REMARK ID 147425 MODEL 1 2021-11-06_00000131_1_11
PFRMAT TS
TARGET 2021-11-06_00000131_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.062  -1.035  -3.729  1.00 22.39           N  
ATOM      2  CA  SER A   1       0.710  -1.359  -2.534  1.00 22.39           C  
ATOM      3  C   SER A   1       1.233  -0.131  -1.783  1.00 22.39           C  
ATOM      4  O   SER A   1       1.164  -0.078  -0.547  1.00 22.39           O  
ATOM      5  CB  SER A   1       1.883  -2.244  -2.904  1.00 22.39           C  
ATOM      6  OG  SER A   1       1.444  -3.481  -3.397  1.00 22.39           O  
ATOM      7 1H   SER A   1      -0.603  -1.845  -3.997  1.00 22.39           H  
ATOM      8 2H   SER A   1      -0.688  -0.266  -3.543  1.00 22.39           H  
ATOM      9 3H   SER A   1       0.562  -0.794  -4.485  1.00 22.39           H  
ATOM     10  HA  SER A   1       0.059  -1.915  -1.856  1.00 22.39           H  
ATOM     11 1HB  SER A   1       2.492  -1.743  -3.656  1.00 22.39           H  
ATOM     12 2HB  SER A   1       2.510  -2.399  -2.028  1.00 22.39           H  
ATOM     13  HG  SER A   1       0.925  -3.876  -2.693  1.00 22.39           H  
ATOM     14  N   ASN A   2       1.738   0.873  -2.510  1.00 19.15           N  
ATOM     15  CA  ASN A   2       2.309   2.042  -1.834  1.00 19.15           C  
ATOM     16  C   ASN A   2       1.303   2.771  -0.955  1.00 19.15           C  
ATOM     17  O   ASN A   2       1.652   3.245   0.125  1.00 19.15           O  
ATOM     18  CB  ASN A   2       2.885   3.006  -2.847  1.00 19.15           C  
ATOM     19  CG  ASN A   2       4.156   2.498  -3.474  1.00 19.15           C  
ATOM     20  OD1 ASN A   2       4.823   1.602  -2.943  1.00 19.15           O  
ATOM     21  ND2 ASN A   2       4.505   3.056  -4.604  1.00 19.15           N  
ATOM     22  H   ASN A   2       1.783   0.830  -3.516  1.00 19.15           H  
ATOM     23  HA  ASN A   2       3.118   1.700  -1.184  1.00 19.15           H  
ATOM     24 1HB  ASN A   2       2.152   3.191  -3.633  1.00 19.15           H  
ATOM     25 2HB  ASN A   2       3.090   3.960  -2.362  1.00 19.15           H  
ATOM     26 1HD2 ASN A   2       5.339   2.762  -5.071  1.00 19.15           H  
ATOM     27 2HD2 ASN A   2       3.938   3.777  -5.002  1.00 19.15           H  
ATOM     28  N   ALA A   3       0.045   2.848  -1.390  1.00 15.44           N  
ATOM     29  CA  ALA A   3      -0.946   3.537  -0.579  1.00 15.44           C  
ATOM     30  C   ALA A   3      -1.097   2.865   0.769  1.00 15.44           C  
ATOM     31  O   ALA A   3      -1.225   3.537   1.789  1.00 15.44           O  
ATOM     32  CB  ALA A   3      -2.283   3.572  -1.281  1.00 15.44           C  
ATOM     33  H   ALA A   3      -0.211   2.452  -2.279  1.00 15.44           H  
ATOM     34  HA  ALA A   3      -0.607   4.548  -0.412  1.00 15.44           H  
ATOM     35 1HB  ALA A   3      -3.002   4.109  -0.661  1.00 15.44           H  
ATOM     36 2HB  ALA A   3      -2.178   4.079  -2.239  1.00 15.44           H  
ATOM     37 3HB  ALA A   3      -2.635   2.556  -1.443  1.00 15.44           H  
ATOM     38  N   ALA A   4      -1.066   1.531   0.788  1.00 12.43           N  
ATOM     39  CA  ALA A   4      -1.207   0.818   2.043  1.00 12.43           C  
ATOM     40  C   ALA A   4      -0.043   1.140   2.949  1.00 12.43           C  
ATOM     41  O   ALA A   4      -0.227   1.388   4.140  1.00 12.43           O  
ATOM     42  CB  ALA A   4      -1.279  -0.674   1.811  1.00 12.43           C  
ATOM     43  H   ALA A   4      -0.929   1.017  -0.068  1.00 12.43           H  
ATOM     44  HA  ALA A   4      -2.123   1.152   2.526  1.00 12.43           H  
ATOM     45 1HB  ALA A   4      -1.396  -1.184   2.766  1.00 12.43           H  
ATOM     46 2HB  ALA A   4      -2.129  -0.902   1.170  1.00 12.43           H  
ATOM     47 3HB  ALA A   4      -0.362  -1.011   1.332  1.00 12.43           H  
ATOM     48  N   SER A   5       1.159   1.202   2.376  1.00 10.59           N  
ATOM     49  CA  SER A   5       2.324   1.493   3.195  1.00 10.59           C  
ATOM     50  C   SER A   5       2.208   2.887   3.790  1.00 10.59           C  
ATOM     51  O   SER A   5       2.472   3.093   4.977  1.00 10.59           O  
ATOM     52  CB  SER A   5       3.592   1.399   2.372  1.00 10.59           C  
ATOM     53  OG  SER A   5       3.819   0.086   1.932  1.00 10.59           O  
ATOM     54  H   SER A   5       1.255   1.001   1.378  1.00 10.59           H  
ATOM     55  HA  SER A   5       2.369   0.768   4.009  1.00 10.59           H  
ATOM     56 1HB  SER A   5       3.516   2.064   1.512  1.00 10.59           H  
ATOM     57 2HB  SER A   5       4.434   1.736   2.971  1.00 10.59           H  
ATOM     58  HG  SER A   5       3.072  -0.130   1.358  1.00 10.59           H  
ATOM     59  N   MET A   6       1.762   3.845   2.978  1.00  9.71           N  
ATOM     60  CA  MET A   6       1.631   5.204   3.468  1.00  9.71           C  
ATOM     61  C   MET A   6       0.548   5.283   4.527  1.00  9.71           C  
ATOM     62  O   MET A   6       0.719   5.962   5.539  1.00  9.71           O  
ATOM     63  CB  MET A   6       1.349   6.148   2.310  1.00  9.71           C  
ATOM     64  CG  MET A   6       2.553   6.339   1.381  1.00  9.71           C  
ATOM     65  SD  MET A   6       2.312   7.614   0.136  1.00  9.71           S  
ATOM     66  CE  MET A   6       1.153   6.793  -0.945  1.00  9.71           C  
ATOM     67  H   MET A   6       1.548   3.625   2.004  1.00  9.71           H  
ATOM     68  HA  MET A   6       2.570   5.497   3.931  1.00  9.71           H  
ATOM     69 1HB  MET A   6       0.525   5.746   1.715  1.00  9.71           H  
ATOM     70 2HB  MET A   6       1.039   7.120   2.691  1.00  9.71           H  
ATOM     71 1HG  MET A   6       3.425   6.601   1.978  1.00  9.71           H  
ATOM     72 2HG  MET A   6       2.763   5.400   0.874  1.00  9.71           H  
ATOM     73 1HE  MET A   6       0.908   7.445  -1.782  1.00  9.71           H  
ATOM     74 2HE  MET A   6       1.591   5.866  -1.317  1.00  9.71           H  
ATOM     75 3HE  MET A   6       0.253   6.576  -0.386  1.00  9.71           H  
ATOM     76  N   ASN A   7      -0.547   4.548   4.336  1.00  9.57           N  
ATOM     77  CA  ASN A   7      -1.626   4.570   5.305  1.00  9.57           C  
ATOM     78  C   ASN A   7      -1.146   4.010   6.634  1.00  9.57           C  
ATOM     79  O   ASN A   7      -1.462   4.557   7.689  1.00  9.57           O  
