATOM   1387  HG  LEU A  87     -18.118  16.088   0.999  1.00  1.64           H  
ATOM   1388 1HD1 LEU A  87     -17.394  14.283   2.487  1.00  1.64           H  
ATOM   1389 2HD1 LEU A  87     -16.006  15.156   1.804  1.00  1.64           H  
ATOM   1390 3HD1 LEU A  87     -16.506  15.459   3.483  1.00  1.64           H  
ATOM   1391 1HD2 LEU A  87     -19.547  15.536   2.918  1.00  1.64           H  
ATOM   1392 2HD2 LEU A  87     -18.670  16.723   3.913  1.00  1.64           H  
ATOM   1393 3HD2 LEU A  87     -19.640  17.270   2.524  1.00  1.64           H  
ATOM   1394  N   ALA A  88     -16.022  20.431   0.791  1.00  1.79           N  
ATOM   1395  CA  ALA A  88     -15.286  21.670   0.963  1.00  1.79           C  
ATOM   1396  C   ALA A  88     -16.228  22.849   0.796  1.00  1.79           C  
ATOM   1397  O   ALA A  88     -16.203  23.779   1.601  1.00  1.79           O  
ATOM   1398  CB  ALA A  88     -14.152  21.755  -0.043  1.00  1.79           C  
ATOM   1399  H   ALA A  88     -15.747  19.780   0.057  1.00  1.79           H  
ATOM   1400  HA  ALA A  88     -14.880  21.692   1.972  1.00  1.79           H  
ATOM   1401 1HB  ALA A  88     -13.602  22.683   0.104  1.00  1.79           H  
ATOM   1402 2HB  ALA A  88     -13.482  20.905   0.096  1.00  1.79           H  
ATOM   1403 3HB  ALA A  88     -14.559  21.732  -1.049  1.00  1.79           H  
ATOM   1404  N   VAL A  89     -17.130  22.766  -0.185  1.00  1.94           N  
ATOM   1405  CA  VAL A  89     -18.095  23.834  -0.408  1.00  1.94           C  
ATOM   1406  C   VAL A  89     -19.043  23.972   0.773  1.00  1.94           C  
ATOM   1407  O   VAL A  89     -19.335  25.087   1.216  1.00  1.94           O  
ATOM   1408  CB  VAL A  89     -18.898  23.602  -1.695  1.00  1.94           C  
ATOM   1409  CG1 VAL A  89     -20.020  24.617  -1.784  1.00  1.94           C  
ATOM   1410  CG2 VAL A  89     -17.969  23.730  -2.887  1.00  1.94           C  
ATOM   1411  H   VAL A  89     -17.105  21.965  -0.822  1.00  1.94           H  
ATOM   1412  HA  VAL A  89     -17.544  24.770  -0.520  1.00  1.94           H  
ATOM   1413  HB  VAL A  89     -19.341  22.607  -1.674  1.00  1.94           H  
ATOM   1414 1HG1 VAL A  89     -20.594  24.447  -2.693  1.00  1.94           H  
ATOM   1415 2HG1 VAL A  89     -20.663  24.503  -0.923  1.00  1.94           H  
ATOM   1416 3HG1 VAL A  89     -19.600  25.623  -1.798  1.00  1.94           H  
ATOM   1417 1HG2 VAL A  89     -18.528  23.562  -3.806  1.00  1.94           H  
ATOM   1418 2HG2 VAL A  89     -17.535  24.731  -2.899  1.00  1.94           H  
ATOM   1419 3HG2 VAL A  89     -17.177  23.000  -2.809  1.00  1.94           H  
ATOM   1420  N   GLU A  90     -19.533  22.848   1.297  1.00  2.06           N  
ATOM   1421  CA  GLU A  90     -20.437  22.947   2.432  1.00  2.06           C  
ATOM   1422  C   GLU A  90     -19.702  23.557   3.626  1.00  2.06           C  
ATOM   1423  O   GLU A  90     -20.265  24.386   4.349  1.00  2.06           O  
ATOM   1424  CB  GLU A  90     -21.000  21.570   2.799  1.00  2.06           C  
ATOM   1425  CG  GLU A  90     -21.993  20.957   1.779  1.00  2.06           C  
ATOM   1426  CD  GLU A  90     -23.310  21.714   1.652  1.00  2.06           C  
ATOM   1427  OE1 GLU A  90     -23.933  21.958   2.656  1.00  2.06           O  
ATOM   1428  OE2 GLU A  90     -23.692  22.052   0.542  1.00  2.06           O  
ATOM   1429  H   GLU A  90     -19.287  21.942   0.893  1.00  2.06           H  
ATOM   1430  HA  GLU A  90     -21.259  23.603   2.166  1.00  2.06           H  
ATOM   1431 1HB  GLU A  90     -20.171  20.867   2.907  1.00  2.06           H  
ATOM   1432 2HB  GLU A  90     -21.502  21.630   3.763  1.00  2.06           H  
ATOM   1433 1HG  GLU A  90     -21.510  20.940   0.802  1.00  2.06           H  
ATOM   1434 2HG  GLU A  90     -22.195  19.926   2.066  1.00  2.06           H  
ATOM   1435  N   ALA A  91     -18.430  23.187   3.813  1.00  2.17           N  
ATOM   1436  CA  ALA A  91     -17.652  23.758   4.897  1.00  2.17           C  
ATOM   1437  C   ALA A  91     -17.487  25.255   4.697  1.00  2.17           C  
ATOM   1438  O   ALA A  91     -17.606  26.011   5.658  1.00  2.17           O  
ATOM   1439  CB  ALA A  91     -16.305  23.089   4.998  1.00  2.17           C  
ATOM   1440  H   ALA A  91     -18.008  22.485   3.205  1.00  2.17           H  
ATOM   1441  HA  ALA A  91     -18.195  23.599   5.826  1.00  2.17           H  
ATOM   1442 1HB  ALA A  91     -15.738  23.517   5.826  1.00  2.17           H  
ATOM   1443 2HB  ALA A  91     -16.441  22.022   5.161  1.00  2.17           H  
ATOM   1444 3HB  ALA A  91     -15.772  23.239   4.077  1.00  2.17           H  
ATOM   1445  N   GLU A  92     -17.258  25.701   3.453  1.00  2.27           N  
ATOM   1446  CA  GLU A  92     -17.112  27.132   3.217  1.00  2.27           C  
ATOM   1447  C   GLU A  92     -18.399  27.853   3.573  1.00  2.27           C  
ATOM   1448  O   GLU A  92     -18.371  28.925   4.181  1.00  2.27           O  
ATOM   1449  CB  GLU A  92     -16.720  27.439   1.765  1.00  2.27           C  
ATOM   1450  CG  GLU A  92     -15.295  27.052   1.391  1.00  2.27           C  
ATOM   1451  CD  GLU A  92     -14.948  27.331  -0.062  1.00  2.27           C  
ATOM   1452  OE1 GLU A  92     -15.815  27.725  -0.807  1.00  2.27           O  
ATOM   1453  OE2 GLU A  92     -13.805  27.152  -0.421  1.00  2.27           O  
ATOM   1454  H   GLU A  92     -17.148  25.039   2.685  1.00  2.27           H  
ATOM   1455  HA  GLU A  92     -16.330  27.511   3.861  1.00  2.27           H  
ATOM   1456 1HB  GLU A  92     -17.393  26.908   1.092  1.00  2.27           H  
ATOM   1457 2HB  GLU A  92     -16.841  28.505   1.575  1.00  2.27           H  
ATOM   1458 1HG  GLU A  92     -14.601  27.592   2.034  1.00  2.27           H  
ATOM   1459 2HG  GLU A  92     -15.175  26.005   1.585  1.00  2.27           H  
ATOM   1460  N   LYS A  93     -19.543  27.250   3.250  1.00  2.39           N  
ATOM   1461  CA  LYS A  93     -20.798  27.888   3.602  1.00  2.39           C  
ATOM   1462  C   LYS A  93     -20.935  27.991   5.124  1.00  2.39           C  
ATOM   1463  O   LYS A  93     -21.344  29.037   5.637  1.00  2.39           O  
ATOM   1464  CB  LYS A  93     -21.977  27.150   2.965  1.00  2.39           C  
ATOM   1465  CG  LYS A  93     -22.069  27.343   1.442  1.00  2.39           C  
ATOM   1466  CD  LYS A  93     -23.374  26.799   0.874  1.00  2.39           C  
ATOM   1467  CE  LYS A  93     -23.378  25.292   0.896  1.00  2.39           C  
ATOM   1468  NZ  LYS A  93     -24.571  24.706   0.221  1.00  2.39           N  
ATOM   1469  H   LYS A  93     -19.527  26.369   2.731  1.00  2.39           H  
ATOM   1470  HA  LYS A  93     -20.788  28.901   3.204  1.00  2.39           H  
ATOM   1471 1HB  LYS A  93     -21.881  26.080   3.159  1.00  2.39           H  
ATOM   1472 2HB  LYS A  93     -22.908  27.486   3.415  1.00  2.39           H  
ATOM   1473 1HG  LYS A  93     -21.990  28.404   1.207  1.00  2.39           H  
ATOM   1474 2HG  LYS A  93     -21.235  26.823   0.969  1.00  2.39           H  
ATOM   1475 1HD  LYS A  93     -24.214  27.169   1.461  1.00  2.39           H  
ATOM   1476 2HD  LYS A  93     -23.491  27.136  -0.155  1.00  2.39           H  
ATOM   1477 1HE  LYS A  93     -22.488  24.933   0.399  1.00  2.39           H  
ATOM   1478 2HE  LYS A  93     -23.362  24.950   1.932  1.00  2.39           H  
ATOM   1479 1HZ  LYS A  93     -24.468  23.681   0.287  1.00  2.39           H  
ATOM   1480 2HZ  LYS A  93     -25.416  24.996   0.681  1.00  2.39           H  
ATOM   1481 3HZ  LYS A  93     -24.598  24.982  -0.743  1.00  2.39           H  
ATOM   1482  N   LEU A  94     -20.526  26.948   5.863  1.00  2.53           N  
ATOM   1483  CA  LEU A  94     -20.594  27.023   7.324  1.00  2.53           C  
ATOM   1484  C   LEU A  94     -19.654  28.092   7.859  1.00  2.53           C  
ATOM   1485  O   LEU A  94     -19.994  28.835   8.792  1.00  2.53           O  
ATOM   1486  CB  LEU A  94     -20.179  25.700   7.984  1.00  2.53           C  
ATOM   1487  CG  LEU A  94     -21.097  24.518   7.827  1.00  2.53           C  
ATOM   1488  CD1 LEU A  94     -20.402  23.285   8.410  1.00  2.53           C  
ATOM   1489  CD2 LEU A  94     -22.405  24.804   8.546  1.00  2.53           C  
ATOM   1490  H   LEU A  94     -20.202  26.095   5.401  1.00  2.53           H  
ATOM   1491  HA  LEU A  94     -21.611  27.274   7.614  1.00  2.53           H  
ATOM   1492 1HB  LEU A  94     -19.211  25.411   7.580  1.00  2.53           H  
ATOM   1493 2HB  LEU A  94     -20.056  25.877   9.049  1.00  2.53           H  
ATOM   1494  HG  LEU A  94     -21.289  24.337   6.767  1.00  2.53           H  
ATOM   1495 1HD1 LEU A  94     -21.049  22.416   8.301  1.00  2.53           H  
ATOM   1496 2HD1 LEU A  94     -19.469  23.111   7.878  1.00  2.53           H  
ATOM   1497 3HD1 LEU A  94     -20.190  23.450   9.465  1.00  2.53           H  
ATOM   1498 1HD2 LEU A  94     -23.071  23.949   8.439  1.00  2.53           H  
ATOM   1499 2HD2 LEU A  94     -22.212  24.982   9.601  1.00  2.53           H  
ATOM   1500 3HD2 LEU A  94     -22.872  25.687   8.109  1.00  2.53           H  
ATOM   1501  N   LEU A  95     -18.468  28.194   7.252  1.00  2.70           N  
ATOM   1502  CA  LEU A  95     -17.504  29.158   7.731  1.00  2.70           C  
ATOM   1503  C   LEU A  95     -18.050  30.573   7.561  1.00  2.70           C  
ATOM   1504  O   LEU A  95     -17.978  31.396   8.478  1.00  2.70           O  
ATOM   1505  CB  LEU A  95     -16.170  29.031   6.950  1.00  2.70           C  
ATOM   1506  CG  LEU A  95     -15.284  27.734   7.175  1.00  2.70           C  
ATOM   1507  CD1 LEU A  95     -14.140  27.687   6.165  1.00  2.70           C  
ATOM   1508  CD2 LEU A  95     -14.727  27.749   8.529  1.00  2.70           C  
ATOM   1509  H   LEU A  95     -18.230  27.564   6.487  1.00  2.70           H  
ATOM   1510  HA  LEU A  95     -17.335  28.958   8.773  1.00  2.70           H  
ATOM   1511 1HB  LEU A  95     -16.402  29.084   5.886  1.00  2.70           H  
ATOM   1512 2HB  LEU A  95     -15.557  29.888   7.196  1.00  2.70           H  
ATOM   1513  HG  LEU A  95     -15.882  26.850   7.049  1.00  2.70           H  
ATOM   1514 1HD1 LEU A  95     -13.546  26.790   6.340  1.00  2.70           H  
ATOM   1515 2HD1 LEU A  95     -14.531  27.662   5.161  1.00  2.70           H  
ATOM   1516 3HD1 LEU A  95     -13.514  28.565   6.288  1.00  2.70           H  
ATOM   1517 1HD2 LEU A  95     -14.118  26.877   8.667  1.00  2.70           H  
ATOM   1518 2HD2 LEU A  95     -14.114  28.636   8.679  1.00  2.70           H  
ATOM   1519 3HD2 LEU A  95     -15.535  27.738   9.223  1.00  2.70           H  
ATOM   1520  N   ASP A  96     -18.662  30.840   6.412  1.00  2.92           N  
ATOM   1521  CA  ASP A  96     -19.161  32.176   6.145  1.00  2.92           C  
ATOM   1522  C   ASP A  96     -20.415  32.527   6.935  1.00  2.92           C  
ATOM   1523  O   ASP A  96     -20.553  33.659   7.409  1.00  2.92           O  
ATOM   1524  CB  ASP A  96     -19.364  32.364   4.650  1.00  2.92           C  
ATOM   1525  CG  ASP A  96     -18.011  32.439   3.900  1.00  2.92           C  
ATOM   1526  OD1 ASP A  96     -16.975  32.578   4.553  1.00  2.92           O  
ATOM   1527  OD2 ASP A  96     -18.022  32.381   2.696  1.00  2.92           O  
ATOM   1528  H   ASP A  96     -18.726  30.117   5.690  1.00  2.92           H  
ATOM   1529  HA  ASP A  96     -18.389  32.878   6.444  1.00  2.92           H  
ATOM   1530 1HB  ASP A  96     -19.935  31.515   4.258  1.00  2.92           H  
ATOM   1531 2HB  ASP A  96     -19.937  33.268   4.461  1.00  2.92           H  
ATOM   1532  N   LYS A  97     -21.330  31.573   7.120  1.00  3.18           N  
ATOM   1533  CA  LYS A  97     -22.534  31.895   7.878  1.00  3.18           C  
ATOM   1534  C   LYS A  97     -22.181  32.274   9.306  1.00  3.18           C  
ATOM   1535  O   LYS A  97     -22.795  33.161   9.894  1.00  3.18           O  
ATOM   1536  CB  LYS A  97     -23.513  30.723   7.882  1.00  3.18           C  
ATOM   1537  CG  LYS A  97     -24.209  30.471   6.547  1.00  3.18           C  
ATOM   1538  CD  LYS A  97     -25.138  29.272   6.630  1.00  3.18           C  
ATOM   1539  CE  LYS A  97     -25.840  29.021   5.305  1.00  3.18           C  
ATOM   1540  NZ  LYS A  97     -26.756  27.847   5.380  1.00  3.18           N  
ATOM   1541  H   LYS A  97     -21.208  30.642   6.719  1.00  3.18           H  
ATOM   1542  HA  LYS A  97     -23.017  32.755   7.414  1.00  3.18           H  
ATOM   1543 1HB  LYS A  97     -22.968  29.810   8.143  1.00  3.18           H  
ATOM   1544 2HB  LYS A  97     -24.271  30.883   8.644  1.00  3.18           H  
ATOM   1545 1HG  LYS A  97     -24.792  31.350   6.274  1.00  3.18           H  
ATOM   1546 2HG  LYS A  97     -23.467  30.301   5.773  1.00  3.18           H  
ATOM   1547 1HD  LYS A  97     -24.553  28.387   6.891  1.00  3.18           H  
ATOM   1548 2HD  LYS A  97     -25.883  29.439   7.405  1.00  3.18           H  
ATOM   1549 1HE  LYS A  97     -26.415  29.904   5.033  1.00  3.18           H  
ATOM   1550 2HE  LYS A  97     -25.089  28.835   4.534  1.00  3.18           H  
ATOM   1551 1HZ  LYS A  97     -27.204  27.711   4.485  1.00  3.18           H  
ATOM   1552 2HZ  LYS A  97     -26.228  27.022   5.622  1.00  3.18           H  
ATOM   1553 3HZ  LYS A  97     -27.460  28.015   6.085  1.00  3.18           H  
ATOM   1554  N   ALA A  98     -21.204  31.584   9.882  1.00  3.47           N  
ATOM   1555  CA  ALA A  98     -20.755  31.889  11.229  1.00  3.47           C  
ATOM   1556  C   ALA A  98     -20.119  33.278  11.338  1.00  3.47           C  
ATOM   1557  O   ALA A  98     -20.320  33.983  12.328  1.00  3.47           O  
ATOM   1558  CB  ALA A  98     -19.760  30.868  11.643  1.00  3.47           C  
ATOM   1559  H   ALA A  98     -20.745  30.822   9.375  1.00  3.47           H  
ATOM   1560  HA  ALA A  98     -21.620  31.858  11.890  1.00  3.47           H  
ATOM   1561 1HB  ALA A  98     -19.414  31.063  12.638  1.00  3.47           H  
ATOM   1562 2HB  ALA A  98     -20.189  29.868  11.584  1.00  3.47           H  
ATOM   1563 3HB  ALA A  98     -18.982  30.983  10.940  1.00  3.47           H  
ATOM   1564  N   LYS A  99     -19.343  33.671  10.316  1.00  3.76           N  
ATOM   1565  CA  LYS A  99     -18.648  34.962  10.314  1.00  3.76           C  
ATOM   1566  C   LYS A  99     -19.569  36.178  10.234  1.00  3.76           C  
ATOM   1567  O   LYS A  99     -19.316  37.188  10.898  1.00  3.76           O  
ATOM   1568  CB  LYS A  99     -17.694  35.029   9.127  1.00  3.76           C  
ATOM   1569  CG  LYS A  99     -16.481  34.131   9.211  1.00  3.76           C  
ATOM   1570  CD  LYS A  99     -15.722  34.180   7.896  1.00  3.76           C  
ATOM   1571  CE  LYS A  99     -14.611  33.169   7.828  1.00  3.76           C  
ATOM   1572  NZ  LYS A  99     -13.993  33.159   6.465  1.00  3.76           N  
ATOM   1573  H   LYS A  99     -19.191  33.034   9.531  1.00  3.76           H  
ATOM   1574  HA  LYS A  99     -18.075  35.036  11.238  1.00  3.76           H  
ATOM   1575 1HB  LYS A  99     -18.239  34.757   8.222  1.00  3.76           H  
ATOM   1576 2HB  LYS A  99     -17.350  36.054   9.000  1.00  3.76           H  
ATOM   1577 1HG  LYS A  99     -15.828  34.491  10.005  1.00  3.76           H  
ATOM   1578 2HG  LYS A  99     -16.767  33.128   9.448  1.00  3.76           H  
ATOM   1579 1HD  LYS A  99     -16.411  33.981   7.072  1.00  3.76           H  
ATOM   1580 2HD  LYS A  99     -15.302  35.173   7.757  1.00  3.76           H  
ATOM   1581 1HE  LYS A  99     -13.849  33.410   8.566  1.00  3.76           H  
ATOM   1582 2HE  LYS A  99     -15.015  32.178   8.045  1.00  3.76           H  
ATOM   1583 1HZ  LYS A  99     -13.257  32.472   6.424  1.00  3.76           H  
ATOM   1584 2HZ  LYS A  99     -14.726  32.923   5.773  1.00  3.76           H  
ATOM   1585 3HZ  LYS A  99     -13.616  34.070   6.255  1.00  3.76           H  
ATOM   1586  N   GLU A 100     -20.621  36.091   9.417  1.00  4.03           N  
ATOM   1587  CA  GLU A 100     -21.519  37.233   9.240  1.00  4.03           C  
ATOM   1588  C   GLU A 100     -22.906  36.823   8.746  1.00  4.03           C  
ATOM   1589  O   GLU A 100     -23.898  37.058   9.439  1.00  4.03           O  
ATOM   1590  OXT GLU A 100     -23.056  36.586   7.549  1.00  4.03           O  
ATOM   1591  CB  GLU A 100     -20.893  38.248   8.267  1.00  4.03           C  
ATOM   1592  CG  GLU A 100     -21.698  39.537   8.069  1.00  4.03           C  
ATOM   1593  CD  GLU A 100     -21.006  40.556   7.168  1.00  4.03           C  
ATOM   1594  OE1 GLU A 100     -19.923  40.283   6.702  1.00  4.03           O  
ATOM   1595  OE2 GLU A 100     -21.569  41.605   6.956  1.00  4.03           O  
ATOM   1596  H   GLU A 100     -20.770  35.225   8.889  1.00  4.03           H  
ATOM   1597  HA  GLU A 100     -21.643  37.716  10.209  1.00  4.03           H  
ATOM   1598 1HB  GLU A 100     -19.902  38.531   8.623  1.00  4.03           H  
ATOM   1599 2HB  GLU A 100     -20.765  37.780   7.291  1.00  4.03           H  
ATOM   1600 1HG  GLU A 100     -22.664  39.285   7.634  1.00  4.03           H  
ATOM   1601 2HG  GLU A 100     -21.878  39.989   9.044  1.00  4.03           H  
TER    1602
ENDMDL

REMARK ID 640750 MODEL 5 0055-NEM01-2
PFRMAT TS
TARGET 0055-NEM01-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.222   0.091  -1.012  1.00  6.01           N  
ATOM      2  CA  GLY A   1       1.229  -0.033  -1.029  1.00  6.01           C  
ATOM      3  C   GLY A   1       1.898   1.334  -0.981  1.00  6.01           C  
ATOM      4  O   GLY A   1       1.573   2.165  -0.133  1.00  6.01           O  
ATOM      5  H   GLY A   1      -0.630   0.992  -1.220  1.00  6.01           H  
ATOM      6 1HA  GLY A   1       1.552  -0.629  -0.175  1.00  6.01           H  
ATOM      7 2HA  GLY A   1       1.542  -0.564  -1.926  1.00  6.01           H  
ATOM      8  N   SER A   2       2.845   1.558  -1.889  1.00  5.56           N  
ATOM      9  CA  SER A   2       3.556   2.830  -1.961  1.00  5.56           C  
ATOM     10  C   SER A   2       2.643   3.916  -2.464  1.00  5.56           C  
ATOM     11  O   SER A   2       1.650   3.618  -3.134  1.00  5.56           O  