ATOM     80  CB  ASN A   7      -2.807   3.784   4.781  1.00  9.57           C  
ATOM     81  CG  ASN A   7      -3.527   4.501   3.659  1.00  9.57           C  
ATOM     82  OD1 ASN A   7      -3.426   5.727   3.502  1.00  9.57           O  
ATOM     83  ND2 ASN A   7      -4.250   3.750   2.867  1.00  9.57           N  
ATOM     84  H   ASN A   7      -0.655   3.997   3.485  1.00  9.57           H  
ATOM     85  HA  ASN A   7      -1.930   5.600   5.469  1.00  9.57           H  
ATOM     86 1HB  ASN A   7      -2.460   2.819   4.415  1.00  9.57           H  
ATOM     87 2HB  ASN A   7      -3.507   3.593   5.593  1.00  9.57           H  
ATOM     88 1HD2 ASN A   7      -4.744   4.162   2.104  1.00  9.57           H  
ATOM     89 2HD2 ASN A   7      -4.300   2.766   3.025  1.00  9.57           H  
ATOM     90  N   GLN A   8      -0.325   2.960   6.582  1.00 10.18           N  
ATOM     91  CA  GLN A   8       0.213   2.352   7.789  1.00 10.18           C  
ATOM     92  C   GLN A   8       1.138   3.325   8.514  1.00 10.18           C  
ATOM     93  O   GLN A   8       1.091   3.434   9.744  1.00 10.18           O  
ATOM     94  CB  GLN A   8       0.945   1.060   7.427  1.00 10.18           C  
ATOM     95  CG  GLN A   8       0.007  -0.057   6.974  1.00 10.18           C  
ATOM     96  CD  GLN A   8       0.741  -1.252   6.398  1.00 10.18           C  
ATOM     97  OE1 GLN A   8       1.930  -1.185   6.067  1.00 10.18           O  
ATOM     98  NE2 GLN A   8       0.029  -2.367   6.267  1.00 10.18           N  
ATOM     99  H   GLN A   8      -0.107   2.542   5.677  1.00 10.18           H  
ATOM    100  HA  GLN A   8      -0.615   2.108   8.452  1.00 10.18           H  
ATOM    101 1HB  GLN A   8       1.648   1.258   6.619  1.00 10.18           H  
ATOM    102 2HB  GLN A   8       1.514   0.709   8.284  1.00 10.18           H  
ATOM    103 1HG  GLN A   8      -0.552  -0.396   7.845  1.00 10.18           H  
ATOM    104 2HG  GLN A   8      -0.682   0.325   6.234  1.00 10.18           H  
ATOM    105 1HE2 GLN A   8       0.452  -3.190   5.891  1.00 10.18           H  
ATOM    106 2HE2 GLN A   8      -0.932  -2.380   6.544  1.00 10.18           H  
ATOM    107  N   LEU A   9       1.947   4.075   7.758  1.00 11.35           N  
ATOM    108  CA  LEU A   9       2.832   5.057   8.372  1.00 11.35           C  
ATOM    109  C   LEU A   9       2.018   6.160   9.039  1.00 11.35           C  
ATOM    110  O   LEU A   9       2.327   6.576  10.158  1.00 11.35           O  
ATOM    111  CB  LEU A   9       3.774   5.642   7.321  1.00 11.35           C  
ATOM    112  CG  LEU A   9       4.821   4.660   6.785  1.00 11.35           C  
ATOM    113  CD1 LEU A   9       5.564   5.290   5.616  1.00 11.35           C  
ATOM    114  CD2 LEU A   9       5.771   4.290   7.910  1.00 11.35           C  
ATOM    115  H   LEU A   9       1.968   3.933   6.746  1.00 11.35           H  
ATOM    116  HA  LEU A   9       3.426   4.558   9.133  1.00 11.35           H  
ATOM    117 1HB  LEU A   9       3.178   5.985   6.477  1.00 11.35           H  
ATOM    118 2HB  LEU A   9       4.292   6.498   7.749  1.00 11.35           H  
ATOM    119  HG  LEU A   9       4.329   3.762   6.428  1.00 11.35           H  
ATOM    120 1HD1 LEU A   9       6.301   4.585   5.233  1.00 11.35           H  
ATOM    121 2HD1 LEU A   9       4.854   5.534   4.828  1.00 11.35           H  
ATOM    122 3HD1 LEU A   9       6.065   6.196   5.950  1.00 11.35           H  
ATOM    123 1HD2 LEU A   9       6.514   3.584   7.540  1.00 11.35           H  
ATOM    124 2HD2 LEU A   9       6.272   5.187   8.274  1.00 11.35           H  
ATOM    125 3HD2 LEU A   9       5.208   3.833   8.724  1.00 11.35           H  
ATOM    126  N   ILE A  10       0.930   6.574   8.390  1.00 12.76           N  
ATOM    127  CA  ILE A  10       0.048   7.587   8.949  1.00 12.76           C  
ATOM    128  C   ILE A  10      -0.581   7.079  10.234  1.00 12.76           C  
ATOM    129  O   ILE A  10      -0.640   7.797  11.235  1.00 12.76           O  
ATOM    130  CB  ILE A  10      -1.042   7.986   7.948  1.00 12.76           C  
ATOM    131  CG1 ILE A  10      -0.412   8.741   6.769  1.00 12.76           C  
ATOM    132  CG2 ILE A  10      -2.095   8.819   8.651  1.00 12.76           C  
ATOM    133  CD1 ILE A  10      -1.338   8.908   5.585  1.00 12.76           C  
ATOM    134  H   ILE A  10       0.729   6.199   7.462  1.00 12.76           H  
ATOM    135  HA  ILE A  10       0.641   8.472   9.181  1.00 12.76           H  
ATOM    136  HB  ILE A  10      -1.505   7.092   7.545  1.00 12.76           H  
ATOM    137 1HG1 ILE A  10      -0.110   9.729   7.113  1.00 12.76           H  
ATOM    138 2HG1 ILE A  10       0.477   8.209   6.447  1.00 12.76           H  
ATOM    139 1HG2 ILE A  10      -2.873   9.090   7.942  1.00 12.76           H  
ATOM    140 2HG2 ILE A  10      -2.527   8.238   9.465  1.00 12.76           H  
ATOM    141 3HG2 ILE A  10      -1.632   9.721   9.052  1.00 12.76           H  
ATOM    142 1HD1 ILE A  10      -0.822   9.451   4.795  1.00 12.76           H  
ATOM    143 2HD1 ILE A  10      -1.631   7.927   5.214  1.00 12.76           H  
ATOM    144 3HD1 ILE A  10      -2.223   9.460   5.889  1.00 12.76           H  
ATOM    145  N   GLN A  11      -1.051   5.833  10.219  1.00 14.01           N  
ATOM    146  CA  GLN A  11      -1.656   5.270  11.411  1.00 14.01           C  
ATOM    147  C   GLN A  11      -0.635   5.214  12.535  1.00 14.01           C  
ATOM    148  O   GLN A  11      -0.951   5.548  13.677  1.00 14.01           O  
ATOM    149  CB  GLN A  11      -2.180   3.865  11.115  1.00 14.01           C  
ATOM    150  CG  GLN A  11      -3.392   3.828  10.208  1.00 14.01           C  
ATOM    151  CD  GLN A  11      -3.752   2.416   9.778  1.00 14.01           C  
ATOM    152  OE1 GLN A  11      -2.957   1.477   9.917  1.00 14.01           O  
ATOM    153  NE2 GLN A  11      -4.958   2.255   9.247  1.00 14.01           N  
ATOM    154  H   GLN A  11      -1.004   5.281   9.363  1.00 14.01           H  
ATOM    155  HA  GLN A  11      -2.481   5.906  11.720  1.00 14.01           H  
ATOM    156 1HB  GLN A  11      -1.392   3.283  10.639  1.00 14.01           H  
ATOM    157 2HB  GLN A  11      -2.435   3.369  12.047  1.00 14.01           H  
ATOM    158 1HG  GLN A  11      -4.239   4.237  10.755  1.00 14.01           H  
ATOM    159 2HG  GLN A  11      -3.206   4.427   9.329  1.00 14.01           H  
ATOM    160 1HE2 GLN A  11      -5.255   1.350   8.943  1.00 14.01           H  
ATOM    161 2HE2 GLN A  11      -5.570   3.041   9.151  1.00 14.01           H  
ATOM    162  N   ALA A  12       0.611   4.846  12.219  1.00 14.71           N  
ATOM    163  CA  ALA A  12       1.633   4.795  13.251  1.00 14.71           C  
ATOM    164  C   ALA A  12       1.845   6.172  13.863  1.00 14.71           C  
ATOM    165  O   ALA A  12       1.922   6.307  15.088  1.00 14.71           O  
ATOM    166  CB  ALA A  12       2.939   4.284  12.667  1.00 14.71           C  
ATOM    167  H   ALA A  12       0.837   4.562  11.266  1.00 14.71           H  
ATOM    168  HA  ALA A  12       1.296   4.119  14.033  1.00 14.71           H  
ATOM    169 1HB  ALA A  12       3.692   4.232  13.451  1.00 14.71           H  
ATOM    170 2HB  ALA A  12       2.781   3.293  12.242  1.00 14.71           H  
ATOM    171 3HB  ALA A  12       3.276   4.960  11.886  1.00 14.71           H  
ATOM    172  N   GLN A  13       1.852   7.208  13.023  1.00 14.53           N  
ATOM    173  CA  GLN A  13       2.045   8.563  13.511  1.00 14.53           C  
ATOM    174  C   GLN A  13       0.887   8.985  14.401  1.00 14.53           C  
ATOM    175  O   GLN A  13       1.096   9.600  15.449  1.00 14.53           O  
ATOM    176  CB  GLN A  13       2.183   9.523  12.327  1.00 14.53           C  
ATOM    177  CG  GLN A  13       3.474   9.345  11.543  1.00 14.53           C  
ATOM    178  CD  GLN A  13       3.508  10.161  10.262  1.00 14.53           C  
ATOM    179  OE1 GLN A  13       2.478  10.631   9.764  1.00 14.53           O  
ATOM    180  NE2 GLN A  13       4.704  10.331   9.711  1.00 14.53           N  
ATOM    181  H   GLN A  13       1.777   7.040  12.017  1.00 14.53           H  
ATOM    182  HA  GLN A  13       2.960   8.591  14.100  1.00 14.53           H  
ATOM    183 1HB  GLN A  13       1.352   9.370  11.641  1.00 14.53           H  
ATOM    184 2HB  GLN A  13       2.131  10.550  12.681  1.00 14.53           H  
ATOM    185 1HG  GLN A  13       4.301   9.672  12.170  1.00 14.53           H  
ATOM    186 2HG  GLN A  13       3.598   8.300  11.293  1.00 14.53           H  
ATOM    187 1HE2 GLN A  13       4.796  10.855   8.865  1.00 14.53           H  
ATOM    188 2HE2 GLN A  13       5.513   9.933  10.143  1.00 14.53           H  
ATOM    189  N   LYS A  14      -0.335   8.621  14.018  1.00 13.31           N  
ATOM    190  CA  LYS A  14      -1.498   8.968  14.823  1.00 13.31           C  
ATOM    191  C   LYS A  14      -1.492   8.243  16.166  1.00 13.31           C  
ATOM    192  O   LYS A  14      -1.873   8.809  17.188  1.00 13.31           O  
ATOM    193  CB  LYS A  14      -2.791   8.677  14.062  1.00 13.31           C  
ATOM    194  CG  LYS A  14      -3.070   9.639  12.897  1.00 13.31           C  
ATOM    195  CD  LYS A  14      -4.364   9.283  12.179  1.00 13.31           C  
ATOM    196  CE  LYS A  14      -4.682  10.286  11.077  1.00 13.31           C  
ATOM    197  NZ  LYS A  14      -5.930   9.929  10.343  1.00 13.31           N  
ATOM    198  H   LYS A  14      -0.458   8.122  13.135  1.00 13.31           H  
ATOM    199  HA  LYS A  14      -1.461  10.037  15.028  1.00 13.31           H  
ATOM    200 1HB  LYS A  14      -2.739   7.666  13.651  1.00 13.31           H  
ATOM    201 2HB  LYS A  14      -3.634   8.711  14.748  1.00 13.31           H  
ATOM    202 1HG  LYS A  14      -3.138  10.658  13.275  1.00 13.31           H  
ATOM    203 2HG  LYS A  14      -2.244   9.588  12.186  1.00 13.31           H  
ATOM    204 1HD  LYS A  14      -4.262   8.290  11.735  1.00 13.31           H  
ATOM    205 2HD  LYS A  14      -5.186   9.263  12.892  1.00 13.31           H  
ATOM    206 1HE  LYS A  14      -4.804  11.272  11.521  1.00 13.31           H  
ATOM    207 2HE  LYS A  14      -3.857  10.319  10.375  1.00 13.31           H  
ATOM    208 1HZ  LYS A  14      -6.108  10.617   9.625  1.00 13.31           H  
ATOM    209 2HZ  LYS A  14      -5.825   9.019   9.918  1.00 13.31           H  
ATOM    210 3HZ  LYS A  14      -6.706   9.909  10.990  1.00 13.31           H  
ATOM    211  N   LYS A  15      -1.046   6.988  16.177  1.00 11.08           N  
ATOM    212  CA  LYS A  15      -0.983   6.213  17.411  1.00 11.08           C  
ATOM    213  C   LYS A  15       0.073   6.745  18.377  1.00 11.08           C  
ATOM    214  O   LYS A  15      -0.133   6.738  19.591  1.00 11.08           O  
ATOM    215  CB  LYS A  15      -0.713   4.742  17.101  1.00 11.08           C  
ATOM    216  CG  LYS A  15      -1.894   4.009  16.449  1.00 11.08           C  
ATOM    217  CD  LYS A  15      -1.540   2.570  16.104  1.00 11.08           C  
ATOM    218  CE  LYS A  15      -2.707   1.861  15.430  1.00 11.08           C  
ATOM    219  NZ  LYS A  15      -2.362   0.463  15.044  1.00 11.08           N  
ATOM    220  H   LYS A  15      -0.765   6.550  15.299  1.00 11.08           H  
ATOM    221  HA  LYS A  15      -1.950   6.286  17.906  1.00 11.08           H  
ATOM    222 1HB  LYS A  15       0.138   4.674  16.418  1.00 11.08           H  
ATOM    223 2HB  LYS A  15      -0.442   4.219  18.016  1.00 11.08           H  
ATOM    224 1HG  LYS A  15      -2.737   4.008  17.140  1.00 11.08           H  
ATOM    225 2HG  LYS A  15      -2.196   4.531  15.548  1.00 11.08           H  
ATOM    226 1HD  LYS A  15      -0.684   2.568  15.426  1.00 11.08           H  
ATOM    227 2HD  LYS A  15      -1.268   2.032  17.010  1.00 11.08           H  
ATOM    228 1HE  LYS A  15      -3.554   1.842  16.113  1.00 11.08           H  
ATOM    229 2HE  LYS A  15      -2.988   2.416  14.533  1.00 11.08           H  
ATOM    230 1HZ  LYS A  15      -3.159   0.029  14.598  1.00 11.08           H  
ATOM    231 2HZ  LYS A  15      -1.583   0.476  14.399  1.00 11.08           H  
ATOM    232 3HZ  LYS A  15      -2.109  -0.064  15.869  1.00 11.08           H  
ATOM    233  N   LEU A  16       1.199   7.214  17.840  1.00  8.27           N  
ATOM    234  CA  LEU A  16       2.305   7.709  18.654  1.00  8.27           C  
ATOM    235  C   LEU A  16       2.205   9.191  19.023  1.00  8.27           C  
ATOM    236  O   LEU A  16       2.669   9.604  20.094  1.00  8.27           O  
ATOM    237  CB  LEU A  16       3.607   7.464  17.897  1.00  8.27           C  
ATOM    238  CG  LEU A  16       3.927   5.987  17.636  1.00  8.27           C  
ATOM    239  CD1 LEU A  16       5.158   5.887  16.760  1.00  8.27           C  