ATOM     12  CB  SER A   2       4.747   2.715  -2.902  1.00  5.56           C  
ATOM     13  OG  SER A   2       4.340   2.521  -4.269  1.00  5.56           O  
ATOM     14  H   SER A   2       3.071   0.829  -2.549  1.00  5.56           H  
ATOM     15  HA  SER A   2       3.903   3.102  -0.961  1.00  5.56           H  
ATOM     16 1HB  SER A   2       5.357   3.615  -2.829  1.00  5.56           H  
ATOM     17 2HB  SER A   2       5.366   1.879  -2.587  1.00  5.56           H  
ATOM     18  HG  SER A   2       5.153   2.309  -4.753  1.00  5.56           H  
ATOM     19  N   ASP A   3       3.015   5.181  -2.241  1.00  5.10           N  
ATOM     20  CA  ASP A   3       2.195   6.258  -2.768  1.00  5.10           C  
ATOM     21  C   ASP A   3       2.054   6.169  -4.270  1.00  5.10           C  
ATOM     22  O   ASP A   3       0.981   6.417  -4.794  1.00  5.10           O  
ATOM     23  CB  ASP A   3       2.758   7.635  -2.418  1.00  5.10           C  
ATOM     24  CG  ASP A   3       2.553   8.066  -0.964  1.00  5.10           C  
ATOM     25  OD1 ASP A   3       1.786   7.456  -0.273  1.00  5.10           O  
ATOM     26  OD2 ASP A   3       3.113   9.080  -0.577  1.00  5.10           O  
ATOM     27  H   ASP A   3       3.838   5.386  -1.691  1.00  5.10           H  
ATOM     28  HA  ASP A   3       1.201   6.174  -2.330  1.00  5.10           H  
ATOM     29 1HB  ASP A   3       3.827   7.650  -2.639  1.00  5.10           H  
ATOM     30 2HB  ASP A   3       2.287   8.379  -3.061  1.00  5.10           H  
ATOM     31  N   LEU A   4       3.111   5.781  -4.979  1.00  4.67           N  
ATOM     32  CA  LEU A   4       2.975   5.686  -6.425  1.00  4.67           C  
ATOM     33  C   LEU A   4       1.923   4.666  -6.795  1.00  4.67           C  
ATOM     34  O   LEU A   4       1.059   4.935  -7.632  1.00  4.67           O  
ATOM     35  CB  LEU A   4       4.278   5.322  -7.113  1.00  4.67           C  
ATOM     36  CG  LEU A   4       4.131   5.151  -8.630  1.00  4.67           C  
ATOM     37  CD1 LEU A   4       3.646   6.467  -9.236  1.00  4.67           C  
ATOM     38  CD2 LEU A   4       5.454   4.725  -9.230  1.00  4.67           C  
ATOM     39  H   LEU A   4       3.983   5.561  -4.525  1.00  4.67           H  
ATOM     40  HA  LEU A   4       2.658   6.648  -6.805  1.00  4.67           H  
ATOM     41 1HB  LEU A   4       5.008   6.106  -6.925  1.00  4.67           H  
ATOM     42 2HB  LEU A   4       4.650   4.385  -6.698  1.00  4.67           H  
ATOM     43  HG  LEU A   4       3.382   4.389  -8.834  1.00  4.67           H  
ATOM     44 1HD1 LEU A   4       3.521   6.347 -10.313  1.00  4.67           H  
ATOM     45 2HD1 LEU A   4       2.687   6.741  -8.791  1.00  4.67           H  
ATOM     46 3HD1 LEU A   4       4.374   7.250  -9.039  1.00  4.67           H  
ATOM     47 1HD2 LEU A   4       5.340   4.599 -10.307  1.00  4.67           H  
ATOM     48 2HD2 LEU A   4       6.208   5.487  -9.030  1.00  4.67           H  
ATOM     49 3HD2 LEU A   4       5.766   3.780  -8.784  1.00  4.67           H  
ATOM     50  N   LYS A   5       1.975   3.483  -6.183  1.00  4.28           N  
ATOM     51  CA  LYS A   5       0.981   2.476  -6.525  1.00  4.28           C  
ATOM     52  C   LYS A   5      -0.415   3.040  -6.293  1.00  4.28           C  
ATOM     53  O   LYS A   5      -1.287   2.949  -7.157  1.00  4.28           O  
ATOM     54  CB  LYS A   5       1.182   1.211  -5.687  1.00  4.28           C  
ATOM     55  CG  LYS A   5       0.227   0.038  -5.983  1.00  4.28           C  
ATOM     56  CD  LYS A   5       0.578  -1.170  -5.090  1.00  4.28           C  
ATOM     57  CE  LYS A   5      -0.189  -2.444  -5.471  1.00  4.28           C  
ATOM     58  NZ  LYS A   5      -1.639  -2.334  -5.209  1.00  4.28           N  
ATOM     59  H   LYS A   5       2.693   3.281  -5.477  1.00  4.28           H  
ATOM     60  HA  LYS A   5       1.077   2.230  -7.584  1.00  4.28           H  
ATOM     61 1HB  LYS A   5       2.204   0.856  -5.816  1.00  4.28           H  
ATOM     62 2HB  LYS A   5       1.065   1.468  -4.629  1.00  4.28           H  
ATOM     63 1HG  LYS A   5      -0.805   0.344  -5.774  1.00  4.28           H  
ATOM     64 2HG  LYS A   5       0.297  -0.252  -7.031  1.00  4.28           H  
ATOM     65 1HD  LYS A   5       1.648  -1.368  -5.146  1.00  4.28           H  
ATOM     66 2HD  LYS A   5       0.327  -0.918  -4.059  1.00  4.28           H  
ATOM     67 1HE  LYS A   5      -0.039  -2.647  -6.531  1.00  4.28           H  
ATOM     68 2HE  LYS A   5       0.206  -3.280  -4.894  1.00  4.28           H  
ATOM     69 1HZ  LYS A   5      -2.107  -3.181  -5.474  1.00  4.28           H  
ATOM     70 2HZ  LYS A   5      -1.809  -2.154  -4.236  1.00  4.28           H  
ATOM     71 3HZ  LYS A   5      -2.033  -1.562  -5.759  1.00  4.28           H  
ATOM     72  N   LEU A   6      -0.612   3.657  -5.129  1.00  3.97           N  
ATOM     73  CA  LEU A   6      -1.915   4.181  -4.761  1.00  3.97           C  
ATOM     74  C   LEU A   6      -2.376   5.303  -5.695  1.00  3.97           C  
ATOM     75  O   LEU A   6      -3.535   5.337  -6.109  1.00  3.97           O  
ATOM     76  CB  LEU A   6      -1.828   4.659  -3.317  1.00  3.97           C  
ATOM     77  CG  LEU A   6      -1.616   3.514  -2.306  1.00  3.97           C  
ATOM     78  CD1 LEU A   6      -1.338   4.087  -0.933  1.00  3.97           C  
ATOM     79  CD2 LEU A   6      -2.841   2.615  -2.307  1.00  3.97           C  
ATOM     80  H   LEU A   6       0.166   3.734  -4.468  1.00  3.97           H  
ATOM     81  HA  LEU A   6      -2.637   3.367  -4.823  1.00  3.97           H  
ATOM     82 1HB  LEU A   6      -0.989   5.348  -3.232  1.00  3.97           H  
ATOM     83 2HB  LEU A   6      -2.745   5.189  -3.065  1.00  3.97           H  
ATOM     84  HG  LEU A   6      -0.744   2.929  -2.604  1.00  3.97           H  
ATOM     85 1HD1 LEU A   6      -1.168   3.274  -0.226  1.00  3.97           H  
ATOM     86 2HD1 LEU A   6      -0.442   4.714  -0.979  1.00  3.97           H  
ATOM     87 3HD1 LEU A   6      -2.184   4.684  -0.604  1.00  3.97           H  
ATOM     88 1HD2 LEU A   6      -2.696   1.795  -1.605  1.00  3.97           H  
ATOM     89 2HD2 LEU A   6      -3.717   3.192  -2.010  1.00  3.97           H  
ATOM     90 3HD2 LEU A   6      -2.999   2.206  -3.312  1.00  3.97           H  
ATOM     91  N   LEU A   7      -1.455   6.178  -6.102  1.00  3.73           N  
ATOM     92  CA  LEU A   7      -1.796   7.265  -7.011  1.00  3.73           C  
ATOM     93  C   LEU A   7      -2.278   6.702  -8.327  1.00  3.73           C  
ATOM     94  O   LEU A   7      -3.298   7.140  -8.867  1.00  3.73           O  
ATOM     95  CB  LEU A   7      -0.547   8.134  -7.246  1.00  3.73           C  
ATOM     96  CG  LEU A   7      -0.116   9.011  -6.064  1.00  3.73           C  
ATOM     97  CD1 LEU A   7       1.275   9.543  -6.280  1.00  3.73           C  
ATOM     98  CD2 LEU A   7      -1.048  10.121  -5.986  1.00  3.73           C  
ATOM     99  H   LEU A   7      -0.507   6.112  -5.745  1.00  3.73           H  
ATOM    100  HA  LEU A   7      -2.588   7.864  -6.567  1.00  3.73           H  
ATOM    101 1HB  LEU A   7       0.286   7.476  -7.490  1.00  3.73           H  
ATOM    102 2HB  LEU A   7      -0.731   8.784  -8.100  1.00  3.73           H  
ATOM    103  HG  LEU A   7      -0.156   8.451  -5.142  1.00  3.73           H  
ATOM    104 1HD1 LEU A   7       1.555  10.188  -5.450  1.00  3.73           H  
ATOM    105 2HD1 LEU A   7       1.970   8.724  -6.343  1.00  3.73           H  
ATOM    106 3HD1 LEU A   7       1.296  10.096  -7.189  1.00  3.73           H  
ATOM    107 1HD2 LEU A   7      -0.790  10.775  -5.153  1.00  3.73           H  
ATOM    108 2HD2 LEU A   7      -1.002  10.680  -6.917  1.00  3.73           H  
ATOM    109 3HD2 LEU A   7      -2.041   9.710  -5.848  1.00  3.73           H  
ATOM    110  N   LEU A   8      -1.590   5.673  -8.814  1.00  3.54           N  
ATOM    111  CA  LEU A   8      -1.966   5.069 -10.074  1.00  3.54           C  
ATOM    112  C   LEU A   8      -3.321   4.376  -9.966  1.00  3.54           C  
ATOM    113  O   LEU A   8      -4.165   4.525 -10.851  1.00  3.54           O  
ATOM    114  CB  LEU A   8      -0.881   4.080 -10.492  1.00  3.54           C  
ATOM    115  CG  LEU A   8       0.467   4.728 -10.851  1.00  3.54           C  
ATOM    116  CD1 LEU A   8       1.506   3.644 -11.050  1.00  3.54           C  
ATOM    117  CD2 LEU A   8       0.305   5.586 -12.084  1.00  3.54           C  
ATOM    118  H   LEU A   8      -0.762   5.332  -8.316  1.00  3.54           H  
ATOM    119  HA  LEU A   8      -2.037   5.855 -10.822  1.00  3.54           H  
ATOM    120 1HB  LEU A   8      -0.707   3.389  -9.666  1.00  3.54           H  
ATOM    121 2HB  LEU A   8      -1.231   3.515 -11.353  1.00  3.54           H  
ATOM    122  HG  LEU A   8       0.792   5.356 -10.030  1.00  3.54           H  
ATOM    123 1HD1 LEU A   8       2.467   4.098 -11.285  1.00  3.54           H  
ATOM    124 2HD1 LEU A   8       1.594   3.063 -10.130  1.00  3.54           H  
ATOM    125 3HD1 LEU A   8       1.202   2.993 -11.866  1.00  3.54           H  
ATOM    126 1HD2 LEU A   8       1.262   6.053 -12.325  1.00  3.54           H  
ATOM    127 2HD2 LEU A   8      -0.019   4.967 -12.920  1.00  3.54           H  
ATOM    128 3HD2 LEU A   8      -0.439   6.360 -11.891  1.00  3.54           H  
ATOM    129  N   GLU A   9      -3.581   3.682  -8.851  1.00  3.38           N  
ATOM    130  CA  GLU A   9      -4.868   3.005  -8.696  1.00  3.38           C  
ATOM    131  C   GLU A   9      -6.018   4.005  -8.697  1.00  3.38           C  
ATOM    132  O   GLU A   9      -7.076   3.760  -9.290  1.00  3.38           O  
ATOM    133  CB  GLU A   9      -4.907   2.189  -7.395  1.00  3.38           C  
ATOM    134  CG  GLU A   9      -4.037   0.937  -7.385  1.00  3.38           C  
ATOM    135  CD  GLU A   9      -4.042   0.216  -6.058  1.00  3.38           C  
ATOM    136  OE1 GLU A   9      -4.619   0.713  -5.113  1.00  3.38           O  
ATOM    137  OE2 GLU A   9      -3.452  -0.855  -5.993  1.00  3.38           O  
ATOM    138  H   GLU A   9      -2.861   3.588  -8.130  1.00  3.38           H  
ATOM    139  HA  GLU A   9      -5.004   2.327  -9.540  1.00  3.38           H  
ATOM    140 1HB  GLU A   9      -4.578   2.823  -6.569  1.00  3.38           H  
ATOM    141 2HB  GLU A   9      -5.932   1.889  -7.185  1.00  3.38           H  
ATOM    142 1HG  GLU A   9      -4.401   0.257  -8.149  1.00  3.38           H  
ATOM    143 2HG  GLU A   9      -3.020   1.207  -7.639  1.00  3.38           H  
ATOM    144  N   GLN A  10      -5.808   5.146  -8.044  1.00  3.24           N  
ATOM    145  CA  GLN A  10      -6.826   6.181  -7.954  1.00  3.24           C  
ATOM    146  C   GLN A  10      -7.098   6.814  -9.313  1.00  3.24           C  
ATOM    147  O   GLN A  10      -8.254   7.046  -9.682  1.00  3.24           O  
ATOM    148  CB  GLN A  10      -6.363   7.225  -6.952  1.00  3.24           C  
ATOM    149  CG  GLN A  10      -6.341   6.713  -5.501  1.00  3.24           C  
ATOM    150  CD  GLN A  10      -5.599   7.637  -4.531  1.00  3.24           C  
ATOM    151  OE1 GLN A  10      -4.527   8.165  -4.832  1.00  3.24           O  
ATOM    152  NE2 GLN A  10      -6.176   7.837  -3.355  1.00  3.24           N  
ATOM    153  H   GLN A  10      -4.917   5.283  -7.557  1.00  3.24           H  
ATOM    154  HA  GLN A  10      -7.748   5.725  -7.595  1.00  3.24           H  
ATOM    155 1HB  GLN A  10      -5.353   7.547  -7.213  1.00  3.24           H  
ATOM    156 2HB  GLN A  10      -7.017   8.087  -7.006  1.00  3.24           H  
ATOM    157 1HG  GLN A  10      -7.369   6.625  -5.154  1.00  3.24           H  
ATOM    158 2HG  GLN A  10      -5.867   5.732  -5.477  1.00  3.24           H  
ATOM    159 1HE2 GLN A  10      -5.739   8.430  -2.680  1.00  3.24           H  
ATOM    160 2HE2 GLN A  10      -7.045   7.393  -3.144  1.00  3.24           H  
ATOM    161  N   MET A  11      -6.036   7.057 -10.077  1.00  3.12           N  
ATOM    162  CA  MET A  11      -6.160   7.644 -11.404  1.00  3.12           C  
ATOM    163  C   MET A  11      -6.840   6.677 -12.369  1.00  3.12           C  
ATOM    164  O   MET A  11      -7.708   7.076 -13.147  1.00  3.12           O  
ATOM    165  CB  MET A  11      -4.789   8.114 -11.838  1.00  3.12           C  
ATOM    166  CG  MET A  11      -4.366   9.304 -10.958  1.00  3.12           C  
ATOM    167  SD  MET A  11      -2.723   9.949 -11.205  1.00  3.12           S  
ATOM    168  CE  MET A  11      -2.651  10.971  -9.726  1.00  3.12           C  
ATOM    169  H   MET A  11      -5.100   6.862  -9.712  1.00  3.12           H  
ATOM    170  HA  MET A  11      -6.796   8.523 -11.326  1.00  3.12           H  
ATOM    171 1HB  MET A  11      -4.063   7.308 -11.720  1.00  3.12           H  
ATOM    172 2HB  MET A  11      -4.805   8.420 -12.884  1.00  3.12           H  
ATOM    173 1HG  MET A  11      -5.063  10.097 -11.153  1.00  3.12           H  
ATOM    174 2HG  MET A  11      -4.473   9.035  -9.911  1.00  3.12           H  
ATOM    175 1HE  MET A  11      -1.702  11.469  -9.670  1.00  3.12           H  
ATOM    176 2HE  MET A  11      -3.437  11.712  -9.756  1.00  3.12           H  
ATOM    177 3HE  MET A  11      -2.779  10.337  -8.849  1.00  3.12           H  
ATOM    178  N   VAL A  12      -6.501   5.392 -12.288  1.00  2.99           N  
ATOM    179  CA  VAL A  12      -7.165   4.405 -13.127  1.00  2.99           C  
ATOM    180  C   VAL A  12      -8.638   4.314 -12.757  1.00  2.99           C  
ATOM    181  O   VAL A  12      -9.499   4.257 -13.638  1.00  2.99           O  
ATOM    182  CB  VAL A  12      -6.503   3.031 -13.028  1.00  2.99           C  
ATOM    183  CG1 VAL A  12      -7.360   2.008 -13.744  1.00  2.99           C  
ATOM    184  CG2 VAL A  12      -5.124   3.095 -13.676  1.00  2.99           C  
ATOM    185  H   VAL A  12      -5.764   5.095 -11.647  1.00  2.99           H  
ATOM    186  HA  VAL A  12      -7.090   4.734 -14.165  1.00  2.99           H  
ATOM    187  HB  VAL A  12      -6.413   2.746 -11.976  1.00  2.99           H  
ATOM    188 1HG1 VAL A  12      -6.889   1.030 -13.670  1.00  2.99           H  
ATOM    189 2HG1 VAL A  12      -8.345   1.977 -13.276  1.00  2.99           H  
ATOM    190 3HG1 VAL A  12      -7.462   2.289 -14.792  1.00  2.99           H  
ATOM    191 1HG2 VAL A  12      -4.644   2.120 -13.607  1.00  2.99           H  
ATOM    192 2HG2 VAL A  12      -5.231   3.377 -14.723  1.00  2.99           H  
ATOM    193 3HG2 VAL A  12      -4.514   3.833 -13.167  1.00  2.99           H  
ATOM    194  N   THR A  13      -8.932   4.322 -11.450  1.00  2.89           N  
ATOM    195  CA  THR A  13     -10.309   4.272 -10.987  1.00  2.89           C  
ATOM    196  C   THR A  13     -11.071   5.453 -11.567  1.00  2.89           C  
ATOM    197  O   THR A  13     -12.178   5.276 -12.085  1.00  2.89           O  
ATOM    198  CB  THR A  13     -10.393   4.300  -9.454  1.00  2.89           C  
ATOM    199  OG1 THR A  13      -9.715   3.150  -8.919  1.00  2.89           O  
ATOM    200  CG2 THR A  13     -11.851   4.297  -9.011  1.00  2.89           C  
ATOM    201  H   THR A  13      -8.187   4.339 -10.754  1.00  2.89           H  
ATOM    202  HA  THR A  13     -10.769   3.355 -11.347  1.00  2.89           H  
ATOM    203  HB  THR A  13      -9.908   5.195  -9.082  1.00  2.89           H  
ATOM    204  HG1 THR A  13      -8.756   3.213  -9.145  1.00  2.89           H  
ATOM    205 1HG2 THR A  13     -11.896   4.320  -7.925  1.00  2.89           H  
ATOM    206 2HG2 THR A  13     -12.355   5.177  -9.417  1.00  2.89           H  
ATOM    207 3HG2 THR A  13     -12.341   3.397  -9.378  1.00  2.89           H  
ATOM    208  N   LEU A  14     -10.474   6.651 -11.532  1.00  2.79           N  
ATOM    209  CA  LEU A  14     -11.103   7.815 -12.131  1.00  2.79           C  
ATOM    210  C   LEU A  14     -11.437   7.590 -13.582  1.00  2.79           C  
ATOM    211  O   LEU A  14     -12.560   7.834 -14.005  1.00  2.79           O  
ATOM    212  CB  LEU A  14     -10.203   9.045 -12.116  1.00  2.79           C  
ATOM    213  CG  LEU A  14     -10.817  10.235 -12.890  1.00  2.79           C  
ATOM    214  CD1 LEU A  14     -12.033  10.650 -12.199  1.00  2.79           C  
ATOM    215  CD2 LEU A  14      -9.851  11.392 -13.029  1.00  2.79           C  
ATOM    216  H   LEU A  14      -9.568   6.752 -11.066  1.00  2.79           H  
ATOM    217  HA  LEU A  14     -12.026   8.024 -11.587  1.00  2.79           H  
ATOM    218 1HB  LEU A  14     -10.037   9.345 -11.084  1.00  2.79           H  
ATOM    219 2HB  LEU A  14      -9.255   8.812 -12.568  1.00  2.79           H  
ATOM    220  HG  LEU A  14     -11.080   9.890 -13.870  1.00  2.79           H  
ATOM    221 1HD1 LEU A  14     -12.518  11.468 -12.719  1.00  2.79           H  
ATOM    222 2HD1 LEU A  14     -12.723   9.812 -12.124  1.00  2.79           H  
ATOM    223 3HD1 LEU A  14     -11.723  10.967 -11.234  1.00  2.79           H  
ATOM    224 1HD2 LEU A  14     -10.317  12.196 -13.591  1.00  2.79           H  
ATOM    225 2HD2 LEU A  14      -9.603  11.749 -12.067  1.00  2.79           H  
ATOM    226 3HD2 LEU A  14      -8.950  11.062 -13.549  1.00  2.79           H  
ATOM    227  N   LEU A  15     -10.461   7.137 -14.359  1.00  2.70           N  
ATOM    228  CA  LEU A  15     -10.689   6.973 -15.781  1.00  2.70           C  
ATOM    229  C   LEU A  15     -11.786   5.959 -16.065  1.00  2.70           C  
ATOM    230  O   LEU A  15     -12.627   6.156 -16.946  1.00  2.70           O  
ATOM    231  CB  LEU A  15      -9.383   6.563 -16.443  1.00  2.70           C  
ATOM    232  CG  LEU A  15      -8.310   7.651 -16.419  1.00  2.70           C  
ATOM    233  CD1 LEU A  15      -6.999   7.081 -16.942  1.00  2.70           C  
ATOM    234  CD2 LEU A  15      -8.789   8.841 -17.231  1.00  2.70           C  
ATOM    235  H   LEU A  15      -9.542   6.933 -13.957  1.00  2.70           H  
ATOM    236  HA  LEU A  15     -11.000   7.939 -16.186  1.00  2.70           H  
ATOM    237 1HB  LEU A  15      -8.989   5.691 -15.912  1.00  2.70           H  
ATOM    238 2HB  LEU A  15      -9.578   6.287 -17.475  1.00  2.70           H  
ATOM    239  HG  LEU A  15      -8.146   7.973 -15.395  1.00  2.70           H  
ATOM    240 1HD1 LEU A  15      -6.228   7.850 -16.909  1.00  2.70           H  
ATOM    241 2HD1 LEU A  15      -6.701   6.240 -16.313  1.00  2.70           H  
ATOM    242 3HD1 LEU A  15      -7.131   6.743 -17.967  1.00  2.70           H  
ATOM    243 1HD2 LEU A  15      -8.033   9.626 -17.203  1.00  2.70           H  
ATOM    244 2HD2 LEU A  15      -8.959   8.533 -18.261  1.00  2.70           H  
ATOM    245 3HD2 LEU A  15      -9.719   9.216 -16.803  1.00  2.70           H  
ATOM    246  N   LYS A  16     -11.818   4.870 -15.298  1.00  2.63           N  
ATOM    247  CA  LYS A  16     -12.869   3.899 -15.532  1.00  2.63           C  
ATOM    248  C   LYS A  16     -14.216   4.494 -15.146  1.00  2.63           C  
ATOM    249  O   LYS A  16     -15.202   4.351 -15.880  1.00  2.63           O  
ATOM    250  CB  LYS A  16     -12.609   2.619 -14.742  1.00  2.63           C  
ATOM    251  CG  LYS A  16     -11.443   1.774 -15.258  1.00  2.63           C  
ATOM    252  CD  LYS A  16     -11.252   0.533 -14.395  1.00  2.63           C  
ATOM    253  CE  LYS A  16     -10.146  -0.363 -14.931  1.00  2.63           C  
ATOM    254  NZ  LYS A  16      -9.923  -1.550 -14.057  1.00  2.63           N  
ATOM    255  H   LYS A  16     -11.109   4.717 -14.580  1.00  2.63           H  
ATOM    256  HA  LYS A  16     -12.895   3.658 -16.592  1.00  2.63           H  
ATOM    257 1HB  LYS A  16     -12.386   2.882 -13.702  1.00  2.63           H  
ATOM    258 2HB  LYS A  16     -13.504   2.001 -14.739  1.00  2.63           H  
ATOM    259 1HG  LYS A  16     -11.628   1.475 -16.288  1.00  2.63           H  
ATOM    260 2HG  LYS A  16     -10.528   2.370 -15.224  1.00  2.63           H  
ATOM    261 1HD  LYS A  16     -10.995   0.844 -13.381  1.00  2.63           H  
ATOM    262 2HD  LYS A  16     -12.183  -0.031 -14.361  1.00  2.63           H  
ATOM    263 1HE  LYS A  16     -10.422  -0.706 -15.928  1.00  2.63           H  
ATOM    264 2HE  LYS A  16      -9.227   0.205 -15.001  1.00  2.63           H  
ATOM    265 1HZ  LYS A  16      -9.187  -2.121 -14.446  1.00  2.63           H  
ATOM    266 2HZ  LYS A  16      -9.658  -1.242 -13.133  1.00  2.63           H  
ATOM    267 3HZ  LYS A  16     -10.774  -2.091 -14.000  1.00  2.63           H  
ATOM    268  N   ALA A  17     -14.257   5.207 -14.016  1.00  2.59           N  
ATOM    269  CA  ALA A  17     -15.497   5.802 -13.571  1.00  2.59           C  
ATOM    270  C   ALA A  17     -15.998   6.798 -14.584  1.00  2.59           C  
ATOM    271  O   ALA A  17     -17.169   6.763 -14.942  1.00  2.59           O  
ATOM    272  CB  ALA A  17     -15.308   6.488 -12.236  1.00  2.59           C  
ATOM    273  H   ALA A  17     -13.422   5.315 -13.444  1.00  2.59           H  
ATOM    274  HA  ALA A  17     -16.236   5.012 -13.469  1.00  2.59           H  
ATOM    275 1HB  ALA A  17     -16.253   6.916 -11.911  1.00  2.59           H  
ATOM    276 2HB  ALA A  17     -14.957   5.767 -11.499  1.00  2.59           H  
ATOM    277 3HB  ALA A  17     -14.566   7.277 -12.353  1.00  2.59           H  
ATOM    278  N   ILE A  18     -15.103   7.611 -15.140  1.00  2.58           N  
ATOM    279  CA  ILE A  18     -15.519   8.599 -16.113  1.00  2.58           C  
ATOM    280  C   ILE A  18     -16.139   7.944 -17.323  1.00  2.58           C  
ATOM    281  O   ILE A  18     -17.193   8.374 -17.775  1.00  2.58           O  
ATOM    282  CB  ILE A  18     -14.367   9.511 -16.569  1.00  2.58           C  
ATOM    283  CG1 ILE A  18     -13.915  10.441 -15.467  1.00  2.58           C  
ATOM    284  CG2 ILE A  18     -14.793  10.291 -17.754  1.00  2.58           C  
ATOM    285  CD1 ILE A  18     -12.627  11.147 -15.818  1.00  2.58           C  
ATOM    286  H   ILE A  18     -14.133   7.575 -14.840  1.00  2.58           H  
ATOM    287  HA  ILE A  18     -16.272   9.233 -15.649  1.00  2.58           H  
ATOM    288  HB  ILE A  18     -13.508   8.888 -16.835  1.00  2.58           H  
ATOM    289 1HG1 ILE A  18     -14.682  11.186 -15.292  1.00  2.58           H  
ATOM    290 2HG1 ILE A  18     -13.777   9.874 -14.555  1.00  2.58           H  
ATOM    291 1HG2 ILE A  18     -13.973  10.915 -18.097  1.00  2.58           H  
ATOM    292 2HG2 ILE A  18     -15.069   9.597 -18.529  1.00  2.58           H  
ATOM    293 3HG2 ILE A  18     -15.647  10.916 -17.493  1.00  2.58           H  
ATOM    294 1HD1 ILE A  18     -12.340  11.808 -15.014  1.00  2.58           H  
ATOM    295 2HD1 ILE A  18     -11.846  10.410 -15.985  1.00  2.58           H  
ATOM    296 3HD1 ILE A  18     -12.769  11.731 -16.723  1.00  2.58           H  
ATOM    297  N   ARG A  19     -15.531   6.879 -17.835  1.00  2.60           N  
ATOM    298  CA  ARG A  19     -16.099   6.226 -19.006  1.00  2.60           C  
ATOM    299  C   ARG A  19     -17.517   5.702 -18.733  1.00  2.60           C  
ATOM    300  O   ARG A  19     -18.411   5.807 -19.592  1.00  2.60           O  
ATOM    301  CB  ARG A  19     -15.189   5.084 -19.422  1.00  2.60           C  
ATOM    302  CG  ARG A  19     -13.867   5.537 -20.035  1.00  2.60           C  
ATOM    303  CD  ARG A  19     -12.958   4.393 -20.284  1.00  2.60           C  
ATOM    304  NE  ARG A  19     -11.690   4.818 -20.853  1.00  2.60           N  
ATOM    305  CZ  ARG A  19     -10.611   4.025 -20.990  1.00  2.60           C  
ATOM    306  NH1 ARG A  19     -10.662   2.771 -20.596  1.00  2.60           N  
ATOM    307  NH2 ARG A  19      -9.500   4.505 -21.521  1.00  2.60           N  
ATOM    308  H   ARG A  19     -14.654   6.540 -17.431  1.00  2.60           H  
ATOM    309  HA  ARG A  19     -16.143   6.949 -19.817  1.00  2.60           H  
ATOM    310 1HB  ARG A  19     -14.955   4.472 -18.548  1.00  2.60           H  
ATOM    311 2HB  ARG A  19     -15.702   4.450 -20.142  1.00  2.60           H  
ATOM    312 1HG  ARG A  19     -14.061   6.034 -20.983  1.00  2.60           H  
ATOM    313 2HG  ARG A  19     -13.375   6.231 -19.357  1.00  2.60           H  
ATOM    314 1HD  ARG A  19     -12.753   3.894 -19.335  1.00  2.60           H  
ATOM    315 2HD  ARG A  19     -13.425   3.691 -20.971  1.00  2.60           H  
ATOM    316  HE  ARG A  19     -11.615   5.776 -21.166  1.00  2.60           H  
ATOM    317 1HH1 ARG A  19     -11.512   2.404 -20.192  1.00  2.60           H  
ATOM    318 2HH1 ARG A  19      -9.853   2.175 -20.701  1.00  2.60           H  
ATOM    319 1HH2 ARG A  19      -9.461   5.468 -21.827  1.00  2.60           H  
ATOM    320 2HH2 ARG A  19      -8.692   3.909 -21.626  1.00  2.60           H  
ATOM    321  N   HIS A  20     -17.754   5.179 -17.529  1.00  2.64           N  
ATOM    322  CA  HIS A  20     -19.082   4.669 -17.210  1.00  2.64           C  
ATOM    323  C   HIS A  20     -20.086   5.800 -16.982  1.00  2.64           C  
ATOM    324  O   HIS A  20     -21.235   5.732 -17.438  1.00  2.64           O  
ATOM    325  CB  HIS A  20     -19.037   3.785 -15.964  1.00  2.64           C  
ATOM    326  CG  HIS A  20     -18.341   2.466 -16.172  1.00  2.64           C  
ATOM    327  ND1 HIS A  20     -18.831   1.491 -17.023  1.00  2.64           N  
ATOM    328  CD2 HIS A  20     -17.211   1.954 -15.627  1.00  2.64           C  
ATOM    329  CE1 HIS A  20     -18.024   0.445 -17.000  1.00  2.64           C  
ATOM    330  NE2 HIS A  20     -17.037   0.698 -16.161  1.00  2.64           N  
ATOM    331  H   HIS A  20     -16.990   5.102 -16.847  1.00  2.64           H  
ATOM    332  HA  HIS A  20     -19.446   4.065 -18.040  1.00  2.64           H  
ATOM    333 1HB  HIS A  20     -18.518   4.323 -15.163  1.00  2.64           H  
ATOM    334 2HB  HIS A  20     -20.051   3.590 -15.621  1.00  2.64           H  
ATOM    335  HD2 HIS A  20     -16.561   2.441 -14.902  1.00  2.64           H  
ATOM    336  HE1 HIS A  20     -18.156  -0.475 -17.570  1.00  2.64           H  
ATOM    337  HE2 HIS A  20     -16.275   0.072 -15.942  1.00  2.64           H  
ATOM    338  N   LEU A  21     -19.640   6.849 -16.295  1.00  2.72           N  
ATOM    339  CA  LEU A  21     -20.490   7.979 -15.968  1.00  2.72           C  
ATOM    340  C   LEU A  21     -20.886   8.710 -17.251  1.00  2.72           C  
ATOM    341  O   LEU A  21     -22.046   9.108 -17.412  1.00  2.72           O  
ATOM    342  CB  LEU A  21     -19.727   8.884 -15.003  1.00  2.72           C  
ATOM    343  CG  LEU A  21     -19.443   8.242 -13.567  1.00  2.72           C  
ATOM    344  CD1 LEU A  21     -18.521   9.113 -12.796  1.00  2.72           C  
ATOM    345  CD2 LEU A  21     -20.683   8.062 -12.835  1.00  2.72           C  
ATOM    346  H   LEU A  21     -18.682   6.848 -15.956  1.00  2.72           H  
ATOM    347  HA  LEU A  21     -21.387   7.613 -15.481  1.00  2.72           H  
ATOM    348 1HB  LEU A  21     -18.771   9.137 -15.454  1.00  2.72           H  
ATOM    349 2HB  LEU A  21     -20.296   9.802 -14.856  1.00  2.72           H  
ATOM    350  HG  LEU A  21     -18.996   7.282 -13.679  1.00  2.72           H  
ATOM    351 1HD1 LEU A  21     -18.326   8.671 -11.820  1.00  2.72           H  
ATOM    352 2HD1 LEU A  21     -17.583   9.230 -13.335  1.00  2.72           H  
ATOM    353 3HD1 LEU A  21     -19.002  10.056 -12.670  1.00  2.72           H  
ATOM    354 1HD2 LEU A  21     -20.473   7.618 -11.861  1.00  2.72           H  
ATOM    355 2HD2 LEU A  21     -21.158   9.019 -12.699  1.00  2.72           H  
ATOM    356 3HD2 LEU A  21     -21.311   7.400 -13.397  1.00  2.72           H  
ATOM    357  N   ILE A  22     -19.936   8.815 -18.200  1.00  2.84           N  
ATOM    358  CA  ILE A  22     -20.214   9.423 -19.495  1.00  2.84           C  
ATOM    359  C   ILE A  22     -21.203   8.596 -20.265  1.00  2.84           C  
ATOM    360  O   ILE A  22     -22.146   9.158 -20.809  1.00  2.84           O  
ATOM    361  CB  ILE A  22     -18.977   9.595 -20.398  1.00  2.84           C  
ATOM    362  CG1 ILE A  22     -18.036  10.643 -19.866  1.00  2.84           C  
ATOM    363  CG2 ILE A  22     -19.432   9.948 -21.807  1.00  2.84           C  
ATOM    364  CD1 ILE A  22     -16.720  10.630 -20.593  1.00  2.84           C  
ATOM    365  H   ILE A  22     -18.993   8.487 -18.008  1.00  2.84           H  
ATOM    366  HA  ILE A  22     -20.641  10.404 -19.326  1.00  2.84           H  
ATOM    367  HB  ILE A  22     -18.424   8.654 -20.424  1.00  2.84           H  
ATOM    368 1HG1 ILE A  22     -18.487  11.625 -19.977  1.00  2.84           H  
ATOM    369 2HG1 ILE A  22     -17.860  10.465 -18.811  1.00  2.84           H  
ATOM    370 1HG2 ILE A  22     -18.565  10.045 -22.457  1.00  2.84           H  
ATOM    371 2HG2 ILE A  22     -20.078   9.159 -22.191  1.00  2.84           H  
ATOM    372 3HG2 ILE A  22     -19.981  10.887 -21.793  1.00  2.84           H  
ATOM    373 1HD1 ILE A  22     -16.066  11.397 -20.184  1.00  2.84           H  
ATOM    374 2HD1 ILE A  22     -16.257   9.651 -20.480  1.00  2.84           H  
ATOM    375 3HD1 ILE A  22     -16.889  10.828 -21.651  1.00  2.84           H  
ATOM    376  N   THR A  23     -21.027   7.273 -20.299  1.00  3.01           N  
ATOM    377  CA  THR A  23     -21.953   6.437 -21.044  1.00  3.01           C  
ATOM    378  C   THR A  23     -23.375   6.692 -20.552  1.00  3.01           C  
ATOM    379  O   THR A  23     -24.303   6.877 -21.349  1.00  3.01           O  
ATOM    380  CB  THR A  23     -21.599   4.950 -20.891  1.00  3.01           C  
ATOM    381  OG1 THR A  23     -20.264   4.718 -21.390  1.00  3.01           O  
ATOM    382  CG2 THR A  23     -22.593   4.107 -21.672  1.00  3.01           C  
ATOM    383  H   THR A  23     -20.222   6.840 -19.840  1.00  3.01           H  
ATOM    384  HA  THR A  23     -21.898   6.706 -22.099  1.00  3.01           H  
ATOM    385  HB  THR A  23     -21.633   4.672 -19.837  1.00  3.01           H  
ATOM    386  HG1 THR A  23     -19.608   5.180 -20.806  1.00  3.01           H  
ATOM    387 1HG2 THR A  23     -22.343   3.054 -21.563  1.00  3.01           H  
ATOM    388 2HG2 THR A  23     -23.595   4.286 -21.285  1.00  3.01           H  
ATOM    389 3HG2 THR A  23     -22.555   4.385 -22.725  1.00  3.01           H  
ATOM    390  N   GLY A  24     -23.546   6.728 -19.233  1.00  3.26           N  
ATOM    391  CA  GLY A  24     -24.850   7.015 -18.664  1.00  3.26           C  
ATOM    392  C   GLY A  24     -25.342   8.390 -19.138  1.00  3.26           C  
ATOM    393  O   GLY A  24     -26.481   8.532 -19.599  1.00  3.26           O  
ATOM    394  H   GLY A  24     -22.750   6.546 -18.617  1.00  3.26           H  
ATOM    395 1HA  GLY A  24     -25.555   6.245 -18.965  1.00  3.26           H  
ATOM    396 2HA  GLY A  24     -24.788   6.977 -17.584  1.00  3.26           H  
ATOM    397  N   ALA A  25     -24.488   9.407 -19.026  1.00  3.58           N  
ATOM    398  CA  ALA A  25     -24.857  10.747 -19.455  1.00  3.58           C  
ATOM    399  C   ALA A  25     -25.218  10.775 -20.953  1.00  3.58           C  
ATOM    400  O   ALA A  25     -26.104  11.519 -21.357  1.00  3.58           O  
ATOM    401  CB  ALA A  25     -23.738  11.722 -19.148  1.00  3.58           C  
ATOM    402  H   ALA A  25     -23.561   9.249 -18.628  1.00  3.58           H  
ATOM    403  HA  ALA A  25     -25.740  11.043 -18.889  1.00  3.58           H  
ATOM    404 1HB  ALA A  25     -24.044  12.714 -19.427  1.00  3.58           H  
ATOM    405 2HB  ALA A  25     -23.519  11.696 -18.079  1.00  3.58           H  
ATOM    406 3HB  ALA A  25     -22.852  11.438 -19.707  1.00  3.58           H  
ATOM    407  N   GLU A  26     -24.548   9.980 -21.794  1.00  3.96           N  
ATOM    408  CA  GLU A  26     -24.905   9.968 -23.213  1.00  3.96           C  
ATOM    409  C   GLU A  26     -26.321   9.443 -23.403  1.00  3.96           C  
ATOM    410  O   GLU A  26     -27.076   9.967 -24.227  1.00  3.96           O  
ATOM    411  CB  GLU A  26     -23.921   9.161 -24.063  1.00  3.96           C  
ATOM    412  CG  GLU A  26     -22.546   9.821 -24.238  1.00  3.96           C  
ATOM    413  CD  GLU A  26     -21.587   9.015 -25.107  1.00  3.96           C  
ATOM    414  OE1 GLU A  26     -21.928   7.919 -25.496  1.00  3.96           O  
ATOM    415  OE2 GLU A  26     -20.519   9.512 -25.392  1.00  3.96           O  
ATOM    416  H   GLU A  26     -23.798   9.392 -21.446  1.00  3.96           H  
ATOM    417  HA  GLU A  26     -24.879  10.993 -23.578  1.00  3.96           H  
ATOM    418 1HB  GLU A  26     -23.760   8.188 -23.598  1.00  3.96           H  
ATOM    419 2HB  GLU A  26     -24.347   8.986 -25.049  1.00  3.96           H  
ATOM    420 1HG  GLU A  26     -22.685  10.805 -24.685  1.00  3.96           H  
ATOM    421 2HG  GLU A  26     -22.111   9.965 -23.258  1.00  3.96           H  
ATOM    422  N   LYS A  27     -26.721   8.445 -22.603  1.00  4.38           N  
ATOM    423  CA  LYS A  27     -28.076   7.914 -22.738  1.00  4.38           C  
ATOM    424  C   LYS A  27     -29.052   9.059 -22.474  1.00  4.38           C  
ATOM    425  O   LYS A  27     -30.093   9.175 -23.128  1.00  4.38           O  
ATOM    426  CB  LYS A  27     -28.303   6.745 -21.775  1.00  4.38           C  
ATOM    427  CG  LYS A  27     -27.525   5.481 -22.144  1.00  4.38           C  
ATOM    428  CD  LYS A  27     -27.760   4.359 -21.145  1.00  4.38           C  
ATOM    429  CE  LYS A  27     -26.951   3.115 -21.501  1.00  4.38           C  
ATOM    430  NZ  LYS A  27     -27.159   2.017 -20.511  1.00  4.38           N  
ATOM    431  H   LYS A  27     -26.058   8.030 -21.942  1.00  4.38           H  
ATOM    432  HA  LYS A  27     -28.227   7.565 -23.758  1.00  4.38           H  
ATOM    433 1HB  LYS A  27     -28.019   7.031 -20.770  1.00  4.38           H  
ATOM    434 2HB  LYS A  27     -29.363   6.493 -21.753  1.00  4.38           H  
ATOM    435 1HG  LYS A  27     -27.821   5.144 -23.136  1.00  4.38           H  
ATOM    436 2HG  LYS A  27     -26.459   5.715 -22.163  1.00  4.38           H  
ATOM    437 1HD  LYS A  27     -27.467   4.699 -20.151  1.00  4.38           H  
ATOM    438 2HD  LYS A  27     -28.817   4.103 -21.128  1.00  4.38           H  
ATOM    439 1HE  LYS A  27     -27.248   2.766 -22.487  1.00  4.38           H  
ATOM    440 2HE  LYS A  27     -25.893   3.374 -21.524  1.00  4.38           H  
ATOM    441 1HZ  LYS A  27     -26.608   1.213 -20.777  1.00  4.38           H  
ATOM    442 2HZ  LYS A  27     -26.873   2.331 -19.595  1.00  4.38           H  
ATOM    443 3HZ  LYS A  27     -28.136   1.763 -20.491  1.00  4.38           H  
ATOM    444  N   LEU A  28     -28.683   9.924 -21.531  1.00  4.81           N  
ATOM    445  CA  LEU A  28     -29.431  11.136 -21.238  1.00  4.81           C  
ATOM    446  C   LEU A  28     -29.416  12.154 -22.351  1.00  4.81           C  
ATOM    447  O   LEU A  28     -30.452  12.707 -22.695  1.00  4.81           O  
ATOM    448  CB  LEU A  28     -28.966  11.803 -19.977  1.00  4.81           C  
ATOM    449  CG  LEU A  28     -29.652  13.121 -19.638  1.00  4.81           C  
ATOM    450  CD1 LEU A  28     -28.866  14.319 -20.163  1.00  4.81           C  
ATOM    451  CD2 LEU A  28     -31.019  13.150 -20.269  1.00  4.81           C  
ATOM    452  H   LEU A  28     -27.831   9.718 -21.001  1.00  4.81           H  
ATOM    453  HA  LEU A  28     -30.458  10.841 -21.064  1.00  4.81           H  
ATOM    454 1HB  LEU A  28     -29.129  11.117 -19.145  1.00  4.81           H  
ATOM    455 2HB  LEU A  28     -27.926  12.009 -20.041  1.00  4.81           H  
ATOM    456  HG  LEU A  28     -29.715  13.196 -18.602  1.00  4.81           H  
ATOM    457 1HD1 LEU A  28     -29.381  15.231 -19.881  1.00  4.81           H  
ATOM    458 2HD1 LEU A  28     -27.866  14.323 -19.734  1.00  4.81           H  
ATOM    459 3HD1 LEU A  28     -28.790  14.283 -21.213  1.00  4.81           H  
ATOM    460 1HD2 LEU A  28     -31.494  14.057 -20.031  1.00  4.81           H  
ATOM    461 2HD2 LEU A  28     -30.936  13.081 -21.340  1.00  4.81           H  
ATOM    462 3HD2 LEU A  28     -31.602  12.339 -19.910  1.00  4.81           H  
ATOM    463  N   PHE A  29     -28.256  12.439 -22.921  1.00  5.16           N  
ATOM    464  CA  PHE A  29     -28.207  13.497 -23.920  1.00  5.16           C  
ATOM    465  C   PHE A  29     -28.988  13.124 -25.180  1.00  5.16           C  