ATOM    240  CD2 LEU A  16       4.127   5.278  18.964  1.00  8.27           C  
ATOM    241  H   LEU A  16       1.318   7.171  16.827  1.00  8.27           H  
ATOM    242  HA  LEU A  16       2.323   7.132  19.577  1.00  8.27           H  
ATOM    243 1HB  LEU A  16       3.536   7.964  16.928  1.00  8.27           H  
ATOM    244 2HB  LEU A  16       4.431   7.903  18.455  1.00  8.27           H  
ATOM    245  HG  LEU A  16       3.098   5.521  17.107  1.00  8.27           H  
ATOM    246 1HD1 LEU A  16       5.381   4.839  16.564  1.00  8.27           H  
ATOM    247 2HD1 LEU A  16       4.967   6.401  15.816  1.00  8.27           H  
ATOM    248 3HD1 LEU A  16       6.003   6.351  17.265  1.00  8.27           H  
ATOM    249 1HD2 LEU A  16       4.347   4.226  18.783  1.00  8.27           H  
ATOM    250 2HD2 LEU A  16       4.957   5.736  19.502  1.00  8.27           H  
ATOM    251 3HD2 LEU A  16       3.216   5.363  19.560  1.00  8.27           H  
ATOM    252  N   LEU A  17       1.591  10.001  18.165  1.00  5.58           N  
ATOM    253  CA  LEU A  17       1.525  11.423  18.436  1.00  5.58           C  
ATOM    254  C   LEU A  17       1.001  11.804  19.829  1.00  5.58           C  
ATOM    255  O   LEU A  17       1.623  12.657  20.448  1.00  5.58           O  
ATOM    256  CB  LEU A  17       0.767  12.166  17.332  1.00  5.58           C  
ATOM    257  CG  LEU A  17       0.599  13.643  17.580  1.00  5.58           C  
ATOM    258  CD1 LEU A  17       1.975  14.303  17.638  1.00  5.58           C  
ATOM    259  CD2 LEU A  17      -0.254  14.246  16.490  1.00  5.58           C  
ATOM    260  H   LEU A  17       1.216   9.649  17.286  1.00  5.58           H  
ATOM    261  HA  LEU A  17       2.540  11.796  18.379  1.00  5.58           H  
ATOM    262 1HB  LEU A  17       1.349  12.065  16.416  1.00  5.58           H  
ATOM    263 2HB  LEU A  17      -0.194  11.724  17.142  1.00  5.58           H  
ATOM    264  HG  LEU A  17       0.112  13.783  18.529  1.00  5.58           H  
ATOM    265 1HD1 LEU A  17       1.862  15.368  17.831  1.00  5.58           H  
ATOM    266 2HD1 LEU A  17       2.554  13.854  18.431  1.00  5.58           H  
ATOM    267 3HD1 LEU A  17       2.487  14.159  16.688  1.00  5.58           H  
ATOM    268 1HD2 LEU A  17      -0.383  15.313  16.679  1.00  5.58           H  
ATOM    269 2HD2 LEU A  17       0.234  14.103  15.526  1.00  5.58           H  
ATOM    270 3HD2 LEU A  17      -1.227  13.755  16.482  1.00  5.58           H  
ATOM    271  N   PRO A  18      -0.113  11.258  20.371  1.00  3.61           N  
ATOM    272  CA  PRO A  18      -0.600  11.562  21.709  1.00  3.61           C  
ATOM    273  C   PRO A  18       0.471  11.415  22.784  1.00  3.61           C  
ATOM    274  O   PRO A  18       0.479  12.159  23.765  1.00  3.61           O  
ATOM    275  CB  PRO A  18      -1.710  10.532  21.891  1.00  3.61           C  
ATOM    276  CG  PRO A  18      -2.213  10.293  20.493  1.00  3.61           C  
ATOM    277  CD  PRO A  18      -0.974  10.321  19.638  1.00  3.61           C  
ATOM    278  HA  PRO A  18      -1.014  12.577  21.720  1.00  3.61           H  
ATOM    279 1HB  PRO A  18      -1.296   9.621  22.361  1.00  3.61           H  
ATOM    280 2HB  PRO A  18      -2.479  10.924  22.570  1.00  3.61           H  
ATOM    281 1HG  PRO A  18      -2.732   9.323  20.430  1.00  3.61           H  
ATOM    282 2HG  PRO A  18      -2.939  11.063  20.207  1.00  3.61           H  
ATOM    283 1HD  PRO A  18      -0.550   9.319  19.610  1.00  3.61           H  
ATOM    284 2HD  PRO A  18      -1.244  10.685  18.667  1.00  3.61           H  
ATOM    285  N   ASP A  19       1.402  10.471  22.621  1.00  2.39           N  
ATOM    286  CA  ASP A  19       2.414  10.341  23.650  1.00  2.39           C  
ATOM    287  C   ASP A  19       3.398  11.465  23.478  1.00  2.39           C  
ATOM    288  O   ASP A  19       3.839  12.079  24.447  1.00  2.39           O  
ATOM    289  CB  ASP A  19       3.113   8.986  23.604  1.00  2.39           C  
ATOM    290  CG  ASP A  19       2.209   7.820  24.050  1.00  2.39           C  
ATOM    291  OD1 ASP A  19       1.155   8.074  24.595  1.00  2.39           O  
ATOM    292  OD2 ASP A  19       2.601   6.691  23.869  1.00  2.39           O  
ATOM    293  H   ASP A  19       1.454   9.885  21.791  1.00  2.39           H  
ATOM    294  HA  ASP A  19       1.942  10.444  24.627  1.00  2.39           H  
ATOM    295 1HB  ASP A  19       3.446   8.794  22.579  1.00  2.39           H  
ATOM    296 2HB  ASP A  19       3.999   9.009  24.236  1.00  2.39           H  
ATOM    297  N   LEU A  20       3.709  11.784  22.228  1.00  1.68           N  
ATOM    298  CA  LEU A  20       4.671  12.840  21.984  1.00  1.68           C  
ATOM    299  C   LEU A  20       4.115  14.159  22.500  1.00  1.68           C  
ATOM    300  O   LEU A  20       4.836  14.950  23.108  1.00  1.68           O  
ATOM    301  CB  LEU A  20       4.963  12.941  20.489  1.00  1.68           C  
ATOM    302  CG  LEU A  20       5.682  11.740  19.893  1.00  1.68           C  
ATOM    303  CD1 LEU A  20       5.760  11.897  18.381  1.00  1.68           C  
ATOM    304  CD2 LEU A  20       7.059  11.625  20.518  1.00  1.68           C  
ATOM    305  H   LEU A  20       3.292  11.261  21.454  1.00  1.68           H  
ATOM    306  HA  LEU A  20       5.591  12.610  22.518  1.00  1.68           H  
ATOM    307 1HB  LEU A  20       4.035  13.065  19.968  1.00  1.68           H  
ATOM    308 2HB  LEU A  20       5.577  13.819  20.312  1.00  1.68           H  
ATOM    309  HG  LEU A  20       5.110  10.832  20.106  1.00  1.68           H  
ATOM    310 1HD1 LEU A  20       6.264  11.031  17.953  1.00  1.68           H  
ATOM    311 2HD1 LEU A  20       4.763  11.971  17.966  1.00  1.68           H  
ATOM    312 3HD1 LEU A  20       6.318  12.799  18.140  1.00  1.68           H  
ATOM    313 1HD2 LEU A  20       7.575  10.761  20.101  1.00  1.68           H  
ATOM    314 2HD2 LEU A  20       7.632  12.528  20.306  1.00  1.68           H  
ATOM    315 3HD2 LEU A  20       6.958  11.503  21.598  1.00  1.68           H  
ATOM    316  N   LEU A  21       2.811  14.369  22.314  1.00  1.28           N  
ATOM    317  CA  LEU A  21       2.177  15.592  22.773  1.00  1.28           C  
ATOM    318  C   LEU A  21       2.223  15.693  24.290  1.00  1.28           C  
ATOM    319  O   LEU A  21       2.547  16.754  24.835  1.00  1.28           O  