ATOM    466  O   PHE A  29     -29.405  13.994 -25.944  1.00  5.16           O  
ATOM    467  CB  PHE A  29     -26.768  13.907 -24.215  1.00  5.16           C  
ATOM    468  CG  PHE A  29     -26.144  14.702 -23.047  1.00  5.16           C  
ATOM    469  CD1 PHE A  29     -25.077  14.203 -22.300  1.00  5.16           C  
ATOM    470  CD2 PHE A  29     -26.663  15.942 -22.682  1.00  5.16           C  
ATOM    471  CE1 PHE A  29     -24.550  14.926 -21.234  1.00  5.16           C  
ATOM    472  CE2 PHE A  29     -26.135  16.653 -21.612  1.00  5.16           C  
ATOM    473  CZ  PHE A  29     -25.083  16.139 -20.895  1.00  5.16           C  
ATOM    474  H   PHE A  29     -27.412  11.956 -22.615  1.00  5.16           H  
ATOM    475  HA  PHE A  29     -28.695  14.376 -23.500  1.00  5.16           H  
ATOM    476 1HB  PHE A  29     -26.168  13.012 -24.385  1.00  5.16           H  
ATOM    477 2HB  PHE A  29     -26.731  14.515 -25.115  1.00  5.16           H  
ATOM    478  HD1 PHE A  29     -24.653  13.233 -22.559  1.00  5.16           H  
ATOM    479  HD2 PHE A  29     -27.504  16.348 -23.244  1.00  5.16           H  
ATOM    480  HE1 PHE A  29     -23.714  14.533 -20.667  1.00  5.16           H  
ATOM    481  HE2 PHE A  29     -26.556  17.620 -21.337  1.00  5.16           H  
ATOM    482  HZ  PHE A  29     -24.673  16.698 -20.062  1.00  5.16           H  
ATOM    483  N   LYS A  30     -29.242  11.831 -25.366  1.00  5.36           N  
ATOM    484  CA  LYS A  30     -30.040  11.333 -26.479  1.00  5.36           C  
ATOM    485  C   LYS A  30     -31.568  11.424 -26.219  1.00  5.36           C  
ATOM    486  O   LYS A  30     -32.363  11.079 -27.099  1.00  5.36           O  
ATOM    487  CB  LYS A  30     -29.628   9.897 -26.791  1.00  5.36           C  
ATOM    488  CG  LYS A  30     -28.201   9.774 -27.341  1.00  5.36           C  
ATOM    489  CD  LYS A  30     -27.808   8.331 -27.586  1.00  5.36           C  
ATOM    490  CE  LYS A  30     -26.380   8.239 -28.114  1.00  5.36           C  
ATOM    491  NZ  LYS A  30     -25.956   6.831 -28.346  1.00  5.36           N  
ATOM    492  H   LYS A  30     -28.821  11.156 -24.726  1.00  5.36           H  
ATOM    493  HA  LYS A  30     -29.819  11.947 -27.351  1.00  5.36           H  
ATOM    494 1HB  LYS A  30     -29.680   9.302 -25.872  1.00  5.36           H  
ATOM    495 2HB  LYS A  30     -30.317   9.461 -27.510  1.00  5.36           H  
ATOM    496 1HG  LYS A  30     -28.131  10.321 -28.278  1.00  5.36           H  
ATOM    497 2HG  LYS A  30     -27.503  10.215 -26.641  1.00  5.36           H  
ATOM    498 1HD  LYS A  30     -27.873   7.783 -26.643  1.00  5.36           H  
ATOM    499 2HD  LYS A  30     -28.490   7.878 -28.302  1.00  5.36           H  
ATOM    500 1HE  LYS A  30     -26.314   8.788 -29.049  1.00  5.36           H  
ATOM    501 2HE  LYS A  30     -25.705   8.695 -27.386  1.00  5.36           H  
ATOM    502 1HZ  LYS A  30     -25.006   6.819 -28.691  1.00  5.36           H  
ATOM    503 2HZ  LYS A  30     -26.002   6.321 -27.474  1.00  5.36           H  
ATOM    504 3HZ  LYS A  30     -26.566   6.400 -29.024  1.00  5.36           H  
ATOM    505  N   THR A  31     -31.977  11.887 -25.023  1.00  5.36           N  
ATOM    506  CA  THR A  31     -33.392  12.036 -24.649  1.00  5.36           C  
ATOM    507  C   THR A  31     -33.696  13.371 -23.949  1.00  5.36           C  
ATOM    508  O   THR A  31     -32.862  14.270 -23.867  1.00  5.36           O  
ATOM    509  CB  THR A  31     -33.870  10.882 -23.709  1.00  5.36           C  
ATOM    510  OG1 THR A  31     -35.311  10.946 -23.554  1.00  5.36           O  
ATOM    511  CG2 THR A  31     -33.219  10.967 -22.354  1.00  5.36           C  
ATOM    512  H   THR A  31     -31.280  12.158 -24.330  1.00  5.36           H  
ATOM    513  HA  THR A  31     -33.987  12.001 -25.559  1.00  5.36           H  
ATOM    514  HB  THR A  31     -33.607   9.923 -24.159  1.00  5.36           H  
ATOM    515  HG1 THR A  31     -35.728  10.608 -24.362  1.00  5.36           H  
ATOM    516 1HG2 THR A  31     -33.562  10.146 -21.729  1.00  5.36           H  
ATOM    517 2HG2 THR A  31     -32.161  10.889 -22.498  1.00  5.36           H  
ATOM    518 3HG2 THR A  31     -33.450  11.909 -21.868  1.00  5.36           H  
ATOM    519  N   GLY A  32     -34.942  13.510 -23.505  1.00  5.14           N  
ATOM    520  CA  GLY A  32     -35.390  14.674 -22.760  1.00  5.14           C  
ATOM    521  C   GLY A  32     -36.093  14.254 -21.473  1.00  5.14           C  
ATOM    522  O   GLY A  32     -36.573  15.098 -20.720  1.00  5.14           O  
ATOM    523  H   GLY A  32     -35.560  12.732 -23.638  1.00  5.14           H  
ATOM    524 1HA  GLY A  32     -34.534  15.304 -22.516  1.00  5.14           H  
ATOM    525 2HA  GLY A  32     -36.066  15.267 -23.374  1.00  5.14           H  
ATOM    526  N   ASP A  33     -36.137  12.944 -21.210  1.00  4.76           N  
ATOM    527  CA  ASP A  33     -36.829  12.420 -20.026  1.00  4.76           C  
ATOM    528  C   ASP A  33     -36.219  12.952 -18.714  1.00  4.76           C  
ATOM    529  O   ASP A  33     -35.062  12.642 -18.431  1.00  4.76           O  
ATOM    530  CB  ASP A  33     -36.790  10.884 -20.044  1.00  4.76           C  
ATOM    531  CG  ASP A  33     -37.598  10.172 -18.908  1.00  4.76           C  
ATOM    532  OD1 ASP A  33     -37.741  10.703 -17.807  1.00  4.76           O  
ATOM    533  OD2 ASP A  33     -38.067   9.086 -19.178  1.00  4.76           O  
ATOM    534  H   ASP A  33     -35.730  12.289 -21.883  1.00  4.76           H  
ATOM    535  HA  ASP A  33     -37.869  12.692 -20.115  1.00  4.76           H  
ATOM    536 1HB  ASP A  33     -37.174  10.534 -21.004  1.00  4.76           H  
ATOM    537 2HB  ASP A  33     -35.753  10.552 -19.986  1.00  4.76           H  
ATOM    538  N   PRO A  34     -36.967  13.712 -17.873  1.00  4.28           N  
ATOM    539  CA  PRO A  34     -36.531  14.288 -16.606  1.00  4.28           C  
ATOM    540  C   PRO A  34     -35.846  13.294 -15.682  1.00  4.28           C  
ATOM    541  O   PRO A  34     -34.955  13.674 -14.918  1.00  4.28           O  
ATOM    542  CB  PRO A  34     -37.848  14.768 -15.994  1.00  4.28           C  
ATOM    543  CG  PRO A  34     -38.703  15.105 -17.178  1.00  4.28           C  
ATOM    544  CD  PRO A  34     -38.376  14.046 -18.204  1.00  4.28           C  
ATOM    545  HA  PRO A  34     -35.880  15.139 -16.792  1.00  4.28           H  
ATOM    546 1HB  PRO A  34     -38.280  13.975 -15.361  1.00  4.28           H  
ATOM    547 2HB  PRO A  34     -37.662  15.635 -15.344  1.00  4.28           H  
ATOM    548 1HG  PRO A  34     -39.763  15.098 -16.896  1.00  4.28           H  
ATOM    549 2HG  PRO A  34     -38.472  16.120 -17.537  1.00  4.28           H  
ATOM    550 1HD  PRO A  34     -39.021  13.160 -18.091  1.00  4.28           H  
ATOM    551 2HD  PRO A  34     -38.461  14.518 -19.191  1.00  4.28           H  
ATOM    552  N   GLU A  35     -36.223  12.015 -15.725  1.00  3.81           N  
ATOM    553  CA  GLU A  35     -35.560  11.090 -14.811  1.00  3.81           C  
ATOM    554  C   GLU A  35     -34.131  10.861 -15.267  1.00  3.81           C  
ATOM    555  O   GLU A  35     -33.223  10.670 -14.454  1.00  3.81           O  
ATOM    556  CB  GLU A  35     -36.315   9.773 -14.705  1.00  3.81           C  
ATOM    557  CG  GLU A  35     -37.691   9.886 -14.016  1.00  3.81           C  
ATOM    558  CD  GLU A  35     -37.614  10.339 -12.567  1.00  3.81           C  
ATOM    559  OE1 GLU A  35     -36.882   9.743 -11.815  1.00  3.81           O  
ATOM    560  OE2 GLU A  35     -38.276  11.303 -12.217  1.00  3.81           O  
ATOM    561  H   GLU A  35     -36.925  11.664 -16.394  1.00  3.81           H  
ATOM    562  HA  GLU A  35     -35.529  11.539 -13.823  1.00  3.81           H  
ATOM    563 1HB  GLU A  35     -36.475   9.370 -15.710  1.00  3.81           H  
ATOM    564 2HB  GLU A  35     -35.713   9.050 -14.155  1.00  3.81           H  
ATOM    565 1HG  GLU A  35     -38.295  10.603 -14.578  1.00  3.81           H  
ATOM    566 2HG  GLU A  35     -38.188   8.920 -14.065  1.00  3.81           H  
ATOM    567  N   ALA A  36     -33.942  10.856 -16.585  1.00  3.38           N  
ATOM    568  CA  ALA A  36     -32.638  10.639 -17.166  1.00  3.38           C  
ATOM    569  C   ALA A  36     -31.823  11.908 -16.980  1.00  3.38           C  
ATOM    570  O   ALA A  36     -30.618  11.843 -16.734  1.00  3.38           O  
ATOM    571  CB  ALA A  36     -32.771  10.231 -18.618  1.00  3.38           C  
ATOM    572  H   ALA A  36     -34.722  11.073 -17.201  1.00  3.38           H  
ATOM    573  HA  ALA A  36     -32.139   9.837 -16.622  1.00  3.38           H  
ATOM    574 1HB  ALA A  36     -31.785  10.057 -19.044  1.00  3.38           H  
ATOM    575 2HB  ALA A  36     -33.360   9.317 -18.680  1.00  3.38           H  
ATOM    576 3HB  ALA A  36     -33.274  11.015 -19.170  1.00  3.38           H  
ATOM    577  N   ILE A  37     -32.503  13.070 -17.028  1.00  3.01           N  
ATOM    578  CA  ILE A  37     -31.804  14.343 -16.839  1.00  3.01           C  
ATOM    579  C   ILE A  37     -31.235  14.384 -15.434  1.00  3.01           C  
ATOM    580  O   ILE A  37     -30.050  14.680 -15.247  1.00  3.01           O  
ATOM    581  CB  ILE A  37     -32.715  15.565 -17.058  1.00  3.01           C  
ATOM    582  CG1 ILE A  37     -33.121  15.655 -18.560  1.00  3.01           C  
ATOM    583  CG2 ILE A  37     -31.961  16.814 -16.632  1.00  3.01           C  
ATOM    584  CD1 ILE A  37     -34.223  16.623 -18.893  1.00  3.01           C  
ATOM    585  H   ILE A  37     -33.498  13.049 -17.253  1.00  3.01           H  
ATOM    586  HA  ILE A  37     -30.990  14.430 -17.532  1.00  3.01           H  
ATOM    587  HB  ILE A  37     -33.616  15.464 -16.464  1.00  3.01           H  
ATOM    588 1HG1 ILE A  37     -32.248  15.955 -19.127  1.00  3.01           H  
ATOM    589 2HG1 ILE A  37     -33.444  14.664 -18.891  1.00  3.01           H  
ATOM    590 1HG2 ILE A  37     -32.587  17.696 -16.777  1.00  3.01           H  
ATOM    591 2HG2 ILE A  37     -31.684  16.738 -15.580  1.00  3.01           H  
ATOM    592 3HG2 ILE A  37     -31.071  16.898 -17.236  1.00  3.01           H  
ATOM    593 1HD1 ILE A  37     -34.404  16.592 -19.967  1.00  3.01           H  
ATOM    594 2HD1 ILE A  37     -35.128  16.364 -18.387  1.00  3.01           H  
ATOM    595 3HD1 ILE A  37     -33.922  17.627 -18.603  1.00  3.01           H  
ATOM    596  N   LYS A  38     -32.057  14.039 -14.449  1.00  2.73           N  
ATOM    597  CA  LYS A  38     -31.581  14.028 -13.081  1.00  2.73           C  
ATOM    598  C   LYS A  38     -30.460  13.016 -12.905  1.00  2.73           C  
ATOM    599  O   LYS A  38     -29.451  13.315 -12.257  1.00  2.73           O  
ATOM    600  CB  LYS A  38     -32.738  13.729 -12.137  1.00  2.73           C  
ATOM    601  CG  LYS A  38     -33.734  14.889 -11.989  1.00  2.73           C  
ATOM    602  CD  LYS A  38     -34.811  14.574 -10.955  1.00  2.73           C  
ATOM    603  CE  LYS A  38     -35.770  13.521 -11.504  1.00  2.73           C  
ATOM    604  NZ  LYS A  38     -36.930  13.256 -10.604  1.00  2.73           N  
ATOM    605  H   LYS A  38     -33.031  13.807 -14.650  1.00  2.73           H  
ATOM    606  HA  LYS A  38     -31.186  15.010 -12.843  1.00  2.73           H  
ATOM    607 1HB  LYS A  38     -33.295  12.865 -12.518  1.00  2.73           H  
ATOM    608 2HB  LYS A  38     -32.356  13.470 -11.153  1.00  2.73           H  
ATOM    609 1HG  LYS A  38     -33.198  15.786 -11.682  1.00  2.73           H  
ATOM    610 2HG  LYS A  38     -34.207  15.085 -12.951  1.00  2.73           H  
ATOM    611 1HD  LYS A  38     -34.350  14.200 -10.042  1.00  2.73           H  
ATOM    612 2HD  LYS A  38     -35.373  15.477 -10.720  1.00  2.73           H  
ATOM    613 1HE  LYS A  38     -36.146  13.855 -12.469  1.00  2.73           H  
ATOM    614 2HE  LYS A  38     -35.221  12.589 -11.645  1.00  2.73           H  
ATOM    615 1HZ  LYS A  38     -37.512  12.529 -11.066  1.00  2.73           H  
ATOM    616 2HZ  LYS A  38     -36.611  12.916  -9.712  1.00  2.73           H  
ATOM    617 3HZ  LYS A  38     -37.469  14.091 -10.476  1.00  2.73           H  
ATOM    618  N   ALA A  39     -30.590  11.831 -13.513  1.00  2.53           N  
ATOM    619  CA  ALA A  39     -29.528  10.851 -13.383  1.00  2.53           C  
ATOM    620  C   ALA A  39     -28.227  11.380 -13.967  1.00  2.53           C  
ATOM    621  O   ALA A  39     -27.168  11.225 -13.364  1.00  2.53           O  
ATOM    622  CB  ALA A  39     -29.920   9.563 -14.077  1.00  2.53           C  
ATOM    623  H   ALA A  39     -31.436  11.590 -14.030  1.00  2.53           H  
ATOM    624  HA  ALA A  39     -29.372  10.659 -12.322  1.00  2.53           H  
ATOM    625 1HB  ALA A  39     -29.127   8.828 -13.958  1.00  2.53           H  
ATOM    626 2HB  ALA A  39     -30.843   9.184 -13.638  1.00  2.53           H  
ATOM    627 3HB  ALA A  39     -30.077   9.763 -15.134  1.00  2.53           H  
ATOM    628  N   ALA A  40     -28.297  12.040 -15.123  1.00  2.38           N  
ATOM    629  CA  ALA A  40     -27.094  12.580 -15.732  1.00  2.38           C  
ATOM    630  C   ALA A  40     -26.460  13.615 -14.854  1.00  2.38           C  
ATOM    631  O   ALA A  40     -25.237  13.652 -14.734  1.00  2.38           O  
ATOM    632  CB  ALA A  40     -27.388  13.166 -17.068  1.00  2.38           C  
ATOM    633  H   ALA A  40     -29.192  12.143 -15.602  1.00  2.38           H  
ATOM    634  HA  ALA A  40     -26.388  11.772 -15.857  1.00  2.38           H  
ATOM    635 1HB  ALA A  40     -26.473  13.537 -17.524  1.00  2.38           H  
ATOM    636 2HB  ALA A  40     -27.793  12.385 -17.650  1.00  2.38           H  
ATOM    637 3HB  ALA A  40     -28.106  13.978 -16.963  1.00  2.38           H  
ATOM    638  N   LEU A  41     -27.266  14.430 -14.186  1.00  2.28           N  
ATOM    639  CA  LEU A  41     -26.692  15.423 -13.307  1.00  2.28           C  
ATOM    640  C   LEU A  41     -25.897  14.742 -12.205  1.00  2.28           C  
ATOM    641  O   LEU A  41     -24.787  15.158 -11.863  1.00  2.28           O  
ATOM    642  CB  LEU A  41     -27.795  16.298 -12.709  1.00  2.28           C  
ATOM    643  CG  LEU A  41     -28.495  17.276 -13.654  1.00  2.28           C  
ATOM    644  CD1 LEU A  41     -29.716  17.886 -13.000  1.00  2.28           C  
ATOM    645  CD2 LEU A  41     -27.535  18.335 -13.974  1.00  2.28           C  
ATOM    646  H   LEU A  41     -28.282  14.375 -14.315  1.00  2.28           H  
ATOM    647  HA  LEU A  41     -26.017  16.042 -13.894  1.00  2.28           H  
ATOM    648 1HB  LEU A  41     -28.557  15.646 -12.303  1.00  2.28           H  
ATOM    649 2HB  LEU A  41     -27.371  16.869 -11.889  1.00  2.28           H  
ATOM    650  HG  LEU A  41     -28.811  16.771 -14.562  1.00  2.28           H  
ATOM    651 1HD1 LEU A  41     -30.181  18.590 -13.693  1.00  2.28           H  
ATOM    652 2HD1 LEU A  41     -30.424  17.109 -12.753  1.00  2.28           H  
ATOM    653 3HD1 LEU A  41     -29.422  18.403 -12.096  1.00  2.28           H  
ATOM    654 1HD2 LEU A  41     -27.986  19.032 -14.596  1.00  2.28           H  
ATOM    655 2HD2 LEU A  41     -27.215  18.843 -13.067  1.00  2.28           H  
ATOM    656 3HD2 LEU A  41     -26.699  17.891 -14.468  1.00  2.28           H  
ATOM    657  N   GLU A  42     -26.445  13.652 -11.662  1.00  2.21           N  
ATOM    658  CA  GLU A  42     -25.731  12.934 -10.618  1.00  2.21           C  
ATOM    659  C   GLU A  42     -24.437  12.289 -11.144  1.00  2.21           C  
ATOM    660  O   GLU A  42     -23.407  12.309 -10.461  1.00  2.21           O  
ATOM    661  CB  GLU A  42     -26.635  11.871  -9.975  1.00  2.21           C  
ATOM    662  CG  GLU A  42     -27.784  12.433  -9.114  1.00  2.21           C  
ATOM    663  CD  GLU A  42     -28.637  11.353  -8.449  1.00  2.21           C  
ATOM    664  OE1 GLU A  42     -28.433  10.191  -8.726  1.00  2.21           O  
ATOM    665  OE2 GLU A  42     -29.481  11.700  -7.653  1.00  2.21           O  
ATOM    666  H   GLU A  42     -27.372  13.344 -11.967  1.00  2.21           H  
ATOM    667  HA  GLU A  42     -25.452  13.650  -9.846  1.00  2.21           H  
ATOM    668 1HB  GLU A  42     -27.085  11.263 -10.759  1.00  2.21           H  
ATOM    669 2HB  GLU A  42     -26.037  11.208  -9.353  1.00  2.21           H  
ATOM    670 1HG  GLU A  42     -27.366  13.079  -8.343  1.00  2.21           H  
ATOM    671 2HG  GLU A  42     -28.423  13.045  -9.753  1.00  2.21           H  
ATOM    672  N   LEU A  43     -24.482  11.738 -12.364  1.00  2.15           N  
ATOM    673  CA  LEU A  43     -23.328  11.048 -12.940  1.00  2.15           C  
ATOM    674  C   LEU A  43     -22.203  12.012 -13.288  1.00  2.15           C  
ATOM    675  O   LEU A  43     -21.028  11.757 -13.010  1.00  2.15           O  
ATOM    676  CB  LEU A  43     -23.742  10.359 -14.238  1.00  2.15           C  
ATOM    677  CG  LEU A  43     -24.747   9.211 -14.141  1.00  2.15           C  
ATOM    678  CD1 LEU A  43     -25.177   8.861 -15.524  1.00  2.15           C  
ATOM    679  CD2 LEU A  43     -24.140   8.031 -13.500  1.00  2.15           C  
ATOM    680  H   LEU A  43     -25.367  11.755 -12.874  1.00  2.15           H  
ATOM    681  HA  LEU A  43     -22.969  10.321 -12.216  1.00  2.15           H  
ATOM    682 1HB  LEU A  43     -24.174  11.111 -14.890  1.00  2.15           H  
ATOM    683 2HB  LEU A  43     -22.846   9.972 -14.724  1.00  2.15           H  
ATOM    684  HG  LEU A  43     -25.599   9.518 -13.563  1.00  2.15           H  
ATOM    685 1HD1 LEU A  43     -25.896   8.042 -15.493  1.00  2.15           H  
ATOM    686 2HD1 LEU A  43     -25.628   9.710 -16.003  1.00  2.15           H  
ATOM    687 3HD1 LEU A  43     -24.292   8.560 -16.077  1.00  2.15           H  
ATOM    688 1HD2 LEU A  43     -24.874   7.226 -13.452  1.00  2.15           H  
ATOM    689 2HD2 LEU A  43     -23.314   7.718 -14.097  1.00  2.15           H  
ATOM    690 3HD2 LEU A  43     -23.810   8.291 -12.492  1.00  2.15           H  
ATOM    691  N   LEU A  44     -22.574  13.141 -13.884  1.00  2.12           N  
ATOM    692  CA  LEU A  44     -21.611  14.149 -14.277  1.00  2.12           C  