ATOM    320  CB  LEU A  21       0.726  15.629  22.295  1.00  1.28           C  
ATOM    321  CG  LEU A  21       0.538  15.798  20.789  1.00  1.28           C  
ATOM    322  CD1 LEU A  21      -0.925  15.609  20.435  1.00  1.28           C  
ATOM    323  CD2 LEU A  21       1.017  17.159  20.368  1.00  1.28           C  
ATOM    324  H   LEU A  21       2.268  13.673  21.807  1.00  1.28           H  
ATOM    325  HA  LEU A  21       2.710  16.437  22.355  1.00  1.28           H  
ATOM    326 1HB  LEU A  21       0.248  14.693  22.584  1.00  1.28           H  
ATOM    327 2HB  LEU A  21       0.213  16.447  22.796  1.00  1.28           H  
ATOM    328  HG  LEU A  21       1.114  15.051  20.277  1.00  1.28           H  
ATOM    329 1HD1 LEU A  21      -1.057  15.721  19.360  1.00  1.28           H  
ATOM    330 2HD1 LEU A  21      -1.245  14.620  20.733  1.00  1.28           H  
ATOM    331 3HD1 LEU A  21      -1.523  16.356  20.951  1.00  1.28           H  
ATOM    332 1HD2 LEU A  21       0.890  17.269  19.291  1.00  1.28           H  
ATOM    333 2HD2 LEU A  21       0.438  17.925  20.883  1.00  1.28           H  
ATOM    334 3HD2 LEU A  21       2.062  17.263  20.621  1.00  1.28           H  
ATOM    335  N   LEU A  22       1.964  14.580  24.985  1.00  1.07           N  
ATOM    336  CA  LEU A  22       2.025  14.597  26.438  1.00  1.07           C  
ATOM    337  C   LEU A  22       3.444  14.846  26.923  1.00  1.07           C  
ATOM    338  O   LEU A  22       3.658  15.612  27.863  1.00  1.07           O  
ATOM    339  CB  LEU A  22       1.478  13.286  27.001  1.00  1.07           C  
ATOM    340  CG  LEU A  22      -0.038  13.101  26.839  1.00  1.07           C  
ATOM    341  CD1 LEU A  22      -0.429  11.690  27.251  1.00  1.07           C  
ATOM    342  CD2 LEU A  22      -0.752  14.139  27.688  1.00  1.07           C  
ATOM    343  H   LEU A  22       1.687  13.720  24.505  1.00  1.07           H  
ATOM    344  HA  LEU A  22       1.396  15.410  26.795  1.00  1.07           H  
ATOM    345 1HB  LEU A  22       1.967  12.460  26.479  1.00  1.07           H  
ATOM    346 2HB  LEU A  22       1.722  13.224  28.057  1.00  1.07           H  
ATOM    347  HG  LEU A  22      -0.315  13.242  25.799  1.00  1.07           H  
ATOM    348 1HD1 LEU A  22      -1.503  11.560  27.128  1.00  1.07           H  
ATOM    349 2HD1 LEU A  22       0.098  10.973  26.614  1.00  1.07           H  
ATOM    350 3HD1 LEU A  22      -0.159  11.523  28.290  1.00  1.07           H  
ATOM    351 1HD2 LEU A  22      -1.829  14.021  27.572  1.00  1.07           H  
ATOM    352 2HD2 LEU A  22      -0.481  14.003  28.734  1.00  1.07           H  
ATOM    353 3HD2 LEU A  22      -0.458  15.137  27.362  1.00  1.07           H  
ATOM    354  N   VAL A  23       4.425  14.251  26.254  1.00  0.95           N  
ATOM    355  CA  VAL A  23       5.811  14.456  26.639  1.00  0.95           C  
ATOM    356  C   VAL A  23       6.240  15.899  26.445  1.00  0.95           C  
ATOM    357  O   VAL A  23       6.840  16.504  27.337  1.00  0.95           O  
ATOM    358  CB  VAL A  23       6.729  13.526  25.845  1.00  0.95           C  
ATOM    359  CG1 VAL A  23       8.140  13.905  26.074  1.00  0.95           C  
ATOM    360  CG2 VAL A  23       6.523  12.090  26.316  1.00  0.95           C  
ATOM    361  H   VAL A  23       4.206  13.620  25.483  1.00  0.95           H  
ATOM    362  HA  VAL A  23       5.911  14.206  27.695  1.00  0.95           H  
ATOM    363  HB  VAL A  23       6.506  13.614  24.782  1.00  0.95           H  
ATOM    364 1HG1 VAL A  23       8.784  13.239  25.511  1.00  0.95           H  
ATOM    365 2HG1 VAL A  23       8.289  14.927  25.743  1.00  0.95           H  
ATOM    366 3HG1 VAL A  23       8.373  13.827  27.135  1.00  0.95           H  
ATOM    367 1HG2 VAL A  23       7.177  11.428  25.754  1.00  0.95           H  
ATOM    368 2HG2 VAL A  23       6.763  12.026  27.379  1.00  0.95           H  
ATOM    369 3HG2 VAL A  23       5.495  11.795  26.164  1.00  0.95           H  
ATOM    370  N   MET A  24       5.902  16.485  25.303  1.00  0.85           N  
ATOM    371  CA  MET A  24       6.288  17.862  25.060  1.00  0.85           C  
ATOM    372  C   MET A  24       5.619  18.796  26.061  1.00  0.85           C  
ATOM    373  O   MET A  24       6.258  19.733  26.558  1.00  0.85           O  
ATOM    374  CB  MET A  24       5.950  18.231  23.623  1.00  0.85           C  
ATOM    375  CG  MET A  24       6.860  17.551  22.590  1.00  0.85           C  
ATOM    376  SD  MET A  24       6.589  18.125  20.907  1.00  0.85           S  
ATOM    377  CE  MET A  24       5.044  17.297  20.553  1.00  0.85           C  
ATOM    378  H   MET A  24       5.400  15.961  24.586  1.00  0.85           H  
ATOM    379  HA  MET A  24       7.363  17.947  25.194  1.00  0.85           H  
ATOM    380 1HB  MET A  24       4.920  17.930  23.411  1.00  0.85           H  
ATOM    381 2HB  MET A  24       6.015  19.309  23.492  1.00  0.85           H  
ATOM    382 1HG  MET A  24       7.898  17.741  22.853  1.00  0.85           H  
ATOM    383 2HG  MET A  24       6.702  16.478  22.617  1.00  0.85           H  
ATOM    384 1HE  MET A  24       4.717  17.541  19.543  1.00  0.85           H  
ATOM    385 2HE  MET A  24       5.174  16.222  20.645  1.00  0.85           H  
ATOM    386 3HE  MET A  24       4.303  17.634  21.265  1.00  0.85           H  
ATOM    387  N   GLN A  25       4.363  18.507  26.421  1.00  0.78           N  
ATOM    388  CA  GLN A  25       3.672  19.334  27.394  1.00  0.78           C  
ATOM    389  C   GLN A  25       4.332  19.197  28.765  1.00  0.78           C  
ATOM    390  O   GLN A  25       4.556  20.197  29.442  1.00  0.78           O  
ATOM    391  CB  GLN A  25       2.194  18.947  27.469  1.00  0.78           C  
ATOM    392  CG  GLN A  25       1.333  19.842  28.370  1.00  0.78           C  
ATOM    393  CD  GLN A  25       1.227  21.306  27.895  1.00  0.78           C  
ATOM    394  OE1 GLN A  25       1.308  21.608  26.696  1.00  0.78           O  
ATOM    395  NE2 GLN A  25       1.010  22.212  28.846  1.00  0.78           N  
ATOM    396  H   GLN A  25       3.862  17.731  25.984  1.00  0.78           H  
ATOM    397  HA  GLN A  25       3.746  20.374  27.083  1.00  0.78           H  
ATOM    398 1HB  GLN A  25       1.768  18.955  26.465  1.00  0.78           H  
ATOM    399 2HB  GLN A  25       2.115  17.923  27.840  1.00  0.78           H  
ATOM    400 1HG  GLN A  25       0.329  19.426  28.417  1.00  0.78           H  
ATOM    401 2HG  GLN A  25       1.775  19.845  29.371  1.00  0.78           H  
ATOM    402 1HE2 GLN A  25       0.902  23.176  28.608  1.00  0.78           H  
ATOM    403 2HE2 GLN A  25       0.935  21.909  29.831  1.00  0.78           H  
ATOM    404  N   LYS A  26       4.711  17.977  29.162  1.00  0.72           N  
ATOM    405  CA  LYS A  26       5.356  17.801  30.462  1.00  0.72           C  
ATOM    406  C   LYS A  26       6.705  18.509  30.503  1.00  0.72           C  
ATOM    407  O   LYS A  26       7.055  19.135  31.503  1.00  0.72           O  
ATOM    408  CB  LYS A  26       5.510  16.313  30.788  1.00  0.72           C  
ATOM    409  CG  LYS A  26       4.177  15.621  31.114  1.00  0.72           C  
ATOM    410  CD  LYS A  26       4.329  14.124  31.355  1.00  0.72           C  
ATOM    411  CE  LYS A  26       2.963  13.495  31.633  1.00  0.72           C  
ATOM    412  NZ  LYS A  26       3.029  12.010  31.763  1.00  0.72           N  
ATOM    413  H   LYS A  26       4.516  17.161  28.580  1.00  0.72           H  
ATOM    414  HA  LYS A  26       4.717  18.251  31.222  1.00  0.72           H  
ATOM    415 1HB  LYS A  26       5.955  15.801  29.928  1.00  0.72           H  
ATOM    416 2HB  LYS A  26       6.186  16.187  31.634  1.00  0.72           H  
ATOM    417 1HG  LYS A  26       3.751  16.078  32.000  1.00  0.72           H  
ATOM    418 2HG  LYS A  26       3.483  15.778  30.297  1.00  0.72           H  
ATOM    419 1HD  LYS A  26       4.768  13.659  30.469  1.00  0.72           H  
ATOM    420 2HD  LYS A  26       4.988  13.950  32.206  1.00  0.72           H  
ATOM    421 1HE  LYS A  26       2.566  13.913  32.558  1.00  0.72           H  
ATOM    422 2HE  LYS A  26       2.287  13.746  30.812  1.00  0.72           H  
ATOM    423 1HZ  LYS A  26       2.104  11.646  31.943  1.00  0.72           H  
ATOM    424 2HZ  LYS A  26       3.384  11.615  30.904  1.00  0.72           H  
ATOM    425 3HZ  LYS A  26       3.640  11.759  32.523  1.00  0.72           H  
ATOM    426  N   ARG A  27       7.461  18.465  29.408  1.00  0.68           N  
ATOM    427  CA  ARG A  27       8.750  19.146  29.388  1.00  0.68           C  
ATOM    428  C   ARG A  27       8.545  20.652  29.551  1.00  0.68           C  
ATOM    429  O   ARG A  27       9.248  21.306  30.327  1.00  0.68           O  
ATOM    430  CB  ARG A  27       9.463  18.823  28.092  1.00  0.68           C  
ATOM    431  CG  ARG A  27       9.976  17.385  28.016  1.00  0.68           C  
ATOM    432  CD  ARG A  27      10.500  17.042  26.679  1.00  0.68           C  
ATOM    433  NE  ARG A  27      10.968  15.664  26.629  1.00  0.68           N  
ATOM    434  CZ  ARG A  27      11.294  14.998  25.501  1.00  0.68           C  
ATOM    435  NH1 ARG A  27      11.191  15.593  24.330  1.00  0.68           N  
ATOM    436  NH2 ARG A  27      11.714  13.747  25.567  1.00  0.68           N  
ATOM    437  H   ARG A  27       7.154  17.927  28.594  1.00  0.68           H  
ATOM    438  HA  ARG A  27       9.351  18.779  30.220  1.00  0.68           H  
ATOM    439 1HB  ARG A  27       8.766  18.956  27.265  1.00  0.68           H  
ATOM    440 2HB  ARG A  27      10.284  19.504  27.933  1.00  0.68           H  
ATOM    441 1HG  ARG A  27      10.787  17.253  28.738  1.00  0.68           H  
ATOM    442 2HG  ARG A  27       9.172  16.691  28.260  1.00  0.68           H  
ATOM    443 1HD  ARG A  27       9.706  17.158  25.943  1.00  0.68           H  
ATOM    444 2HD  ARG A  27      11.325  17.698  26.433  1.00  0.68           H  
ATOM    445  HE  ARG A  27      11.042  15.163  27.527  1.00  0.68           H  
ATOM    446 1HH1 ARG A  27      10.870  16.548  24.278  1.00  0.68           H  
ATOM    447 2HH1 ARG A  27      11.438  15.094  23.488  1.00  0.68           H  
ATOM    448 1HH2 ARG A  27      11.799  13.282  26.465  1.00  0.68           H  
ATOM    449 2HH2 ARG A  27      11.957  13.255  24.726  1.00  0.68           H  
ATOM    450  N   PHE A  28       7.523  21.189  28.870  1.00  0.65           N  
ATOM    451  CA  PHE A  28       7.164  22.598  28.976  1.00  0.65           C  
ATOM    452  C   PHE A  28       6.809  22.940  30.413  1.00  0.65           C  
ATOM    453  O   PHE A  28       7.332  23.903  30.971  1.00  0.65           O  
ATOM    454  CB  PHE A  28       5.988  22.920  28.045  1.00  0.65           C  
ATOM    455  CG  PHE A  28       5.420  24.319  28.122  1.00  0.65           C  
ATOM    456  CD1 PHE A  28       6.042  25.387  27.509  1.00  0.65           C  
ATOM    457  CD2 PHE A  28       4.227  24.549  28.782  1.00  0.65           C  
ATOM    458  CE1 PHE A  28       5.504  26.650  27.536  1.00  0.65           C  
ATOM    459  CE2 PHE A  28       3.680  25.815  28.819  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       4.321  26.866  28.190  1.00  0.65           C  
ATOM    461  H   PHE A  28       6.981  20.600  28.234  1.00  0.65           H  
ATOM    462  HA  PHE A  28       8.022  23.200  28.678  1.00  0.65           H  
ATOM    463 1HB  PHE A  28       6.288  22.731  27.018  1.00  0.65           H  
ATOM    464 2HB  PHE A  28       5.180  22.236  28.254  1.00  0.65           H  
ATOM    465  HD1 PHE A  28       6.963  25.223  27.001  1.00  0.65           H  
ATOM    466  HD2 PHE A  28       3.718  23.712  29.269  1.00  0.65           H  
ATOM    467  HE1 PHE A  28       6.020  27.476  27.036  1.00  0.65           H  
ATOM    468  HE2 PHE A  28       2.738  25.985  29.338  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       3.885  27.864  28.214  1.00  0.65           H  
ATOM    470  N   GLU A  29       5.919  22.147  31.018  1.00  0.63           N  
ATOM    471  CA  GLU A  29       5.468  22.418  32.377  1.00  0.63           C  
ATOM    472  C   GLU A  29       6.610  22.344  33.389  1.00  0.63           C  
ATOM    473  O   GLU A  29       6.663  23.157  34.315  1.00  0.63           O  
ATOM    474  CB  GLU A  29       4.320  21.484  32.754  1.00  0.63           C  
ATOM    475  CG  GLU A  29       3.030  21.794  31.972  1.00  0.63           C  
ATOM    476  CD  GLU A  29       1.867  20.888  32.274  1.00  0.63           C  
ATOM    477  OE1 GLU A  29       1.986  20.025  33.110  1.00  0.63           O  
ATOM    478  OE2 GLU A  29       0.856  21.041  31.615  1.00  0.63           O  
ATOM    479  H   GLU A  29       5.529  21.355  30.510  1.00  0.63           H  