ATOM    693  C   LEU A  44     -20.971  14.757 -13.046  1.00  2.12           C  
ATOM    694  O   LEU A  44     -19.753  14.968 -13.009  1.00  2.12           O  
ATOM    695  CB  LEU A  44     -22.323  15.219 -15.094  1.00  2.12           C  
ATOM    696  CG  LEU A  44     -22.814  14.828 -16.493  1.00  2.12           C  
ATOM    697  CD1 LEU A  44     -23.718  15.940 -17.032  1.00  2.12           C  
ATOM    698  CD2 LEU A  44     -21.625  14.621 -17.405  1.00  2.12           C  
ATOM    699  H   LEU A  44     -23.559  13.300 -14.086  1.00  2.12           H  
ATOM    700  HA  LEU A  44     -20.838  13.678 -14.884  1.00  2.12           H  
ATOM    701 1HB  LEU A  44     -23.218  15.475 -14.553  1.00  2.12           H  
ATOM    702 2HB  LEU A  44     -21.693  16.106 -15.174  1.00  2.12           H  
ATOM    703  HG  LEU A  44     -23.393  13.904 -16.437  1.00  2.12           H  
ATOM    704 1HD1 LEU A  44     -24.076  15.668 -18.018  1.00  2.12           H  
ATOM    705 2HD1 LEU A  44     -24.570  16.066 -16.357  1.00  2.12           H  
ATOM    706 3HD1 LEU A  44     -23.159  16.871 -17.086  1.00  2.12           H  
ATOM    707 1HD2 LEU A  44     -21.974  14.346 -18.399  1.00  2.12           H  
ATOM    708 2HD2 LEU A  44     -21.049  15.546 -17.463  1.00  2.12           H  
ATOM    709 3HD2 LEU A  44     -20.996  13.824 -17.006  1.00  2.12           H  
ATOM    710  N   ALA A  45     -21.781  15.005 -12.011  1.00  2.10           N  
ATOM    711  CA  ALA A  45     -21.251  15.550 -10.782  1.00  2.10           C  
ATOM    712  C   ALA A  45     -20.263  14.571 -10.157  1.00  2.10           C  
ATOM    713  O   ALA A  45     -19.192  14.984  -9.710  1.00  2.10           O  
ATOM    714  CB  ALA A  45     -22.378  15.872  -9.823  1.00  2.10           C  
ATOM    715  H   ALA A  45     -22.787  14.836 -12.073  1.00  2.10           H  
ATOM    716  HA  ALA A  45     -20.711  16.466 -11.019  1.00  2.10           H  
ATOM    717 1HB  ALA A  45     -21.968  16.297  -8.908  1.00  2.10           H  
ATOM    718 2HB  ALA A  45     -23.059  16.584 -10.288  1.00  2.10           H  
ATOM    719 3HB  ALA A  45     -22.920  14.953  -9.588  1.00  2.10           H  
ATOM    720  N   GLU A  46     -20.580  13.263 -10.167  1.00  2.08           N  
ATOM    721  CA  GLU A  46     -19.650  12.293  -9.600  1.00  2.08           C  
ATOM    722  C   GLU A  46     -18.336  12.322 -10.363  1.00  2.08           C  
ATOM    723  O   GLU A  46     -17.258  12.308  -9.767  1.00  2.08           O  
ATOM    724  CB  GLU A  46     -20.218  10.864  -9.602  1.00  2.08           C  
ATOM    725  CG  GLU A  46     -19.274   9.830  -8.929  1.00  2.08           C  
ATOM    726  CD  GLU A  46     -19.828   8.405  -8.839  1.00  2.08           C  
ATOM    727  OE1 GLU A  46     -20.895   8.159  -9.340  1.00  2.08           O  
ATOM    728  OE2 GLU A  46     -19.185   7.578  -8.232  1.00  2.08           O  
ATOM    729  H   GLU A  46     -21.482  12.944 -10.527  1.00  2.08           H  
ATOM    730  HA  GLU A  46     -19.447  12.577  -8.565  1.00  2.08           H  
ATOM    731 1HB  GLU A  46     -21.176  10.850  -9.084  1.00  2.08           H  
ATOM    732 2HB  GLU A  46     -20.400  10.547 -10.629  1.00  2.08           H  
ATOM    733 1HG  GLU A  46     -18.354   9.803  -9.508  1.00  2.08           H  
ATOM    734 2HG  GLU A  46     -19.023  10.183  -7.930  1.00  2.08           H  
ATOM    735  N   ALA A  47     -18.412  12.385 -11.695  1.00  2.06           N  
ATOM    736  CA  ALA A  47     -17.192  12.395 -12.489  1.00  2.06           C  
ATOM    737  C   ALA A  47     -16.335  13.590 -12.121  1.00  2.06           C  
ATOM    738  O   ALA A  47     -15.117  13.467 -11.970  1.00  2.06           O  
ATOM    739  CB  ALA A  47     -17.528  12.433 -13.972  1.00  2.06           C  
ATOM    740  H   ALA A  47     -19.325  12.387 -12.154  1.00  2.06           H  
ATOM    741  HA  ALA A  47     -16.631  11.489 -12.266  1.00  2.06           H  
ATOM    742 1HB  ALA A  47     -16.613  12.427 -14.549  1.00  2.06           H  
ATOM    743 2HB  ALA A  47     -18.129  11.576 -14.244  1.00  2.06           H  
ATOM    744 3HB  ALA A  47     -18.088  13.339 -14.186  1.00  2.06           H  
ATOM    745  N   LEU A  48     -16.984  14.739 -11.913  1.00  2.02           N  
ATOM    746  CA  LEU A  48     -16.288  15.955 -11.533  1.00  2.02           C  
ATOM    747  C   LEU A  48     -15.598  15.772 -10.186  1.00  2.02           C  
ATOM    748  O   LEU A  48     -14.418  16.102 -10.045  1.00  2.02           O  
ATOM    749  CB  LEU A  48     -17.242  17.146 -11.470  1.00  2.02           C  
ATOM    750  CG  LEU A  48     -16.561  18.518 -11.288  1.00  2.02           C  
ATOM    751  CD1 LEU A  48     -17.486  19.615 -11.810  1.00  2.02           C  
ATOM    752  CD2 LEU A  48     -16.219  18.737  -9.822  1.00  2.02           C  
ATOM    753  H   LEU A  48     -17.994  14.775 -12.059  1.00  2.02           H  
ATOM    754  HA  LEU A  48     -15.529  16.165 -12.284  1.00  2.02           H  
ATOM    755 1HB  LEU A  48     -17.830  17.173 -12.388  1.00  2.02           H  
ATOM    756 2HB  LEU A  48     -17.924  17.001 -10.633  1.00  2.02           H  
ATOM    757  HG  LEU A  48     -15.647  18.547 -11.875  1.00  2.02           H  
ATOM    758 1HD1 LEU A  48     -16.990  20.580 -11.691  1.00  2.02           H  
ATOM    759 2HD1 LEU A  48     -17.702  19.454 -12.858  1.00  2.02           H  
ATOM    760 3HD1 LEU A  48     -18.415  19.612 -11.245  1.00  2.02           H  
ATOM    761 1HD2 LEU A  48     -15.735  19.710  -9.705  1.00  2.02           H  
ATOM    762 2HD2 LEU A  48     -17.133  18.711  -9.227  1.00  2.02           H  
ATOM    763 3HD2 LEU A  48     -15.545  17.955  -9.481  1.00  2.02           H  
ATOM    764  N   GLU A  49     -16.334  15.282  -9.180  1.00  1.99           N  
ATOM    765  CA  GLU A  49     -15.758  15.122  -7.849  1.00  1.99           C  
ATOM    766  C   GLU A  49     -14.574  14.158  -7.854  1.00  1.99           C  
ATOM    767  O   GLU A  49     -13.559  14.407  -7.197  1.00  1.99           O  
ATOM    768  CB  GLU A  49     -16.811  14.637  -6.845  1.00  1.99           C  
ATOM    769  CG  GLU A  49     -17.882  15.686  -6.476  1.00  1.99           C  
ATOM    770  CD  GLU A  49     -18.925  15.177  -5.483  1.00  1.99           C  
ATOM    771  OE1 GLU A  49     -18.903  14.012  -5.154  1.00  1.99           O  
ATOM    772  OE2 GLU A  49     -19.738  15.966  -5.053  1.00  1.99           O  
ATOM    773  H   GLU A  49     -17.309  15.024  -9.351  1.00  1.99           H  
ATOM    774  HA  GLU A  49     -15.395  16.097  -7.519  1.00  1.99           H  
ATOM    775 1HB  GLU A  49     -17.328  13.768  -7.264  1.00  1.99           H  
ATOM    776 2HB  GLU A  49     -16.321  14.316  -5.928  1.00  1.99           H  
ATOM    777 1HG  GLU A  49     -17.383  16.553  -6.046  1.00  1.99           H  
ATOM    778 2HG  GLU A  49     -18.382  16.008  -7.390  1.00  1.99           H  
ATOM    779  N   LEU A  50     -14.681  13.076  -8.625  1.00  1.95           N  
ATOM    780  CA  LEU A  50     -13.578  12.134  -8.701  1.00  1.95           C  
ATOM    781  C   LEU A  50     -12.388  12.804  -9.373  1.00  1.95           C  
ATOM    782  O   LEU A  50     -11.239  12.641  -8.947  1.00  1.95           O  
ATOM    783  CB  LEU A  50     -14.002  10.912  -9.507  1.00  1.95           C  
ATOM    784  CG  LEU A  50     -15.038  10.021  -8.899  1.00  1.95           C  
ATOM    785  CD1 LEU A  50     -15.482   9.039  -9.947  1.00  1.95           C  
ATOM    786  CD2 LEU A  50     -14.446   9.306  -7.707  1.00  1.95           C  
ATOM    787  H   LEU A  50     -15.544  12.901  -9.143  1.00  1.95           H  
ATOM    788  HA  LEU A  50     -13.298  11.834  -7.693  1.00  1.95           H  
ATOM    789 1HB  LEU A  50     -14.378  11.250 -10.476  1.00  1.95           H  
ATOM    790 2HB  LEU A  50     -13.136  10.290  -9.653  1.00  1.95           H  
ATOM    791  HG  LEU A  50     -15.896  10.609  -8.583  1.00  1.95           H  
ATOM    792 1HD1 LEU A  50     -16.245   8.377  -9.528  1.00  1.95           H  
ATOM    793 2HD1 LEU A  50     -15.899   9.579 -10.800  1.00  1.95           H  
ATOM    794 3HD1 LEU A  50     -14.623   8.460 -10.261  1.00  1.95           H  
ATOM    795 1HD2 LEU A  50     -15.201   8.650  -7.271  1.00  1.95           H  
ATOM    796 2HD2 LEU A  50     -13.588   8.712  -8.027  1.00  1.95           H  
ATOM    797 3HD2 LEU A  50     -14.126  10.038  -6.966  1.00  1.95           H  
ATOM    798  N   ALA A  51     -12.663  13.584 -10.424  1.00  1.89           N  
ATOM    799  CA  ALA A  51     -11.621  14.285 -11.145  1.00  1.89           C  
ATOM    800  C   ALA A  51     -10.913  15.260 -10.222  1.00  1.89           C  
ATOM    801  O   ALA A  51      -9.691  15.394 -10.274  1.00  1.89           O  
ATOM    802  CB  ALA A  51     -12.214  14.992 -12.336  1.00  1.89           C  
ATOM    803  H   ALA A  51     -13.624  13.677 -10.754  1.00  1.89           H  
ATOM    804  HA  ALA A  51     -10.893  13.557 -11.486  1.00  1.89           H  
ATOM    805 1HB  ALA A  51     -11.456  15.474 -12.862  1.00  1.89           H  
ATOM    806 2HB  ALA A  51     -12.700  14.259 -12.982  1.00  1.89           H  
ATOM    807 3HB  ALA A  51     -12.943  15.723 -12.006  1.00  1.89           H  
ATOM    808  N   TYR A  52     -11.686  15.921  -9.356  1.00  1.83           N  
ATOM    809  CA  TYR A  52     -11.121  16.837  -8.382  1.00  1.83           C  
ATOM    810  C   TYR A  52     -10.149  16.100  -7.490  1.00  1.83           C  
ATOM    811  O   TYR A  52      -9.029  16.569  -7.256  1.00  1.83           O  
ATOM    812  CB  TYR A  52     -12.168  17.536  -7.531  1.00  1.83           C  
ATOM    813  CG  TYR A  52     -11.498  18.419  -6.511  1.00  1.83           C  
ATOM    814  CD1 TYR A  52     -11.016  19.661  -6.891  1.00  1.83           C  
ATOM    815  CD2 TYR A  52     -11.329  17.976  -5.204  1.00  1.83           C  
ATOM    816  CE1 TYR A  52     -10.370  20.462  -5.971  1.00  1.83           C  
ATOM    817  CE2 TYR A  52     -10.683  18.779  -4.279  1.00  1.83           C  
ATOM    818  CZ  TYR A  52     -10.205  20.019  -4.660  1.00  1.83           C  
ATOM    819  OH  TYR A  52      -9.556  20.819  -3.745  1.00  1.83           O  
ATOM    820  H   TYR A  52     -12.697  15.791  -9.390  1.00  1.83           H  
ATOM    821  HA  TYR A  52     -10.566  17.596  -8.915  1.00  1.83           H  
ATOM    822 1HB  TYR A  52     -12.821  18.143  -8.159  1.00  1.83           H  
ATOM    823 2HB  TYR A  52     -12.781  16.807  -7.012  1.00  1.83           H  
ATOM    824  HD1 TYR A  52     -11.142  20.002  -7.918  1.00  1.83           H  
ATOM    825  HD2 TYR A  52     -11.703  16.993  -4.907  1.00  1.83           H  
ATOM    826  HE1 TYR A  52      -9.992  21.439  -6.273  1.00  1.83           H  
ATOM    827  HE2 TYR A  52     -10.548  18.432  -3.255  1.00  1.83           H  
ATOM    828  HH  TYR A  52      -9.513  20.367  -2.898  1.00  1.83           H  
ATOM    829  N   ALA A  53     -10.569  14.944  -6.975  1.00  1.76           N  
ATOM    830  CA  ALA A  53      -9.693  14.178  -6.110  1.00  1.76           C  
ATOM    831  C   ALA A  53      -8.388  13.885  -6.844  1.00  1.76           C  
ATOM    832  O   ALA A  53      -7.306  14.030  -6.273  1.00  1.76           O  
ATOM    833  CB  ALA A  53     -10.373  12.892  -5.688  1.00  1.76           C  
ATOM    834  H   ALA A  53     -11.514  14.610  -7.182  1.00  1.76           H  
ATOM    835  HA  ALA A  53      -9.467  14.779  -5.229  1.00  1.76           H  
ATOM    836 1HB  ALA A  53      -9.713  12.330  -5.031  1.00  1.76           H  
ATOM    837 2HB  ALA A  53     -11.298  13.128  -5.164  1.00  1.76           H  
ATOM    838 3HB  ALA A  53     -10.601  12.296  -6.568  1.00  1.76           H  
ATOM    839  N   VAL A  54      -8.481  13.561  -8.133  1.00  1.69           N  
ATOM    840  CA  VAL A  54      -7.275  13.350  -8.912  1.00  1.69           C  
ATOM    841  C   VAL A  54      -6.444  14.616  -9.043  1.00  1.69           C  
ATOM    842  O   VAL A  54      -5.220  14.542  -8.970  1.00  1.69           O  
ATOM    843  CB  VAL A  54      -7.542  12.695 -10.254  1.00  1.69           C  
ATOM    844  CG1 VAL A  54      -6.288  12.740 -11.082  1.00  1.69           C  
ATOM    845  CG2 VAL A  54      -7.907  11.223  -9.983  1.00  1.69           C  
ATOM    846  H   VAL A  54      -9.404  13.440  -8.559  1.00  1.69           H  
ATOM    847  HA  VAL A  54      -6.672  12.634  -8.368  1.00  1.69           H  
ATOM    848  HB  VAL A  54      -8.335  13.217 -10.787  1.00  1.69           H  
ATOM    849 1HG1 VAL A  54      -6.459  12.250 -12.039  1.00  1.69           H  
ATOM    850 2HG1 VAL A  54      -6.007  13.780 -11.253  1.00  1.69           H  
ATOM    851 3HG1 VAL A  54      -5.499  12.242 -10.553  1.00  1.69           H  
ATOM    852 1HG2 VAL A  54      -8.061  10.704 -10.904  1.00  1.69           H  
ATOM    853 2HG2 VAL A  54      -7.097  10.741  -9.451  1.00  1.69           H  
ATOM    854 3HG2 VAL A  54      -8.816  11.183  -9.377  1.00  1.69           H  
ATOM    855  N   LEU A  55      -7.073  15.780  -9.214  1.00  1.61           N  
ATOM    856  CA  LEU A  55      -6.278  17.001  -9.297  1.00  1.61           C  
ATOM    857  C   LEU A  55      -5.462  17.158  -8.024  1.00  1.61           C  
ATOM    858  O   LEU A  55      -4.287  17.531  -8.071  1.00  1.61           O  
ATOM    859  CB  LEU A  55      -7.171  18.244  -9.423  1.00  1.61           C  
ATOM    860  CG  LEU A  55      -7.898  18.431 -10.704  1.00  1.61           C  
ATOM    861  CD1 LEU A  55      -8.883  19.592 -10.590  1.00  1.61           C  
ATOM    862  CD2 LEU A  55      -6.901  18.726 -11.728  1.00  1.61           C  
ATOM    863  H   LEU A  55      -8.090  15.801  -9.297  1.00  1.61           H  
ATOM    864  HA  LEU A  55      -5.609  16.930 -10.149  1.00  1.61           H  
ATOM    865 1HB  LEU A  55      -7.907  18.229  -8.629  1.00  1.61           H  
ATOM    866 2HB  LEU A  55      -6.546  19.122  -9.279  1.00  1.61           H  
ATOM    867  HG  LEU A  55      -8.454  17.537 -10.947  1.00  1.61           H  
ATOM    868 1HD1 LEU A  55      -9.397  19.724 -11.542  1.00  1.61           H  
ATOM    869 2HD1 LEU A  55      -9.607  19.391  -9.818  1.00  1.61           H  
ATOM    870 3HD1 LEU A  55      -8.340  20.497 -10.341  1.00  1.61           H  
ATOM    871 1HD2 LEU A  55      -7.383  18.905 -12.659  1.00  1.61           H  
ATOM    872 2HD2 LEU A  55      -6.393  19.604 -11.431  1.00  1.61           H  
ATOM    873 3HD2 LEU A  55      -6.202  17.899 -11.817  1.00  1.61           H  
ATOM    874  N   ALA A  56      -6.073  16.851  -6.879  1.00  1.55           N  
ATOM    875  CA  ALA A  56      -5.357  16.952  -5.616  1.00  1.55           C  
ATOM    876  C   ALA A  56      -4.154  16.001  -5.595  1.00  1.55           C  
ATOM    877  O   ALA A  56      -3.065  16.365  -5.131  1.00  1.55           O  
ATOM    878  CB  ALA A  56      -6.300  16.651  -4.467  1.00  1.55           C  
ATOM    879  H   ALA A  56      -7.053  16.558  -6.901  1.00  1.55           H  
ATOM    880  HA  ALA A  56      -4.986  17.970  -5.518  1.00  1.55           H  
ATOM    881 1HB  ALA A  56      -5.768  16.755  -3.524  1.00  1.55           H  
ATOM    882 2HB  ALA A  56      -7.137  17.351  -4.495  1.00  1.55           H  
ATOM    883 3HB  ALA A  56      -6.673  15.641  -4.559  1.00  1.55           H  
ATOM    884  N   LEU A  57      -4.335  14.795  -6.147  1.00  1.51           N  
ATOM    885  CA  LEU A  57      -3.255  13.813  -6.172  1.00  1.51           C  
ATOM    886  C   LEU A  57      -2.129  14.291  -7.081  1.00  1.51           C  
ATOM    887  O   LEU A  57      -0.948  14.137  -6.761  1.00  1.51           O  
ATOM    888  CB  LEU A  57      -3.752  12.489  -6.722  1.00  1.51           C  
ATOM    889  CG  LEU A  57      -4.794  11.764  -5.926  1.00  1.51           C  
ATOM    890  CD1 LEU A  57      -5.201  10.529  -6.711  1.00  1.51           C  
ATOM    891  CD2 LEU A  57      -4.300  11.456  -4.534  1.00  1.51           C  
ATOM    892  H   LEU A  57      -5.260  14.550  -6.506  1.00  1.51           H  
ATOM    893  HA  LEU A  57      -2.872  13.682  -5.163  1.00  1.51           H  
ATOM    894 1HB  LEU A  57      -4.185  12.677  -7.694  1.00  1.51           H  
ATOM    895 2HB  LEU A  57      -2.929  11.843  -6.855  1.00  1.51           H  
ATOM    896  HG  LEU A  57      -5.662  12.389  -5.842  1.00  1.51           H  
ATOM    897 1HD1 LEU A  57      -5.986  10.026  -6.169  1.00  1.51           H  
ATOM    898 2HD1 LEU A  57      -5.558  10.808  -7.684  1.00  1.51           H  
ATOM    899 3HD1 LEU A  57      -4.346   9.866  -6.828  1.00  1.51           H  
ATOM    900 1HD2 LEU A  57      -5.087  10.946  -3.981  1.00  1.51           H  
ATOM    901 2HD2 LEU A  57      -3.437  10.827  -4.568  1.00  1.51           H  
ATOM    902 3HD2 LEU A  57      -4.048  12.386  -4.030  1.00  1.51           H  
ATOM    903  N   LEU A  58      -2.500  14.908  -8.204  1.00  1.48           N  
ATOM    904  CA  LEU A  58      -1.513  15.407  -9.146  1.00  1.48           C  
ATOM    905  C   LEU A  58      -0.707  16.522  -8.493  1.00  1.48           C  
ATOM    906  O   LEU A  58       0.500  16.631  -8.715  1.00  1.48           O  
ATOM    907  CB  LEU A  58      -2.195  15.901 -10.413  1.00  1.48           C  
ATOM    908  CG  LEU A  58      -2.852  14.824 -11.307  1.00  1.48           C  
ATOM    909  CD1 LEU A  58      -3.628  15.498 -12.405  1.00  1.48           C  
ATOM    910  CD2 LEU A  58      -1.809  13.926 -11.903  1.00  1.48           C  
ATOM    911  H   LEU A  58      -3.495  14.996  -8.415  1.00  1.48           H  
ATOM    912  HA  LEU A  58      -0.843  14.601  -9.409  1.00  1.48           H  
ATOM    913 1HB  LEU A  58      -2.968  16.605 -10.129  1.00  1.48           H  
ATOM    914 2HB  LEU A  58      -1.462  16.413 -11.014  1.00  1.48           H  
ATOM    915  HG  LEU A  58      -3.530  14.232 -10.708  1.00  1.48           H  
ATOM    916 1HD1 LEU A  58      -4.097  14.738 -13.021  1.00  1.48           H  
ATOM    917 2HD1 LEU A  58      -4.388  16.139 -11.976  1.00  1.48           H  
ATOM    918 3HD1 LEU A  58      -2.958  16.088 -13.014  1.00  1.48           H  
ATOM    919 1HD2 LEU A  58      -2.294  13.172 -12.520  1.00  1.48           H  
ATOM    920 2HD2 LEU A  58      -1.135  14.509 -12.515  1.00  1.48           H  