ATOM    480  HA  GLU A  29       5.072  23.430  32.396  1.00  0.63           H  
ATOM    481 1HB  GLU A  29       4.608  20.448  32.565  1.00  0.63           H  
ATOM    482 2HB  GLU A  29       4.110  21.589  33.799  1.00  0.63           H  
ATOM    483 1HG  GLU A  29       2.736  22.819  32.194  1.00  0.63           H  
ATOM    484 2HG  GLU A  29       3.250  21.745  30.910  1.00  0.63           H  
ATOM    485  N   ILE A  30       7.558  21.423  33.202  1.00  0.62           N  
ATOM    486  CA  ILE A  30       8.694  21.379  34.113  1.00  0.62           C  
ATOM    487  C   ILE A  30       9.512  22.642  33.985  1.00  0.62           C  
ATOM    488  O   ILE A  30       9.862  23.267  34.991  1.00  0.62           O  
ATOM    489  CB  ILE A  30       9.619  20.189  33.852  1.00  0.62           C  
ATOM    490  CG1 ILE A  30       8.937  18.889  34.199  1.00  0.62           C  
ATOM    491  CG2 ILE A  30      10.932  20.371  34.643  1.00  0.62           C  
ATOM    492  CD1 ILE A  30       9.694  17.716  33.689  1.00  0.62           C  
ATOM    493  H   ILE A  30       7.474  20.742  32.445  1.00  0.62           H  
ATOM    494  HA  ILE A  30       8.320  21.325  35.124  1.00  0.62           H  
ATOM    495  HB  ILE A  30       9.844  20.147  32.785  1.00  0.62           H  
ATOM    496 1HG1 ILE A  30       8.839  18.804  35.267  1.00  0.62           H  
ATOM    497 2HG1 ILE A  30       7.943  18.881  33.766  1.00  0.62           H  
ATOM    498 1HG2 ILE A  30      11.593  19.536  34.438  1.00  0.62           H  
ATOM    499 2HG2 ILE A  30      11.415  21.297  34.337  1.00  0.62           H  
ATOM    500 3HG2 ILE A  30      10.722  20.414  35.702  1.00  0.62           H  
ATOM    501 1HD1 ILE A  30       9.175  16.808  33.938  1.00  0.62           H  
ATOM    502 2HD1 ILE A  30       9.774  17.800  32.606  1.00  0.62           H  
ATOM    503 3HD1 ILE A  30      10.691  17.697  34.127  1.00  0.62           H  
ATOM    504  N   LEU A  31       9.798  23.044  32.747  1.00  0.61           N  
ATOM    505  CA  LEU A  31      10.579  24.244  32.537  1.00  0.61           C  
ATOM    506  C   LEU A  31       9.837  25.464  33.093  1.00  0.61           C  
ATOM    507  O   LEU A  31      10.456  26.338  33.701  1.00  0.61           O  
ATOM    508  CB  LEU A  31      10.857  24.407  31.043  1.00  0.61           C  
ATOM    509  CG  LEU A  31      11.808  23.426  30.383  1.00  0.61           C  
ATOM    510  CD1 LEU A  31      11.765  23.633  28.888  1.00  0.61           C  
ATOM    511  CD2 LEU A  31      13.177  23.657  30.867  1.00  0.61           C  
ATOM    512  H   LEU A  31       9.481  22.498  31.942  1.00  0.61           H  
ATOM    513  HA  LEU A  31      11.520  24.137  33.064  1.00  0.61           H  
ATOM    514 1HB  LEU A  31       9.922  24.254  30.544  1.00  0.61           H  
ATOM    515 2HB  LEU A  31      11.220  25.403  30.849  1.00  0.61           H  
ATOM    516  HG  LEU A  31      11.499  22.408  30.610  1.00  0.61           H  
ATOM    517 1HD1 LEU A  31      12.438  22.932  28.413  1.00  0.61           H  
ATOM    518 2HD1 LEU A  31      10.748  23.463  28.531  1.00  0.61           H  
ATOM    519 3HD1 LEU A  31      12.070  24.654  28.650  1.00  0.61           H  
ATOM    520 1HD2 LEU A  31      13.845  22.960  30.390  1.00  0.61           H  
ATOM    521 2HD2 LEU A  31      13.470  24.666  30.614  1.00  0.61           H  
ATOM    522 3HD2 LEU A  31      13.202  23.513  31.942  1.00  0.61           H  
ATOM    523  N   GLN A  32       8.507  25.523  32.913  1.00  0.62           N  
ATOM    524  CA  GLN A  32       7.719  26.631  33.451  1.00  0.62           C  
ATOM    525  C   GLN A  32       7.731  26.655  34.966  1.00  0.62           C  
ATOM    526  O   GLN A  32       7.827  27.723  35.576  1.00  0.62           O  
ATOM    527  CB  GLN A  32       6.260  26.556  32.989  1.00  0.62           C  
ATOM    528  CG  GLN A  32       5.990  26.933  31.558  1.00  0.62           C  
ATOM    529  CD  GLN A  32       6.222  28.415  31.374  1.00  0.62           C  
ATOM    530  OE1 GLN A  32       6.415  29.099  32.389  1.00  0.62           O  
ATOM    531  NE2 GLN A  32       6.167  28.923  30.162  1.00  0.62           N  
ATOM    532  H   GLN A  32       8.039  24.793  32.382  1.00  0.62           H  
ATOM    533  HA  GLN A  32       8.152  27.562  33.091  1.00  0.62           H  
ATOM    534 1HB  GLN A  32       5.904  25.539  33.127  1.00  0.62           H  
ATOM    535 2HB  GLN A  32       5.650  27.197  33.623  1.00  0.62           H  
ATOM    536 1HG  GLN A  32       6.656  26.376  30.912  1.00  0.62           H  
ATOM    537 2HG  GLN A  32       4.957  26.703  31.320  1.00  0.62           H  
ATOM    538 1HE2 GLN A  32       6.277  29.927  29.997  1.00  0.62           H  
ATOM    539 2HE2 GLN A  32       5.984  28.334  29.380  1.00  0.62           H  
ATOM    540  N   TYR A  33       7.691  25.480  35.590  1.00  0.62           N  
ATOM    541  CA  TYR A  33       7.727  25.429  37.033  1.00  0.62           C  
ATOM    542  C   TYR A  33       9.042  26.027  37.497  1.00  0.62           C  
ATOM    543  O   TYR A  33       9.053  26.877  38.387  1.00  0.62           O  
ATOM    544  CB  TYR A  33       7.500  24.019  37.574  1.00  0.62           C  
ATOM    545  CG  TYR A  33       7.479  23.998  39.091  1.00  0.62           C  
ATOM    546  CD1 TYR A  33       6.389  24.508  39.750  1.00  0.62           C  
ATOM    547  CD2 TYR A  33       8.515  23.473  39.809  1.00  0.62           C  
ATOM    548  CE1 TYR A  33       6.360  24.510  41.124  1.00  0.62           C  
ATOM    549  CE2 TYR A  33       8.486  23.456  41.186  1.00  0.62           C  
ATOM    550  CZ  TYR A  33       7.414  23.980  41.841  1.00  0.62           C  
ATOM    551  OH  TYR A  33       7.367  23.984  43.212  1.00  0.62           O  
ATOM    552  H   TYR A  33       7.592  24.617  35.058  1.00  0.62           H  
ATOM    553  HA  TYR A  33       6.929  26.060  37.421  1.00  0.62           H  
ATOM    554 1HB  TYR A  33       6.555  23.622  37.201  1.00  0.62           H  
ATOM    555 2HB  TYR A  33       8.297  23.359  37.224  1.00  0.62           H  
ATOM    556  HD1 TYR A  33       5.555  24.923  39.186  1.00  0.62           H  
ATOM    557  HD2 TYR A  33       9.346  23.076  39.288  1.00  0.62           H  
ATOM    558  HE1 TYR A  33       5.500  24.925  41.648  1.00  0.62           H  
ATOM    559  HE2 TYR A  33       9.311  23.034  41.749  1.00  0.62           H  