ATOM    921 3HD2 LEU A  58      -1.262  13.447 -11.116  1.00  1.48           H  
ATOM    922  N   LYS A  59      -1.358  17.344  -7.669  1.00  1.47           N  
ATOM    923  CA  LYS A  59      -0.634  18.397  -6.976  1.00  1.47           C  
ATOM    924  C   LYS A  59       0.370  17.776  -5.999  1.00  1.47           C  
ATOM    925  O   LYS A  59       1.506  18.247  -5.903  1.00  1.47           O  
ATOM    926  CB  LYS A  59      -1.599  19.351  -6.283  1.00  1.47           C  
ATOM    927  CG  LYS A  59      -2.386  20.237  -7.250  1.00  1.47           C  
ATOM    928  CD  LYS A  59      -3.349  21.130  -6.503  1.00  1.47           C  
ATOM    929  CE  LYS A  59      -4.152  22.003  -7.444  1.00  1.47           C  
ATOM    930  NZ  LYS A  59      -5.097  22.876  -6.691  1.00  1.47           N  
ATOM    931  H   LYS A  59      -2.369  17.248  -7.546  1.00  1.47           H  
ATOM    932  HA  LYS A  59      -0.073  18.967  -7.714  1.00  1.47           H  
ATOM    933 1HB  LYS A  59      -2.316  18.778  -5.697  1.00  1.47           H  
ATOM    934 2HB  LYS A  59      -1.049  19.993  -5.597  1.00  1.47           H  
ATOM    935 1HG  LYS A  59      -1.695  20.857  -7.820  1.00  1.47           H  
ATOM    936 2HG  LYS A  59      -2.940  19.617  -7.948  1.00  1.47           H  
ATOM    937 1HD  LYS A  59      -4.039  20.506  -5.933  1.00  1.47           H  
ATOM    938 2HD  LYS A  59      -2.800  21.763  -5.809  1.00  1.47           H  
ATOM    939 1HE  LYS A  59      -3.475  22.627  -8.026  1.00  1.47           H  
ATOM    940 2HE  LYS A  59      -4.722  21.366  -8.126  1.00  1.47           H  
ATOM    941 1HZ  LYS A  59      -5.621  23.447  -7.336  1.00  1.47           H  
ATOM    942 2HZ  LYS A  59      -5.733  22.301  -6.155  1.00  1.47           H  
ATOM    943 3HZ  LYS A  59      -4.574  23.472  -6.064  1.00  1.47           H  
ATOM    944  N   LYS A  60      -0.019  16.685  -5.312  1.00  1.49           N  
ATOM    945  CA  LYS A  60       0.930  15.984  -4.437  1.00  1.49           C  
ATOM    946  C   LYS A  60       2.145  15.539  -5.245  1.00  1.49           C  
ATOM    947  O   LYS A  60       3.291  15.689  -4.804  1.00  1.49           O  
ATOM    948  CB  LYS A  60       0.307  14.770  -3.740  1.00  1.49           C  
ATOM    949  CG  LYS A  60       1.303  14.017  -2.856  1.00  1.49           C  
ATOM    950  CD  LYS A  60       0.670  12.852  -2.103  1.00  1.49           C  
ATOM    951  CE  LYS A  60       1.752  12.050  -1.384  1.00  1.49           C  
ATOM    952  NZ  LYS A  60       1.204  10.943  -0.582  1.00  1.49           N  
ATOM    953  H   LYS A  60      -0.984  16.356  -5.394  1.00  1.49           H  
ATOM    954  HA  LYS A  60       1.274  16.680  -3.672  1.00  1.49           H  
ATOM    955 1HB  LYS A  60      -0.542  15.088  -3.134  1.00  1.49           H  
ATOM    956 2HB  LYS A  60      -0.062  14.070  -4.480  1.00  1.49           H  
ATOM    957 1HG  LYS A  60       2.112  13.633  -3.484  1.00  1.49           H  
ATOM    958 2HG  LYS A  60       1.734  14.708  -2.132  1.00  1.49           H  
ATOM    959 1HD  LYS A  60      -0.050  13.230  -1.376  1.00  1.49           H  
ATOM    960 2HD  LYS A  60       0.148  12.201  -2.809  1.00  1.49           H  
ATOM    961 1HE  LYS A  60       2.414  11.629  -2.140  1.00  1.49           H  
ATOM    962 2HE  LYS A  60       2.330  12.707  -0.733  1.00  1.49           H  
ATOM    963 1HZ  LYS A  60       1.989  10.427  -0.170  1.00  1.49           H  
ATOM    964 2HZ  LYS A  60       0.604  11.293   0.146  1.00  1.49           H  
ATOM    965 3HZ  LYS A  60       0.686  10.313  -1.176  1.00  1.49           H  
ATOM    966  N   ILE A  61       1.889  15.014  -6.449  1.00  1.54           N  
ATOM    967  CA  ILE A  61       2.970  14.584  -7.320  1.00  1.54           C  
ATOM    968  C   ILE A  61       3.853  15.765  -7.684  1.00  1.54           C  
ATOM    969  O   ILE A  61       5.077  15.633  -7.662  1.00  1.54           O  
ATOM    970  CB  ILE A  61       2.479  13.915  -8.613  1.00  1.54           C  
ATOM    971  CG1 ILE A  61       1.847  12.585  -8.320  1.00  1.54           C  
ATOM    972  CG2 ILE A  61       3.639  13.753  -9.570  1.00  1.54           C  
ATOM    973  CD1 ILE A  61       1.119  12.010  -9.506  1.00  1.54           C  
ATOM    974  H   ILE A  61       0.918  14.892  -6.738  1.00  1.54           H  
ATOM    975  HA  ILE A  61       3.576  13.861  -6.783  1.00  1.54           H  
ATOM    976  HB  ILE A  61       1.728  14.532  -9.081  1.00  1.54           H  
ATOM    977 1HG1 ILE A  61       2.619  11.888  -8.009  1.00  1.54           H  
ATOM    978 2HG1 ILE A  61       1.133  12.703  -7.499  1.00  1.54           H  
ATOM    979 1HG2 ILE A  61       3.287  13.293 -10.488  1.00  1.54           H  
ATOM    980 2HG2 ILE A  61       4.063  14.733  -9.793  1.00  1.54           H  
ATOM    981 3HG2 ILE A  61       4.407  13.123  -9.122  1.00  1.54           H  
ATOM    982 1HD1 ILE A  61       0.676  11.053  -9.244  1.00  1.54           H  
ATOM    983 2HD1 ILE A  61       0.352  12.689  -9.799  1.00  1.54           H  
ATOM    984 3HD1 ILE A  61       1.816  11.872 -10.330  1.00  1.54           H  
ATOM    985  N   LEU A  62       3.263  16.931  -7.983  1.00  1.64           N  
ATOM    986  CA  LEU A  62       4.115  18.066  -8.322  1.00  1.64           C  
ATOM    987  C   LEU A  62       5.029  18.414  -7.162  1.00  1.64           C  
ATOM    988  O   LEU A  62       6.213  18.694  -7.366  1.00  1.64           O  
ATOM    989  CB  LEU A  62       3.301  19.345  -8.608  1.00  1.64           C  
ATOM    990  CG  LEU A  62       2.491  19.392  -9.857  1.00  1.64           C  
ATOM    991  CD1 LEU A  62       1.690  20.667  -9.869  1.00  1.64           C  
ATOM    992  CD2 LEU A  62       3.392  19.335 -11.036  1.00  1.64           C  
ATOM    993  H   LEU A  62       2.247  16.999  -8.011  1.00  1.64           H  
ATOM    994  HA  LEU A  62       4.707  17.809  -9.187  1.00  1.64           H  
ATOM    995 1HB  LEU A  62       2.625  19.511  -7.778  1.00  1.64           H  
ATOM    996 2HB  LEU A  62       3.997  20.179  -8.643  1.00  1.64           H  
ATOM    997  HG  LEU A  62       1.806  18.555  -9.872  1.00  1.64           H  
ATOM    998 1HD1 LEU A  62       1.112  20.719 -10.767  1.00  1.64           H  
ATOM    999 2HD1 LEU A  62       1.032  20.694  -9.004  1.00  1.64           H  
ATOM   1000 3HD1 LEU A  62       2.368  21.515  -9.837  1.00  1.64           H  
ATOM   1001 1HD2 LEU A  62       2.796  19.366 -11.938  1.00  1.64           H  
ATOM   1002 2HD2 LEU A  62       4.068  20.181 -11.028  1.00  1.64           H  
ATOM   1003 3HD2 LEU A  62       3.960  18.409 -11.002  1.00  1.64           H  
ATOM   1004  N   VAL A  63       4.528  18.338  -5.938  1.00  1.83           N  
ATOM   1005  CA  VAL A  63       5.370  18.666  -4.799  1.00  1.83           C  
ATOM   1006  C   VAL A  63       6.525  17.681  -4.657  1.00  1.83           C  
ATOM   1007  O   VAL A  63       7.688  18.085  -4.532  1.00  1.83           O  
ATOM   1008  CB  VAL A  63       4.540  18.678  -3.510  1.00  1.83           C  
ATOM   1009  CG1 VAL A  63       5.457  18.821  -2.313  1.00  1.83           C  
ATOM   1010  CG2 VAL A  63       3.543  19.822  -3.574  1.00  1.83           C  
ATOM   1011  H   VAL A  63       3.540  18.097  -5.809  1.00  1.83           H  
ATOM   1012  HA  VAL A  63       5.783  19.663  -4.956  1.00  1.83           H  
ATOM   1013  HB  VAL A  63       4.007  17.731  -3.413  1.00  1.83           H  
ATOM   1014 1HG1 VAL A  63       4.867  18.817  -1.400  1.00  1.83           H  
ATOM   1015 2HG1 VAL A  63       6.150  17.979  -2.302  1.00  1.83           H  
ATOM   1016 3HG1 VAL A  63       6.013  19.754  -2.388  1.00  1.83           H  
ATOM   1017 1HG2 VAL A  63       2.940  19.834  -2.666  1.00  1.83           H  
ATOM   1018 2HG2 VAL A  63       4.079  20.766  -3.668  1.00  1.83           H  
ATOM   1019 3HG2 VAL A  63       2.896  19.686  -4.436  1.00  1.83           H  
ATOM   1020  N   GLU A  64       6.221  16.390  -4.730  1.00  2.17           N  
ATOM   1021  CA  GLU A  64       7.273  15.396  -4.583  1.00  2.17           C  
ATOM   1022  C   GLU A  64       8.265  15.457  -5.744  1.00  2.17           C  
ATOM   1023  O   GLU A  64       9.458  15.225  -5.569  1.00  2.17           O  
ATOM   1024  CB  GLU A  64       6.674  14.001  -4.426  1.00  2.17           C  
ATOM   1025  CG  GLU A  64       5.921  13.798  -3.091  1.00  2.17           C  
ATOM   1026  CD  GLU A  64       6.826  13.976  -1.874  1.00  2.17           C  
ATOM   1027  OE1 GLU A  64       7.863  13.364  -1.837  1.00  2.17           O  
ATOM   1028  OE2 GLU A  64       6.472  14.725  -0.979  1.00  2.17           O  
ATOM   1029  H   GLU A  64       5.247  16.103  -4.858  1.00  2.17           H  
ATOM   1030  HA  GLU A  64       7.820  15.622  -3.672  1.00  2.17           H  
ATOM   1031 1HB  GLU A  64       5.967  13.820  -5.242  1.00  2.17           H  
ATOM   1032 2HB  GLU A  64       7.461  13.253  -4.496  1.00  2.17           H  
ATOM   1033 1HG  GLU A  64       5.108  14.527  -3.039  1.00  2.17           H  
ATOM   1034 2HG  GLU A  64       5.479  12.801  -3.075  1.00  2.17           H  
ATOM   1035  N   THR A  65       7.772  15.779  -6.931  1.00  2.70           N  
ATOM   1036  CA  THR A  65       8.605  15.891  -8.114  1.00  2.70           C  
ATOM   1037  C   THR A  65       9.561  17.087  -7.999  1.00  2.70           C  
ATOM   1038  O   THR A  65      10.762  16.977  -8.298  1.00  2.70           O  
ATOM   1039  CB  THR A  65       7.720  16.051  -9.339  1.00  2.70           C  
ATOM   1040  OG1 THR A  65       6.862  14.921  -9.450  1.00  2.70           O  
ATOM   1041  CG2 THR A  65       8.544  16.151 -10.559  1.00  2.70           C  
ATOM   1042  H   THR A  65       6.772  15.932  -7.033  1.00  2.70           H  
ATOM   1043  HA  THR A  65       9.192  14.984  -8.214  1.00  2.70           H  
ATOM   1044  HB  THR A  65       7.120  16.928  -9.216  1.00  2.70           H  
ATOM   1045  HG1 THR A  65       6.255  14.923  -8.682  1.00  2.70           H  
ATOM   1046 1HG2 THR A  65       7.895  16.270 -11.421  1.00  2.70           H  
ATOM   1047 2HG2 THR A  65       9.211  17.005 -10.483  1.00  2.70           H  
ATOM   1048 3HG2 THR A  65       9.124  15.242 -10.662  1.00  2.70           H  
ATOM   1049  N   GLU A  66       9.047  18.232  -7.533  1.00  3.49           N  
ATOM   1050  CA  GLU A  66       9.872  19.424  -7.376  1.00  3.49           C  
ATOM   1051  C   GLU A  66      11.036  19.138  -6.434  1.00  3.49           C  
ATOM   1052  O   GLU A  66      12.158  19.576  -6.685  1.00  3.49           O  
ATOM   1053  CB  GLU A  66       9.065  20.629  -6.886  1.00  3.49           C  
ATOM   1054  CG  GLU A  66       9.888  21.930  -6.839  1.00  3.49           C  
ATOM   1055  CD  GLU A  66       9.089  23.177  -6.478  1.00  3.49           C  
ATOM   1056  OE1 GLU A  66       7.908  23.077  -6.252  1.00  3.49           O  
ATOM   1057  OE2 GLU A  66       9.679  24.231  -6.437  1.00  3.49           O  
ATOM   1058  H   GLU A  66       8.051  18.287  -7.305  1.00  3.49           H  
ATOM   1059  HA  GLU A  66      10.289  19.678  -8.351  1.00  3.49           H  
ATOM   1060 1HB  GLU A  66       8.208  20.787  -7.541  1.00  3.49           H  
ATOM   1061 2HB  GLU A  66       8.679  20.424  -5.886  1.00  3.49           H  
ATOM   1062 1HG  GLU A  66      10.684  21.803  -6.104  1.00  3.49           H  
ATOM   1063 2HG  GLU A  66      10.355  22.077  -7.812  1.00  3.49           H  
ATOM   1064  N   LYS A  67      10.792  18.328  -5.392  1.00  4.53           N  
ATOM   1065  CA  LYS A  67      11.833  17.938  -4.432  1.00  4.53           C  
ATOM   1066  C   LYS A  67      12.988  17.173  -5.102  1.00  4.53           C  
ATOM   1067  O   LYS A  67      14.096  17.112  -4.561  1.00  4.53           O  
ATOM   1068  CB  LYS A  67      11.251  17.067  -3.310  1.00  4.53           C  
ATOM   1069  CG  LYS A  67      10.321  17.774  -2.321  1.00  4.53           C  
ATOM   1070  CD  LYS A  67       9.759  16.767  -1.302  1.00  4.53           C  
ATOM   1071  CE  LYS A  67       8.821  17.417  -0.298  1.00  4.53           C  
ATOM   1072  NZ  LYS A  67       8.197  16.400   0.613  1.00  4.53           N  
ATOM   1073  H   LYS A  67       9.831  18.014  -5.233  1.00  4.53           H  
ATOM   1074  HA  LYS A  67      12.244  18.845  -3.991  1.00  4.53           H  
ATOM   1075 1HB  LYS A  67      10.701  16.243  -3.745  1.00  4.53           H  
ATOM   1076 2HB  LYS A  67      12.069  16.634  -2.740  1.00  4.53           H  
ATOM   1077 1HG  LYS A  67      10.869  18.551  -1.794  1.00  4.53           H  
ATOM   1078 2HG  LYS A  67       9.498  18.235  -2.857  1.00  4.53           H  
ATOM   1079 1HD  LYS A  67       9.212  15.984  -1.829  1.00  4.53           H  
ATOM   1080 2HD  LYS A  67      10.581  16.303  -0.765  1.00  4.53           H  
ATOM   1081 1HE  LYS A  67       9.383  18.129   0.301  1.00  4.53           H  
ATOM   1082 2HE  LYS A  67       8.034  17.945  -0.828  1.00  4.53           H  
ATOM   1083 1HZ  LYS A  67       7.584  16.854   1.265  1.00  4.53           H  
ATOM   1084 2HZ  LYS A  67       7.644  15.725   0.042  1.00  4.53           H  
ATOM   1085 3HZ  LYS A  67       8.913  15.902   1.114  1.00  4.53           H  
ATOM   1086  N   LEU A  68      12.718  16.559  -6.260  1.00  5.65           N  
ATOM   1087  CA  LEU A  68      13.705  15.808  -7.019  1.00  5.65           C  
ATOM   1088  C   LEU A  68      14.374  16.742  -8.021  1.00  5.65           C  
ATOM   1089  O   LEU A  68      15.494  16.499  -8.475  1.00  5.65           O  
ATOM   1090  CB  LEU A  68      13.027  14.672  -7.790  1.00  5.65           C  
ATOM   1091  CG  LEU A  68      12.286  13.659  -6.946  1.00  5.65           C  
ATOM   1092  CD1 LEU A  68      11.588  12.674  -7.865  1.00  5.65           C  
ATOM   1093  CD2 LEU A  68      13.257  12.970  -6.010  1.00  5.65           C  
ATOM   1094  H   LEU A  68      11.794  16.646  -6.666  1.00  5.65           H  
ATOM   1095  HA  LEU A  68      14.456  15.408  -6.341  1.00  5.65           H  
ATOM   1096 1HB  LEU A  68      12.324  15.096  -8.494  1.00  5.65           H  
ATOM   1097 2HB  LEU A  68      13.789  14.137  -8.353  1.00  5.65           H  
ATOM   1098  HG  LEU A  68      11.527  14.167  -6.360  1.00  5.65           H  
ATOM   1099 1HD1 LEU A  68      11.035  11.951  -7.267  1.00  5.65           H  
ATOM   1100 2HD1 LEU A  68      10.897  13.214  -8.514  1.00  5.65           H  
ATOM   1101 3HD1 LEU A  68      12.326  12.155  -8.473  1.00  5.65           H  
ATOM   1102 1HD2 LEU A  68      12.718  12.247  -5.398  1.00  5.65           H  
ATOM   1103 2HD2 LEU A  68      14.024  12.457  -6.590  1.00  5.65           H  
ATOM   1104 3HD2 LEU A  68      13.726  13.716  -5.366  1.00  5.65           H  
ATOM   1105  N   GLY A  69      13.654  17.814  -8.372  1.00  6.38           N  
ATOM   1106  CA  GLY A  69      14.099  18.784  -9.363  1.00  6.38           C  
ATOM   1107  C   GLY A  69      13.734  18.363 -10.783  1.00  6.38           C  
ATOM   1108  O   GLY A  69      14.302  18.851 -11.764  1.00  6.38           O  
ATOM   1109  H   GLY A  69      12.736  17.939  -7.950  1.00  6.38           H  
ATOM   1110 1HA  GLY A  69      13.643  19.750  -9.138  1.00  6.38           H  
ATOM   1111 2HA  GLY A  69      15.177  18.912  -9.283  1.00  6.38           H  
ATOM   1112  N   ASN A  70      12.785  17.442 -10.921  1.00  6.29           N  
ATOM   1113  CA  ASN A  70      12.456  16.991 -12.265  1.00  6.29           C  
ATOM   1114  C   ASN A  70      11.440  17.888 -12.962  1.00  6.29           C  
ATOM   1115  O   ASN A  70      10.251  17.574 -13.047  1.00  6.29           O  
ATOM   1116  CB  ASN A  70      12.000  15.550 -12.252  1.00  6.29           C  
ATOM   1117  CG  ASN A  70      11.813  14.985 -13.648  1.00  6.29           C  
ATOM   1118  OD1 ASN A  70      11.687  15.736 -14.633  1.00  6.29           O  
ATOM   1119  ND2 ASN A  70      11.793  13.680 -13.748  1.00  6.29           N  
ATOM   1120  H   ASN A  70      12.292  17.090 -10.101  1.00  6.29           H  
ATOM   1121  HA  ASN A  70      13.367  17.031 -12.863  1.00  6.29           H  
ATOM   1122 1HB  ASN A  70      12.730  14.941 -11.716  1.00  6.29           H  
ATOM   1123 2HB  ASN A  70      11.075  15.471 -11.724  1.00  6.29           H  
ATOM   1124 1HD2 ASN A  70      11.671  13.244 -14.639  1.00  6.29           H  
ATOM   1125 2HD2 ASN A  70      11.889  13.115 -12.928  1.00  6.29           H  
ATOM   1126  N   ASP A  71      11.948  18.978 -13.536  1.00  5.35           N  
ATOM   1127  CA  ASP A  71      11.094  19.955 -14.216  1.00  5.35           C  
ATOM   1128  C   ASP A  71      10.303  19.365 -15.381  1.00  5.35           C  
ATOM   1129  O   ASP A  71       9.171  19.782 -15.639  1.00  5.35           O  
ATOM   1130  CB  ASP A  71      11.900  21.144 -14.748  1.00  5.35           C  
ATOM   1131  CG  ASP A  71      12.392  22.141 -13.674  1.00  5.35           C  
ATOM   1132  OD1 ASP A  71      11.936  22.082 -12.553  1.00  5.35           O  
ATOM   1133  OD2 ASP A  71      13.207  22.971 -14.013  1.00  5.35           O  
ATOM   1134  H   ASP A  71      12.947  19.142 -13.397  1.00  5.35           H  
ATOM   1135  HA  ASP A  71      10.382  20.330 -13.498  1.00  5.35           H  
ATOM   1136 1HB  ASP A  71      12.767  20.771 -15.290  1.00  5.35           H  
ATOM   1137 2HB  ASP A  71      11.288  21.694 -15.464  1.00  5.35           H  
ATOM   1138  N   ALA A  72      10.887  18.418 -16.116  1.00  4.04           N  
ATOM   1139  CA  ALA A  72      10.140  17.864 -17.240  1.00  4.04           C  
ATOM   1140  C   ALA A  72       8.888  17.153 -16.743  1.00  4.04           C  
ATOM   1141  O   ALA A  72       7.797  17.347 -17.290  1.00  4.04           O  
ATOM   1142  CB  ALA A  72      11.002  16.899 -18.026  1.00  4.04           C  
ATOM   1143  H   ALA A  72      11.811  18.081 -15.881  1.00  4.04           H  
ATOM   1144  HA  ALA A  72       9.835  18.685 -17.887  1.00  4.04           H  
ATOM   1145 1HB  ALA A  72      10.431  16.508 -18.868  1.00  4.04           H  
ATOM   1146 2HB  ALA A  72      11.885  17.420 -18.393  1.00  4.04           H  
ATOM   1147 3HB  ALA A  72      11.305  16.077 -17.380  1.00  4.04           H  
ATOM   1148  N   GLU A  73       9.034  16.362 -15.678  1.00  2.87           N  
ATOM   1149  CA  GLU A  73       7.880  15.678 -15.116  1.00  2.87           C  
ATOM   1150  C   GLU A  73       6.898  16.700 -14.559  1.00  2.87           C  
ATOM   1151  O   GLU A  73       5.685  16.532 -14.708  1.00  2.87           O  
ATOM   1152  CB  GLU A  73       8.279  14.627 -14.084  1.00  2.87           C  
ATOM   1153  CG  GLU A  73       7.093  13.807 -13.511  1.00  2.87           C  
ATOM   1154  CD  GLU A  73       7.520  12.646 -12.600  1.00  2.87           C  
ATOM   1155  OE1 GLU A  73       8.696  12.484 -12.371  1.00  2.87           O  
ATOM   1156  OE2 GLU A  73       6.658  11.915 -12.161  1.00  2.87           O  
ATOM   1157  H   GLU A  73       9.954  16.236 -15.258  1.00  2.87           H  
ATOM   1158  HA  GLU A  73       7.375  15.148 -15.924  1.00  2.87           H  
ATOM   1159 1HB  GLU A  73       8.969  13.924 -14.545  1.00  2.87           H  
ATOM   1160 2HB  GLU A  73       8.806  15.104 -13.268  1.00  2.87           H  
ATOM   1161 1HG  GLU A  73       6.458  14.483 -12.933  1.00  2.87           H  
ATOM   1162 2HG  GLU A  73       6.499  13.419 -14.337  1.00  2.87           H  
ATOM   1163  N   LEU A  74       7.400  17.789 -13.946  1.00  2.03           N  
ATOM   1164  CA  LEU A  74       6.463  18.773 -13.414  1.00  2.03           C  
ATOM   1165  C   LEU A  74       5.618  19.316 -14.549  1.00  2.03           C  
ATOM   1166  O   LEU A  74       4.404  19.447 -14.411  1.00  2.03           O  
ATOM   1167  CB  LEU A  74       7.178  19.983 -12.766  1.00  2.03           C  
ATOM   1168  CG  LEU A  74       7.911  19.748 -11.455  1.00  2.03           C  
ATOM   1169  CD1 LEU A  74       8.696  20.986 -11.045  1.00  2.03           C  
ATOM   1170  CD2 LEU A  74       6.926  19.435 -10.415  1.00  2.03           C  
ATOM   1171  H   LEU A  74       8.410  17.891 -13.823  1.00  2.03           H  
ATOM   1172  HA  LEU A  74       5.819  18.292 -12.684  1.00  2.03           H  
ATOM   1173 1HB  LEU A  74       7.899  20.372 -13.474  1.00  2.03           H  
ATOM   1174 2HB  LEU A  74       6.435  20.760 -12.588  1.00  2.03           H  
ATOM   1175  HG  LEU A  74       8.605  18.931 -11.580  1.00  2.03           H  
ATOM   1176 1HD1 LEU A  74       9.205  20.795 -10.110  1.00  2.03           H  
ATOM   1177 2HD1 LEU A  74       9.425  21.246 -11.794  1.00  2.03           H  
ATOM   1178 3HD1 LEU A  74       8.013  21.820 -10.915  1.00  2.03           H  
ATOM   1179 1HD2 LEU A  74       7.438  19.258  -9.485  1.00  2.03           H  
ATOM   1180 2HD2 LEU A  74       6.245  20.266 -10.288  1.00  2.03           H  
ATOM   1181 3HD2 LEU A  74       6.377  18.550 -10.707  1.00  2.03           H  
ATOM   1182  N   ALA A  75       6.240  19.573 -15.700  1.00  1.50           N  
ATOM   1183  CA  ALA A  75       5.491  20.101 -16.828  1.00  1.50           C  
ATOM   1184  C   ALA A  75       4.402  19.133 -17.287  1.00  1.50           C  
ATOM   1185  O   ALA A  75       3.269  19.559 -17.559  1.00  1.50           O  
ATOM   1186  CB  ALA A  75       6.438  20.384 -17.979  1.00  1.50           C  
ATOM   1187  H   ALA A  75       7.249  19.448 -15.771  1.00  1.50           H  
ATOM   1188  HA  ALA A  75       5.019  21.027 -16.513  1.00  1.50           H  
ATOM   1189 1HB  ALA A  75       5.879  20.807 -18.809  1.00  1.50           H  
ATOM   1190 2HB  ALA A  75       7.199  21.090 -17.649  1.00  1.50           H  
ATOM   1191 3HB  ALA A  75       6.913  19.460 -18.292  1.00  1.50           H  
ATOM   1192  N   GLU A  76       4.704  17.829 -17.329  1.00  1.19           N  
ATOM   1193  CA  GLU A  76       3.684  16.874 -17.755  1.00  1.19           C  
ATOM   1194  C   GLU A  76       2.533  16.826 -16.756  1.00  1.19           C  
ATOM   1195  O   GLU A  76       1.362  16.814 -17.137  1.00  1.19           O  
ATOM   1196  CB  GLU A  76       4.261  15.468 -17.953  1.00  1.19           C  
ATOM   1197  CG  GLU A  76       5.207  15.320 -19.150  1.00  1.19           C  
ATOM   1198  CD  GLU A  76       5.712  13.893 -19.352  1.00  1.19           C  
ATOM   1199  OE1 GLU A  76       5.416  13.047 -18.537  1.00  1.19           O  
ATOM   1200  OE2 GLU A  76       6.383  13.656 -20.332  1.00  1.19           O  
ATOM   1201  H   GLU A  76       5.655  17.521 -17.099  1.00  1.19           H  
ATOM   1202  HA  GLU A  76       3.281  17.212 -18.711  1.00  1.19           H  
ATOM   1203 1HB  GLU A  76       4.817  15.182 -17.054  1.00  1.19           H  
ATOM   1204 2HB  GLU A  76       3.449  14.755 -18.074  1.00  1.19           H  
ATOM   1205 1HG  GLU A  76       4.687  15.644 -20.052  1.00  1.19           H  
ATOM   1206 2HG  GLU A  76       6.060  15.983 -18.997  1.00  1.19           H  
ATOM   1207  N   ILE A  77       2.862  16.871 -15.470  1.00  1.03           N  
ATOM   1208  CA  ILE A  77       1.829  16.822 -14.449  1.00  1.03           C  
ATOM   1209  C   ILE A  77       0.978  18.079 -14.496  1.00  1.03           C  
ATOM   1210  O   ILE A  77      -0.249  17.989 -14.397  1.00  1.03           O  
ATOM   1211  CB  ILE A  77       2.437  16.570 -13.078  1.00  1.03           C  
ATOM   1212  CG1 ILE A  77       3.086  15.192 -13.065  1.00  1.03           C  
ATOM   1213  CG2 ILE A  77       1.365  16.642 -11.990  1.00  1.03           C  
ATOM   1214  CD1 ILE A  77       2.107  14.061 -13.297  1.00  1.03           C  
ATOM   1215  H   ILE A  77       3.847  16.896 -15.201  1.00  1.03           H  
ATOM   1216  HA  ILE A  77       1.183  15.983 -14.652  1.00  1.03           H  
ATOM   1217  HB  ILE A  77       3.220  17.288 -12.909  1.00  1.03           H  
ATOM   1218 1HG1 ILE A  77       3.837  15.148 -13.852  1.00  1.03           H  
ATOM   1219 2HG1 ILE A  77       3.583  15.049 -12.117  1.00  1.03           H  
ATOM   1220 1HG2 ILE A  77       1.816  16.452 -11.016  1.00  1.03           H  
ATOM   1221 2HG2 ILE A  77       0.910  17.628 -11.992  1.00  1.03           H  
ATOM   1222 3HG2 ILE A  77       0.611  15.902 -12.181  1.00  1.03           H  
ATOM   1223 1HD1 ILE A  77       2.642  13.112 -13.280  1.00  1.03           H  
ATOM   1224 2HD1 ILE A  77       1.354  14.067 -12.508  1.00  1.03           H  
ATOM   1225 3HD1 ILE A  77       1.626  14.188 -14.260  1.00  1.03           H  
ATOM   1226  N   GLN A  78       1.596  19.241 -14.694  1.00  0.96           N  
ATOM   1227  CA  GLN A  78       0.842  20.478 -14.794  1.00  0.96           C  
ATOM   1228  C   GLN A  78      -0.120  20.398 -15.974  1.00  0.96           C  
ATOM   1229  O   GLN A  78      -1.265  20.840 -15.874  1.00  0.96           O  
ATOM   1230  CB  GLN A  78       1.783  21.672 -14.947  1.00  0.96           C  
ATOM   1231  CG  GLN A  78       2.582  21.995 -13.683  1.00  0.96           C  
ATOM   1232  CD  GLN A  78       3.664  23.025 -13.902  1.00  0.96           C  
ATOM   1233  OE1 GLN A  78       4.040  23.339 -15.037  1.00  0.96           O  
ATOM   1234  NE2 GLN A  78       4.191  23.560 -12.804  1.00  0.96           N  
ATOM   1235  H   GLN A  78       2.614  19.268 -14.765  1.00  0.96           H  
ATOM   1236  HA  GLN A  78       0.258  20.605 -13.882  1.00  0.96           H  
ATOM   1237 1HB  GLN A  78       2.496  21.460 -15.749  1.00  0.96           H  
ATOM   1238 2HB  GLN A  78       1.215  22.553 -15.237  1.00  0.96           H  
ATOM   1239 1HG  GLN A  78       1.898  22.380 -12.927  1.00  0.96           H  
ATOM   1240 2HG  GLN A  78       3.046  21.104 -13.331  1.00  0.96           H  
ATOM   1241 1HE2 GLN A  78       4.917  24.247 -12.880  1.00  0.96           H  
ATOM   1242 2HE2 GLN A  78       3.862  23.276 -11.903  1.00  0.96           H  
ATOM   1243  N   ALA A  79       0.338  19.807 -17.092  1.00  0.93           N  
ATOM   1244  CA  ALA A  79      -0.512  19.628 -18.265  1.00  0.93           C  
ATOM   1245  C   ALA A  79      -1.716  18.737 -17.943  1.00  0.93           C  
ATOM   1246  O   ALA A  79      -2.830  19.001 -18.408  1.00  0.93           O  
ATOM   1247  CB  ALA A  79       0.288  19.032 -19.411  1.00  0.93           C  
ATOM   1248  H   ALA A  79       1.308  19.493 -17.136  1.00  0.93           H  
ATOM   1249  HA  ALA A  79      -0.885  20.606 -18.563  1.00  0.93           H  
ATOM   1250 1HB  ALA A  79      -0.350  18.932 -20.287  1.00  0.93           H  
ATOM   1251 2HB  ALA A  79       1.127  19.689 -19.643  1.00  0.93           H  
ATOM   1252 3HB  ALA A  79       0.662  18.057 -19.128  1.00  0.93           H  
ATOM   1253  N   TYR A  80      -1.513  17.706 -17.109  1.00  0.93           N  
ATOM   1254  CA  TYR A  80      -2.625  16.825 -16.756  1.00  0.93           C  
ATOM   1255  C   TYR A  80      -3.590  17.544 -15.819  1.00  0.93           C  
ATOM   1256  O   TYR A  80      -4.811  17.372 -15.918  1.00  0.93           O  
ATOM   1257  CB  TYR A  80      -2.127  15.520 -16.121  1.00  0.93           C  
ATOM   1258  CG  TYR A  80      -1.458  14.559 -17.107  1.00  0.93           C  
ATOM   1259  CD1 TYR A  80      -0.121  14.234 -16.979  1.00  0.93           C  
ATOM   1260  CD2 TYR A  80      -2.194  14.019 -18.153  1.00  0.93           C  
ATOM   1261  CE1 TYR A  80       0.487  13.383 -17.873  1.00  0.93           C  
ATOM   1262  CE2 TYR A  80      -1.588  13.158 -19.054  1.00  0.93           C  
ATOM   1263  CZ  TYR A  80      -0.251  12.843 -18.915  1.00  0.93           C  
ATOM   1264  OH  TYR A  80       0.359  11.990 -19.812  1.00  0.93           O  
ATOM   1265  H   TYR A  80      -0.571  17.511 -16.770  1.00  0.93           H  
ATOM   1266  HA  TYR A  80      -3.169  16.576 -17.665  1.00  0.93           H  
ATOM   1267 1HB  TYR A  80      -1.406  15.756 -15.336  1.00  0.93           H  
ATOM   1268 2HB  TYR A  80      -2.963  15.005 -15.649  1.00  0.93           H  
ATOM   1269  HD1 TYR A  80       0.450  14.648 -16.178  1.00  0.93           H  
ATOM   1270  HD2 TYR A  80      -3.250  14.270 -18.265  1.00  0.93           H  
ATOM   1271  HE1 TYR A  80       1.545  13.135 -17.761  1.00  0.93           H  
ATOM   1272  HE2 TYR A  80      -2.163  12.734 -19.876  1.00  0.93           H  
ATOM   1273  HH  TYR A  80       1.295  11.913 -19.595  1.00  0.93           H  
ATOM   1274  N   ILE A  81      -3.062  18.412 -14.958  1.00  0.94           N  
ATOM   1275  CA  ILE A  81      -3.906  19.212 -14.084  1.00  0.94           C  
ATOM   1276  C   ILE A  81      -4.762  20.154 -14.911  1.00  0.94           C  
ATOM   1277  O   ILE A  81      -5.977  20.188 -14.747  1.00  0.94           O  
ATOM   1278  CB  ILE A  81      -3.058  19.975 -13.047  1.00  0.94           C  
ATOM   1279  CG1 ILE A  81      -2.458  18.972 -12.078  1.00  0.94           C  
ATOM   1280  CG2 ILE A  81      -3.824  21.067 -12.344  1.00  0.94           C  
ATOM   1281  CD1 ILE A  81      -1.402  19.518 -11.205  1.00  0.94           C  
ATOM   1282  H   ILE A  81      -2.044  18.500 -14.902  1.00  0.94           H  
ATOM   1283  HA  ILE A  81      -4.569  18.537 -13.544  1.00  0.94           H  
ATOM   1284  HB  ILE A  81      -2.228  20.436 -13.569  1.00  0.94           H  
ATOM   1285 1HG1 ILE A  81      -3.256  18.579 -11.450  1.00  0.94           H  
ATOM   1286 2HG1 ILE A  81      -2.027  18.162 -12.646  1.00  0.94           H  
ATOM   1287 1HG2 ILE A  81      -3.159  21.583 -11.654  1.00  0.94           H  
ATOM   1288 2HG2 ILE A  81      -4.198  21.772 -13.085  1.00  0.94           H  
ATOM   1289 3HG2 ILE A  81      -4.630  20.662 -11.803  1.00  0.94           H  
ATOM   1290 1HD1 ILE A  81      -1.017  18.743 -10.548  1.00  0.94           H  
ATOM   1291 2HD1 ILE A  81      -0.612  19.881 -11.838  1.00  0.94           H  
ATOM   1292 3HD1 ILE A  81      -1.800  20.331 -10.606  1.00  0.94           H  
ATOM   1293  N   GLU A  82      -4.146  20.872 -15.857  1.00  0.98           N  
ATOM   1294  CA  GLU A  82      -4.916  21.771 -16.709  1.00  0.98           C  
ATOM   1295  C   GLU A  82      -5.981  21.009 -17.492  1.00  0.98           C  
ATOM   1296  O   GLU A  82      -7.137  21.436 -17.570  1.00  0.98           O  
ATOM   1297  CB  GLU A  82      -4.012  22.527 -17.687  1.00  0.98           C  
ATOM   1298  CG  GLU A  82      -4.789  23.490 -18.612  1.00  0.98           C  
ATOM   1299  CD  GLU A  82      -3.917  24.311 -19.556  1.00  0.98           C  
ATOM   1300  OE1 GLU A  82      -2.714  24.239 -19.470  1.00  0.98           O  
ATOM   1301  OE2 GLU A  82      -4.482  24.995 -20.388  1.00  0.98           O  
ATOM   1302  H   GLU A  82      -3.135  20.805 -15.962  1.00  0.98           H  
ATOM   1303  HA  GLU A  82      -5.418  22.499 -16.071  1.00  0.98           H  
ATOM   1304 1HB  GLU A  82      -3.270  23.098 -17.130  1.00  0.98           H  
ATOM   1305 2HB  GLU A  82      -3.474  21.811 -18.312  1.00  0.98           H  
ATOM   1306 1HG  GLU A  82      -5.482  22.898 -19.209  1.00  0.98           H  
ATOM   1307 2HG  GLU A  82      -5.381  24.165 -17.993  1.00  0.98           H  
ATOM   1308  N   GLY A  83      -5.607  19.851 -18.040  1.00  1.04           N  
ATOM   1309  CA  GLY A  83      -6.538  19.031 -18.798  1.00  1.04           C  
ATOM   1310  C   GLY A  83      -7.771  18.719 -17.960  1.00  1.04           C  
ATOM   1311  O   GLY A  83      -8.902  19.003 -18.368  1.00  1.04           O  
ATOM   1312  H   GLY A  83      -4.638  19.539 -17.959  1.00  1.04           H  
ATOM   1313 1HA  GLY A  83      -6.825  19.556 -19.708  1.00  1.04           H  
ATOM   1314 2HA  GLY A  83      -6.041  18.107 -19.093  1.00  1.04           H  
ATOM   1315  N   ILE A  84      -7.548  18.156 -16.774  1.00  1.12           N  
ATOM   1316  CA  ILE A  84      -8.648  17.812 -15.892  1.00  1.12           C  
ATOM   1317  C   ILE A  84      -9.453  19.027 -15.435  1.00  1.12           C  
ATOM   1318  O   ILE A  84     -10.682  18.950 -15.359  1.00  1.12           O  
ATOM   1319  CB  ILE A  84      -8.197  17.029 -14.667  1.00  1.12           C  
ATOM   1320  CG1 ILE A  84      -7.731  15.648 -15.022  1.00  1.12           C  
ATOM   1321  CG2 ILE A  84      -9.341  16.952 -13.725  1.00  1.12           C  
ATOM   1322  CD1 ILE A  84      -7.056  14.982 -13.849  1.00  1.12           C  
ATOM   1323  H   ILE A  84      -6.589  17.955 -16.482  1.00  1.12           H  
ATOM   1324  HA  ILE A  84      -9.322  17.165 -16.444  1.00  1.12           H  
ATOM   1325  HB  ILE A  84      -7.349  17.513 -14.238  1.00  1.12           H  
ATOM   1326 1HG1 ILE A  84      -8.579  15.045 -15.337  1.00  1.12           H  
ATOM   1327 2HG1 ILE A  84      -7.020  15.711 -15.847  1.00  1.12           H  
ATOM   1328 1HG2 ILE A  84      -9.052  16.392 -12.838  1.00  1.12           H  
ATOM   1329 2HG2 ILE A  84      -9.662  17.950 -13.438  1.00  1.12           H  
ATOM   1330 3HG2 ILE A  84     -10.143  16.448 -14.241  1.00  1.12           H  
ATOM   1331 1HD1 ILE A  84      -6.720  13.986 -14.133  1.00  1.12           H  
ATOM   1332 2HD1 ILE A  84      -6.212  15.586 -13.553  1.00  1.12           H  
ATOM   1333 3HD1 ILE A  84      -7.758  14.903 -13.014  1.00  1.12           H  
ATOM   1334  N   GLN A  85      -8.787  20.138 -15.101  1.00  1.23           N  
ATOM   1335  CA  GLN A  85      -9.536  21.308 -14.658  1.00  1.23           C  
ATOM   1336  C   GLN A  85     -10.461  21.786 -15.767  1.00  1.23           C  
ATOM   1337  O   GLN A  85     -11.620  22.126 -15.496  1.00  1.23           O  
ATOM   1338  CB  GLN A  85      -8.578  22.442 -14.286  1.00  1.23           C  
ATOM   1339  CG  GLN A  85      -7.800  22.207 -12.999  1.00  1.23           C  
ATOM   1340  CD  GLN A  85      -6.720  23.232 -12.777  1.00  1.23           C  
ATOM   1341  OE1 GLN A  85      -6.196  23.819 -13.727  1.00  1.23           O  
ATOM   1342  NE2 GLN A  85      -6.369  23.465 -11.520  1.00  1.23           N  
ATOM   1343  H   GLN A  85      -7.773  20.166 -15.146  1.00  1.23           H  
ATOM   1344  HA  GLN A  85     -10.131  21.041 -13.793  1.00  1.23           H  
ATOM   1345 1HB  GLN A  85      -7.854  22.576 -15.091  1.00  1.23           H  
ATOM   1346 2HB  GLN A  85      -9.134  23.370 -14.183  1.00  1.23           H  
ATOM   1347 1HG  GLN A  85      -8.487  22.249 -12.161  1.00  1.23           H  
ATOM   1348 2HG  GLN A  85      -7.342  21.242 -13.046  1.00  1.23           H  
ATOM   1349 1HE2 GLN A  85      -5.657  24.140 -11.322  1.00  1.23           H  
ATOM   1350 2HE2 GLN A  85      -6.815  22.978 -10.776  1.00  1.23           H  
ATOM   1351  N   ARG A  86     -10.003  21.759 -17.016  1.00  1.36           N  
ATOM   1352  CA  ARG A  86     -10.862  22.158 -18.116  1.00  1.36           C  
ATOM   1353  C   ARG A  86     -12.049  21.210 -18.240  1.00  1.36           C  
ATOM   1354  O   ARG A  86     -13.174  21.651 -18.480  1.00  1.36           O  
ATOM   1355  CB  ARG A  86     -10.084  22.228 -19.418  1.00  1.36           C  
ATOM   1356  CG  ARG A  86      -9.119  23.421 -19.513  1.00  1.36           C  
ATOM   1357  CD  ARG A  86      -8.387  23.457 -20.806  1.00  1.36           C  
ATOM   1358  NE  ARG A  86      -7.454  24.586 -20.883  1.00  1.36           N  
ATOM   1359  CZ  ARG A  86      -7.777  25.836 -21.238  1.00  1.36           C  
ATOM   1360  NH1 ARG A  86      -9.014  26.161 -21.558  1.00  1.36           N  
ATOM   1361  NH2 ARG A  86      -6.816  26.727 -21.258  1.00  1.36           N  
ATOM   1362  H   ARG A  86      -9.033  21.481 -17.204  1.00  1.36           H  
ATOM   1363  HA  ARG A  86     -11.243  23.159 -17.903  1.00  1.36           H  
ATOM   1364 1HB  ARG A  86      -9.490  21.318 -19.525  1.00  1.36           H  
ATOM   1365 2HB  ARG A  86     -10.773  22.275 -20.259  1.00  1.36           H  
ATOM   1366 1HG  ARG A  86      -9.681  24.349 -19.413  1.00  1.36           H  
ATOM   1367 2HG  ARG A  86      -8.383  23.357 -18.709  1.00  1.36           H  
ATOM   1368 1HD  ARG A  86      -7.812  22.537 -20.912  1.00  1.36           H  
ATOM   1369 2HD  ARG A  86      -9.095  23.542 -21.628  1.00  1.36           H  
ATOM   1370  HE  ARG A  86      -6.462  24.436 -20.651  1.00  1.36           H  
ATOM   1371 1HH1 ARG A  86      -9.741  25.461 -21.536  1.00  1.36           H  
ATOM   1372 2HH1 ARG A  86      -9.233  27.110 -21.822  1.00  1.36           H  
ATOM   1373 1HH2 ARG A  86      -5.867  26.413 -21.002  1.00  1.36           H  
ATOM   1374 2HH2 ARG A  86      -7.000  27.681 -21.520  1.00  1.36           H  
ATOM   1375  N   LEU A  87     -11.818  19.908 -18.042  1.00  1.49           N  
ATOM   1376  CA  LEU A  87     -12.920  18.956 -18.122  1.00  1.49           C  
ATOM   1377  C   LEU A  87     -13.932  19.220 -17.016  1.00  1.49           C  
ATOM   1378  O   LEU A  87     -15.141  19.125 -17.241  1.00  1.49           O  
ATOM   1379  CB  LEU A  87     -12.408  17.524 -18.013  1.00  1.49           C  
ATOM   1380  CG  LEU A  87     -11.577  17.040 -19.197  1.00  1.49           C  
ATOM   1381  CD1 LEU A  87     -10.985  15.672 -18.878  1.00  1.49           C  
ATOM   1382  CD2 LEU A  87     -12.457  16.993 -20.432  1.00  1.49           C  
ATOM   1383  H   LEU A  87     -10.865  19.579 -17.869  1.00  1.49           H  
ATOM   1384  HA  LEU A  87     -13.416  19.082 -19.083  1.00  1.49           H  
ATOM   1385 1HB  LEU A  87     -11.793  17.442 -17.121  1.00  1.49           H  
ATOM   1386 2HB  LEU A  87     -13.259  16.855 -17.906  1.00  1.49           H  
ATOM   1387  HG  LEU A  87     -10.759  17.731 -19.371  1.00  1.49           H  
ATOM   1388 1HD1 LEU A  87     -10.383  15.333 -19.720  1.00  1.49           H  
ATOM   1389 2HD1 LEU A  87     -10.357  15.744 -17.993  1.00  1.49           H  
ATOM   1390 3HD1 LEU A  87     -11.787  14.961 -18.696  1.00  1.49           H  
ATOM   1391 1HD2 LEU A  87     -11.864  16.658 -21.284  1.00  1.49           H  
ATOM   1392 2HD2 LEU A  87     -13.281  16.300 -20.267  1.00  1.49           H  
ATOM   1393 3HD2 LEU A  87     -12.852  17.989 -20.634  1.00  1.49           H  
ATOM   1394  N   ALA A  88     -13.443  19.573 -15.821  1.00  1.63           N  
ATOM   1395  CA  ALA A  88     -14.336  19.877 -14.713  1.00  1.63           C  
ATOM   1396  C   ALA A  88     -15.224  21.059 -15.078  1.00  1.63           C  
ATOM   1397  O   ALA A  88     -16.430  21.026 -14.838  1.00  1.63           O  
ATOM   1398  CB  ALA A  88     -13.539  20.179 -13.455  1.00  1.63           C  
ATOM   1399  H   ALA A  88     -12.433  19.609 -15.683  1.00  1.63           H  
ATOM   1400  HA  ALA A  88     -14.972  19.010 -14.536  1.00  1.63           H  
ATOM   1401 1HB  ALA A  88     -14.218  20.393 -12.633  1.00  1.63           H  
ATOM   1402 2HB  ALA A  88     -12.916  19.318 -13.204  1.00  1.63           H  
ATOM   1403 3HB  ALA A  88     -12.904  21.042 -13.630  1.00  1.63           H  
ATOM   1404  N   VAL A  89     -14.645  22.064 -15.744  1.00  1.77           N  
ATOM   1405  CA  VAL A  89     -15.411  23.231 -16.169  1.00  1.77           C  
ATOM   1406  C   VAL A  89     -16.460  22.844 -17.200  1.00  1.77           C  
ATOM   1407  O   VAL A  89     -17.605  23.306 -17.139  1.00  1.77           O  
ATOM   1408  CB  VAL A  89     -14.501  24.327 -16.740  1.00  1.77           C  
ATOM   1409  CG1 VAL A  89     -15.350  25.428 -17.344  1.00  1.77           C  
ATOM   1410  CG2 VAL A  89     -13.628  24.875 -15.628  1.00  1.77           C  
ATOM   1411  H   VAL A  89     -13.637  22.033 -15.914  1.00  1.77           H  
ATOM   1412  HA  VAL A  89     -15.922  23.641 -15.294  1.00  1.77           H  
ATOM   1413  HB  VAL A  89     -13.880  23.909 -17.530  1.00  1.77           H  
ATOM   1414 1HG1 VAL A  89     -14.704  26.201 -17.757  1.00  1.77           H  
ATOM   1415 2HG1 VAL A  89     -15.962  25.009 -18.133  1.00  1.77           H  
ATOM   1416 3HG1 VAL A  89     -15.990  25.860 -16.573  1.00  1.77           H  
ATOM   1417 1HG2 VAL A  89     -12.974  25.649 -16.025  1.00  1.77           H  
ATOM   1418 2HG2 VAL A  89     -14.261  25.294 -14.846  1.00  1.77           H  
ATOM   1419 3HG2 VAL A  89     -13.028  24.076 -15.214  1.00  1.77           H  
ATOM   1420  N   GLU A  90     -16.085  21.997 -18.160  1.00  1.90           N  
ATOM   1421  CA  GLU A  90     -17.064  21.594 -19.155  1.00  1.90           C  
ATOM   1422  C   GLU A  90     -18.197  20.827 -18.470  1.00  1.90           C  
ATOM   1423  O   GLU A  90     -19.370  21.016 -18.809  1.00  1.90           O  
ATOM   1424  CB  GLU A  90     -16.413  20.734 -20.247  1.00  1.90           C  
ATOM   1425  CG  GLU A  90     -15.433  21.479 -21.191  1.00  1.90           C  
ATOM   1426  CD  GLU A  90     -16.092  22.524 -22.084  1.00  1.90           C  
ATOM   1427  OE1 GLU A  90     -17.047  22.198 -22.746  1.00  1.90           O  
ATOM   1428  OE2 GLU A  90     -15.636  23.657 -22.100  1.00  1.90           O  
ATOM   1429  H   GLU A  90     -15.123  21.656 -18.195  1.00  1.90           H  
ATOM   1430  HA  GLU A  90     -17.483  22.483 -19.614  1.00  1.90           H  
ATOM   1431 1HB  GLU A  90     -15.855  19.925 -19.775  1.00  1.90           H  
ATOM   1432 2HB  GLU A  90     -17.190  20.280 -20.860  1.00  1.90           H  
ATOM   1433 1HG  GLU A  90     -14.683  21.975 -20.579  1.00  1.90           H  
ATOM   1434 2HG  GLU A  90     -14.923  20.744 -21.812  1.00  1.90           H  
ATOM   1435  N   ALA A  91     -17.862  19.998 -17.472  1.00  2.02           N  
ATOM   1436  CA  ALA A  91     -18.888  19.277 -16.738  1.00  2.02           C  
ATOM   1437  C   ALA A  91     -19.806  20.252 -16.013  1.00  2.02           C  
ATOM   1438  O   ALA A  91     -21.020  20.052 -16.002  1.00  2.02           O  
ATOM   1439  CB  ALA A  91     -18.269  18.312 -15.755  1.00  2.02           C  
ATOM   1440  H   ALA A  91     -16.879  19.855 -17.239  1.00  2.02           H  
ATOM   1441  HA  ALA A  91     -19.487  18.716 -17.454  1.00  2.02           H  
ATOM   1442 1HB  ALA A  91     -19.054  17.766 -15.228  1.00  2.02           H  
ATOM   1443 2HB  ALA A  91     -17.633  17.611 -16.291  1.00  2.02           H  
ATOM   1444 3HB  ALA A  91     -17.674  18.859 -15.046  1.00  2.02           H  
ATOM   1445  N   GLU A  92     -19.252  21.329 -15.435  1.00  2.15           N  
ATOM   1446  CA  GLU A  92     -20.111  22.286 -14.746  1.00  2.15           C  
ATOM   1447  C   GLU A  92     -21.078  22.918 -15.729  1.00  2.15           C  
ATOM   1448  O   GLU A  92     -22.260  23.097 -15.426  1.00  2.15           O  
ATOM   1449  CB  GLU A  92     -19.313  23.391 -14.040  1.00  2.15           C  
ATOM   1450  CG  GLU A  92     -18.521  22.945 -12.825  1.00  2.15           C  
ATOM   1451  CD  GLU A  92     -17.752  24.073 -12.148  1.00  2.15           C  
ATOM   1452  OE1 GLU A  92     -17.757  25.171 -12.656  1.00  2.15           O  
ATOM   1453  OE2 GLU A  92     -17.166  23.828 -11.119  1.00  2.15           O  
ATOM   1454  H   GLU A  92     -18.239  21.452 -15.445  1.00  2.15           H  
ATOM   1455  HA  GLU A  92     -20.692  21.755 -13.998  1.00  2.15           H  
ATOM   1456 1HB  GLU A  92     -18.609  23.832 -14.746  1.00  2.15           H  
ATOM   1457 2HB  GLU A  92     -19.994  24.181 -13.723  1.00  2.15           H  
ATOM   1458 1HG  GLU A  92     -19.195  22.480 -12.105  1.00  2.15           H  
ATOM   1459 2HG  GLU A  92     -17.820  22.199 -13.155  1.00  2.15           H  
ATOM   1460  N   LYS A  93     -20.595  23.222 -16.935  1.00  2.30           N  
ATOM   1461  CA  LYS A  93     -21.477  23.809 -17.925  1.00  2.30           C  
ATOM   1462  C   LYS A  93     -22.587  22.825 -18.305  1.00  2.30           C  
ATOM   1463  O   LYS A  93     -23.751  23.217 -18.413  1.00  2.30           O  
ATOM   1464  CB  LYS A  93     -20.684  24.282 -19.142  1.00  2.30           C  
ATOM   1465  CG  LYS A  93     -19.820  25.520 -18.862  1.00  2.30           C  
ATOM   1466  CD  LYS A  93     -19.233  26.104 -20.137  1.00  2.30           C  
ATOM   1467  CE  LYS A  93     -18.157  25.206 -20.688  1.00  2.30           C  
ATOM   1468  NZ  LYS A  93     -17.454  25.800 -21.860  1.00  2.30           N  
ATOM   1469  H   LYS A  93     -19.604  23.071 -17.138  1.00  2.30           H  
ATOM   1470  HA  LYS A  93     -21.954  24.682 -17.480  1.00  2.30           H  
ATOM   1471 1HB  LYS A  93     -20.021  23.479 -19.471  1.00  2.30           H  
ATOM   1472 2HB  LYS A  93     -21.364  24.507 -19.960  1.00  2.30           H  
ATOM   1473 1HG  LYS A  93     -20.424  26.279 -18.364  1.00  2.30           H  
ATOM   1474 2HG  LYS A  93     -19.004  25.236 -18.195  1.00  2.30           H  
ATOM   1475 1HD  LYS A  93     -20.018  26.220 -20.882  1.00  2.30           H  
ATOM   1476 2HD  LYS A  93     -18.804  27.082 -19.924  1.00  2.30           H  
ATOM   1477 1HE  LYS A  93     -17.432  25.009 -19.910  1.00  2.30           H  
ATOM   1478 2HE  LYS A  93     -18.605  24.260 -20.994  1.00  2.30           H  
ATOM   1479 1HZ  LYS A  93     -16.741  25.111 -22.152  1.00  2.30           H  
ATOM   1480 2HZ  LYS A  93     -18.099  25.964 -22.612  1.00  2.30           H  
ATOM   1481 3HZ  LYS A  93     -17.008  26.660 -21.600  1.00  2.30           H  
ATOM   1482  N   LEU A  94     -22.253  21.533 -18.436  1.00  2.46           N  
ATOM   1483  CA  LEU A  94     -23.284  20.549 -18.762  1.00  2.46           C  
ATOM   1484  C   LEU A  94     -24.297  20.425 -17.634  1.00  2.46           C  
ATOM   1485  O   LEU A  94     -25.506  20.315 -17.878  1.00  2.46           O  
ATOM   1486  CB  LEU A  94     -22.680  19.162 -18.996  1.00  2.46           C  
ATOM   1487  CG  LEU A  94     -21.834  18.972 -20.233  1.00  2.46           C  
ATOM   1488  CD1 LEU A  94     -21.218  17.577 -20.183  1.00  2.46           C  
ATOM   1489  CD2 LEU A  94     -22.696  19.163 -21.471  1.00  2.46           C  
ATOM   1490  H   LEU A  94     -21.276  21.250 -18.345  1.00  2.46           H  
ATOM   1491  HA  LEU A  94     -23.799  20.872 -19.662  1.00  2.46           H  
ATOM   1492 1HB  LEU A  94     -22.056  18.918 -18.138  1.00  2.46           H  
ATOM   1493 2HB  LEU A  94     -23.489  18.444 -19.036  1.00  2.46           H  
ATOM   1494  HG  LEU A  94     -21.023  19.701 -20.241  1.00  2.46           H  
ATOM   1495 1HD1 LEU A  94     -20.594  17.420 -21.061  1.00  2.46           H  
ATOM   1496 2HD1 LEU A  94     -20.610  17.484 -19.284  1.00  2.46           H  
ATOM   1497 3HD1 LEU A  94     -22.010  16.830 -20.162  1.00  2.46           H  
ATOM   1498 1HD2 LEU A  94     -22.085  19.024 -22.361  1.00  2.46           H  
ATOM   1499 2HD2 LEU A  94     -23.501  18.441 -21.471  1.00  2.46           H  
ATOM   1500 3HD2 LEU A  94     -23.112  20.170 -21.468  1.00  2.46           H  
ATOM   1501  N   LEU A  95     -23.821  20.480 -16.387  1.00  2.65           N  
ATOM   1502  CA  LEU A  95     -24.730  20.370 -15.261  1.00  2.65           C  
ATOM   1503  C   LEU A  95     -25.695  21.555 -15.274  1.00  2.65           C  
ATOM   1504  O   LEU A  95     -26.905  21.393 -15.093  1.00  2.65           O  
ATOM   1505  CB  LEU A  95     -23.940  20.366 -13.928  1.00  2.65           C  
ATOM   1506  CG  LEU A  95     -23.054  19.108 -13.598  1.00  2.65           C  
ATOM   1507  CD1 LEU A  95     -22.183  19.377 -12.373  1.00  2.65           C  
ATOM   1508  CD2 LEU A  95     -23.925  17.961 -13.336  1.00  2.65           C  
ATOM   1509  H   LEU A  95     -22.815  20.564 -16.229  1.00  2.65           H  
ATOM   1510  HA  LEU A  95     -25.293  19.448 -15.359  1.00  2.65           H  
ATOM   1511 1HB  LEU A  95     -23.279  21.234 -13.928  1.00  2.65           H  
ATOM   1512 2HB  LEU A  95     -24.650  20.490 -13.114  1.00  2.65           H  
ATOM   1513  HG  LEU A  95     -22.404  18.881 -14.430  1.00  2.65           H  
ATOM   1514 1HD1 LEU A  95     -21.581  18.497 -12.161  1.00  2.65           H  
ATOM   1515 2HD1 LEU A  95     -21.533  20.219 -12.568  1.00  2.65           H  
ATOM   1516 3HD1 LEU A  95     -22.815  19.598 -11.517  1.00  2.65           H  
ATOM   1517 1HD2 LEU A  95     -23.316  17.113 -13.095  1.00  2.65           H  
ATOM   1518 2HD2 LEU A  95     -24.585  18.169 -12.496  1.00  2.65           H  
ATOM   1519 3HD2 LEU A  95     -24.498  17.764 -14.216  1.00  2.65           H  
ATOM   1520  N   ASP A  96     -25.179  22.751 -15.547  1.00  2.87           N  
ATOM   1521  CA  ASP A  96     -26.040  23.919 -15.539  1.00  2.87           C  
ATOM   1522  C   ASP A  96     -27.022  23.948 -16.702  1.00  2.87           C  
ATOM   1523  O   ASP A  96     -28.192  24.290 -16.516  1.00  2.87           O  
ATOM   1524  CB  ASP A  96     -25.208  25.196 -15.462  1.00  2.87           C  
ATOM   1525  CG  ASP A  96     -24.574  25.402 -14.041  1.00  2.87           C  
ATOM   1526  OD1 ASP A  96     -24.976  24.704 -13.097  1.00  2.87           O  
ATOM   1527  OD2 ASP A  96     -23.737  26.257 -13.907  1.00  2.87           O  
ATOM   1528  H   ASP A  96     -24.174  22.853 -15.713  1.00  2.87           H  
ATOM   1529  HA  ASP A  96     -26.630  23.885 -14.635  1.00  2.87           H  
ATOM   1530 1HB  ASP A  96     -24.399  25.137 -16.199  1.00  2.87           H  
ATOM   1531 2HB  ASP A  96     -25.824  26.056 -15.714  1.00  2.87           H  
ATOM   1532  N   LYS A  97     -26.590  23.535 -17.893  1.00  3.13           N  
ATOM   1533  CA  LYS A  97     -27.512  23.544 -19.022  1.00  3.13           C  
ATOM   1534  C   LYS A  97     -28.654  22.565 -18.791  1.00  3.13           C  
ATOM   1535  O   LYS A  97     -29.799  22.835 -19.150  1.00  3.13           O  
ATOM   1536  CB  LYS A  97     -26.782  23.199 -20.317  1.00  3.13           C  
ATOM   1537  CG  LYS A  97     -25.837  24.293 -20.825  1.00  3.13           C  
ATOM   1538  CD  LYS A  97     -25.127  23.853 -22.095  1.00  3.13           C  
ATOM   1539  CE  LYS A  97     -24.177  24.925 -22.601  1.00  3.13           C  
ATOM   1540  NZ  LYS A  97     -23.479  24.499 -23.848  1.00  3.13           N  
ATOM   1541  H   LYS A  97     -25.618  23.253 -18.023  1.00  3.13           H  
ATOM   1542  HA  LYS A  97     -27.940  24.542 -19.113  1.00  3.13           H  
ATOM   1543 1HB  LYS A  97     -26.180  22.301 -20.153  1.00  3.13           H  
ATOM   1544 2HB  LYS A  97     -27.505  22.975 -21.097  1.00  3.13           H  
ATOM   1545 1HG  LYS A  97     -26.408  25.198 -21.033  1.00  3.13           H  
ATOM   1546 2HG  LYS A  97     -25.097  24.523 -20.063  1.00  3.13           H  
ATOM   1547 1HD  LYS A  97     -24.556  22.946 -21.886  1.00  3.13           H  
ATOM   1548 2HD  LYS A  97     -25.861  23.632 -22.868  1.00  3.13           H  
ATOM   1549 1HE  LYS A  97     -24.739  25.835 -22.801  1.00  3.13           H  
ATOM   1550 2HE  LYS A  97     -23.431  25.130 -21.831  1.00  3.13           H  
ATOM   1551 1HZ  LYS A  97     -22.857  25.232 -24.155  1.00  3.13           H  
ATOM   1552 2HZ  LYS A  97     -22.947  23.659 -23.667  1.00  3.13           H  
ATOM   1553 3HZ  LYS A  97     -24.161  24.316 -24.570  1.00  3.13           H  
ATOM   1554  N   ALA A  98     -28.340  21.405 -18.218  1.00  3.40           N  
ATOM   1555  CA  ALA A  98     -29.352  20.408 -17.910  1.00  3.40           C  
ATOM   1556  C   ALA A  98     -30.336  20.889 -16.826  1.00  3.40           C  
ATOM   1557  O   ALA A  98     -31.533  20.613 -16.915  1.00  3.40           O  
ATOM   1558  CB  ALA A  98     -28.669  19.129 -17.504  1.00  3.40           C  
ATOM   1559  H   ALA A  98     -27.368  21.201 -17.977  1.00  3.40           H  
ATOM   1560  HA  ALA A  98     -29.932  20.222 -18.810  1.00  3.40           H  
ATOM   1561 1HB  ALA A  98     -29.395  18.369 -17.290  1.00  3.40           H  
ATOM   1562 2HB  ALA A  98     -28.012  18.800 -18.307  1.00  3.40           H  
ATOM   1563 3HB  ALA A  98     -28.093  19.340 -16.657  1.00  3.40           H  
ATOM   1564  N   LYS A  99     -29.847  21.624 -15.812  1.00  3.68           N  
ATOM   1565  CA  LYS A  99     -30.718  22.125 -14.737  1.00  3.68           C  
ATOM   1566  C   LYS A  99     -31.673  23.257 -15.143  1.00  3.68           C  
ATOM   1567  O   LYS A  99     -32.814  23.286 -14.670  1.00  3.68           O  
ATOM   1568  CB  LYS A  99     -29.891  22.621 -13.546  1.00  3.68           C  
ATOM   1569  CG  LYS A  99     -29.215  21.538 -12.702  1.00  3.68           C  
ATOM   1570  CD  LYS A  99     -28.496  22.153 -11.506  1.00  3.68           C  
ATOM   1571  CE  LYS A  99     -27.315  22.950 -12.022  1.00  3.68           C  
ATOM   1572  NZ  LYS A  99     -26.451  23.540 -10.985  1.00  3.68           N  
ATOM   1573  H   LYS A  99     -28.844  21.807 -15.760  1.00  3.68           H  
ATOM   1574  HA  LYS A  99     -31.329  21.290 -14.399  1.00  3.68           H  
ATOM   1575 1HB  LYS A  99     -29.101  23.279 -13.919  1.00  3.68           H  
ATOM   1576 2HB  LYS A  99     -30.524  23.215 -12.890  1.00  3.68           H  
ATOM   1577 1HG  LYS A  99     -29.968  20.845 -12.343  1.00  3.68           H  
ATOM   1578 2HG  LYS A  99     -28.509  21.000 -13.301  1.00  3.68           H  
ATOM   1579 1HD  LYS A  99     -29.167  22.810 -10.954  1.00  3.68           H  
ATOM   1580 2HD  LYS A  99     -28.141  21.365 -10.843  1.00  3.68           H  
ATOM   1581 1HE  LYS A  99     -26.706  22.297 -12.637  1.00  3.68           H  
ATOM   1582 2HE  LYS A  99     -27.702  23.755 -12.638  1.00  3.68           H  
ATOM   1583 1HZ  LYS A  99     -25.713  24.047 -11.522  1.00  3.68           H  
ATOM   1584 2HZ  LYS A  99     -26.970  24.182 -10.415  1.00  3.68           H  
ATOM   1585 3HZ  LYS A  99     -26.043  22.825 -10.411  1.00  3.68           H  
ATOM   1586  N   GLU A 100     -31.217  24.189 -15.987  1.00  3.92           N  
ATOM   1587  CA  GLU A 100     -32.057  25.331 -16.362  1.00  3.92           C  
ATOM   1588  C   GLU A 100     -31.712  25.898 -17.738  1.00  3.92           C  
ATOM   1589  O   GLU A 100     -32.530  25.815 -18.657  1.00  3.92           O  
ATOM   1590  OXT GLU A 100     -30.812  26.733 -17.818  1.00  3.92           O  
ATOM   1591  CB  GLU A 100     -31.945  26.442 -15.299  1.00  3.92           C  
ATOM   1592  CG  GLU A 100     -32.842  27.669 -15.545  1.00  3.92           C  
ATOM   1593  CD  GLU A 100     -32.778  28.712 -14.429  1.00  3.92           C  
ATOM   1594  OE1 GLU A 100     -32.075  28.499 -13.469  1.00  3.92           O  
ATOM   1595  OE2 GLU A 100     -33.442  29.717 -14.550  1.00  3.92           O  
ATOM   1596  H   GLU A 100     -30.260  24.119 -16.343  1.00  3.92           H  
ATOM   1597  HA  GLU A 100     -33.092  24.991 -16.397  1.00  3.92           H  
ATOM   1598 1HB  GLU A 100     -32.202  26.035 -14.321  1.00  3.92           H  
ATOM   1599 2HB  GLU A 100     -30.913  26.789 -15.246  1.00  3.92           H  
ATOM   1600 1HG  GLU A 100     -32.539  28.141 -16.479  1.00  3.92           H  
ATOM   1601 2HG  GLU A 100     -33.871  27.333 -15.659  1.00  3.92           H  
TER    1602
ENDMDL