ATOM    560  HH  TYR A  33       6.546  24.399  43.498  1.00  0.62           H  
ATOM    561  N   ILE A  34      10.143  25.614  36.859  1.00  0.64           N  
ATOM    562  CA  ILE A  34      11.465  26.111  37.215  1.00  0.64           C  
ATOM    563  C   ILE A  34      11.530  27.631  36.967  1.00  0.64           C  
ATOM    564  O   ILE A  34      12.077  28.383  37.759  1.00  0.64           O  
ATOM    565  CB  ILE A  34      12.579  25.470  36.391  1.00  0.64           C  
ATOM    566  CG1 ILE A  34      12.733  24.018  36.648  1.00  0.64           C  
ATOM    567  CG2 ILE A  34      13.856  26.082  36.873  1.00  0.64           C  
ATOM    568  CD1 ILE A  34      13.602  23.318  35.647  1.00  0.64           C  
ATOM    569  H   ILE A  34      10.054  24.911  36.123  1.00  0.64           H  
ATOM    570  HA  ILE A  34      11.646  25.913  38.268  1.00  0.64           H  
ATOM    571  HB  ILE A  34      12.419  25.642  35.334  1.00  0.64           H  
ATOM    572 1HG1 ILE A  34      13.195  23.904  37.612  1.00  0.64           H  
ATOM    573 2HG1 ILE A  34      11.751  23.548  36.655  1.00  0.64           H  
ATOM    574 1HG2 ILE A  34      14.659  25.645  36.316  1.00  0.64           H  
ATOM    575 2HG2 ILE A  34      13.843  27.160  36.735  1.00  0.64           H  
ATOM    576 3HG2 ILE A  34      13.981  25.866  37.938  1.00  0.64           H  
ATOM    577 1HD1 ILE A  34      13.683  22.263  35.907  1.00  0.64           H  
ATOM    578 2HD1 ILE A  34      13.159  23.413  34.661  1.00  0.64           H  
ATOM    579 3HD1 ILE A  34      14.591  23.773  35.649  1.00  0.64           H  
ATOM    580  N   ARG A  35      10.983  28.100  35.843  1.00  0.66           N  
ATOM    581  CA  ARG A  35      10.985  29.533  35.558  1.00  0.66           C  
ATOM    582  C   ARG A  35      10.341  30.334  36.694  1.00  0.66           C  
ATOM    583  O   ARG A  35      10.849  31.386  37.092  1.00  0.66           O  
ATOM    584  CB  ARG A  35      10.221  29.848  34.273  1.00  0.66           C  
ATOM    585  CG  ARG A  35      10.225  31.316  33.876  1.00  0.66           C  
ATOM    586  CD  ARG A  35       9.481  31.572  32.615  1.00  0.66           C  
ATOM    587  NE  ARG A  35       8.056  31.335  32.742  1.00  0.66           N  
ATOM    588  CZ  ARG A  35       7.161  32.197  33.244  1.00  0.66           C  
ATOM    589  NH1 ARG A  35       7.516  33.388  33.685  1.00  0.66           N  
ATOM    590  NH2 ARG A  35       5.914  31.811  33.269  1.00  0.66           N  
ATOM    591  H   ARG A  35      10.566  27.455  35.176  1.00  0.66           H  
ATOM    592  HA  ARG A  35      12.019  29.858  35.445  1.00  0.66           H  
ATOM    593 1HB  ARG A  35      10.602  29.273  33.451  1.00  0.66           H  
ATOM    594 2HB  ARG A  35       9.178  29.562  34.401  1.00  0.66           H  
ATOM    595 1HG  ARG A  35       9.758  31.897  34.673  1.00  0.66           H  
ATOM    596 2HG  ARG A  35      11.235  31.641  33.741  1.00  0.66           H  
ATOM    597 1HD  ARG A  35       9.625  32.608  32.317  1.00  0.66           H  
ATOM    598 2HD  ARG A  35       9.862  30.921  31.836  1.00  0.66           H  
ATOM    599  HE  ARG A  35       7.672  30.436  32.438  1.00  0.66           H  
ATOM    600 1HH1 ARG A  35       8.485  33.667  33.654  1.00  0.66           H  
ATOM    601 2HH1 ARG A  35       6.819  34.018  34.053  1.00  0.66           H  
ATOM    602 1HH2 ARG A  35       5.718  30.872  32.910  1.00  0.66           H  
ATOM    603 2HH2 ARG A  35       5.190  32.409  33.624  1.00  0.66           H  
ATOM    604  N   LEU A  36       9.209  29.847  37.202  1.00  0.68           N  
ATOM    605  CA  LEU A  36       8.487  30.534  38.267  1.00  0.68           C  
ATOM    606  C   LEU A  36       9.112  30.349  39.662  1.00  0.68           C  
ATOM    607  O   LEU A  36       9.105  31.278  40.478  1.00  0.68           O  
ATOM    608  CB  LEU A  36       7.047  30.037  38.261  1.00  0.68           C  
ATOM    609  CG  LEU A  36       6.259  30.415  37.000  1.00  0.68           C  
ATOM    610  CD1 LEU A  36       4.912  29.737  37.021  1.00  0.68           C  
ATOM    611  CD2 LEU A  36       6.119  31.926  36.941  1.00  0.68           C  
ATOM    612  H   LEU A  36       8.826  28.981  36.816  1.00  0.68           H  
ATOM    613  HA  LEU A  36       8.488  31.597  38.037  1.00  0.68           H  
ATOM    614 1HB  LEU A  36       7.064  28.944  38.330  1.00  0.68           H  
ATOM    615 2HB  LEU A  36       6.529  30.436  39.129  1.00  0.68           H  
ATOM    616  HG  LEU A  36       6.796  30.066  36.113  1.00  0.68           H  
ATOM    617 1HD1 LEU A  36       4.360  29.999  36.119  1.00  0.68           H  
ATOM    618 2HD1 LEU A  36       5.059  28.655  37.056  1.00  0.68           H  
ATOM    619 3HD1 LEU A  36       4.353  30.059  37.897  1.00  0.68           H  
ATOM    620 1HD2 LEU A  36       5.567  32.204  36.051  1.00  0.68           H  
ATOM    621 2HD2 LEU A  36       5.583  32.276  37.823  1.00  0.68           H  
ATOM    622 3HD2 LEU A  36       7.111  32.380  36.913  1.00  0.68           H  
ATOM    623  N   THR A  37       9.641  29.159  39.936  1.00  0.70           N  
ATOM    624  CA  THR A  37      10.283  28.846  41.208  1.00  0.70           C  
ATOM    625  C   THR A  37      11.685  28.339  40.934  1.00  0.70           C  
ATOM    626  O   THR A  37      11.840  27.378  40.203  1.00  0.70           O  
ATOM    627  CB  THR A  37       9.499  27.768  41.976  1.00  0.70           C  
ATOM    628  OG1 THR A  37       8.166  28.239  42.237  1.00  0.70           O  
ATOM    629  CG2 THR A  37      10.195  27.448  43.297  1.00  0.70           C  
ATOM    630  H   THR A  37       9.598  28.425  39.232  1.00  0.70           H  
ATOM    631  HA  THR A  37      10.352  29.750  41.811  1.00  0.70           H  
ATOM    632  HB  THR A  37       9.442  26.861  41.365  1.00  0.70           H  
ATOM    633  HG1 THR A  37       8.209  29.134  42.587  1.00  0.70           H  
ATOM    634 1HG2 THR A  37       9.631  26.679  43.826  1.00  0.70           H  
ATOM    635 2HG2 THR A  37      11.205  27.089  43.108  1.00  0.70           H  
ATOM    636 3HG2 THR A  37      10.245  28.347  43.906  1.00  0.70           H  
ATOM    637  N   GLU A  38      12.704  28.952  41.522  1.00  0.72           N  
ATOM    638  CA  GLU A  38      14.060  28.501  41.230  1.00  0.72           C  
ATOM    639  C   GLU A  38      15.017  28.679  42.408  1.00  0.72           C  
ATOM    640  O   GLU A  38      14.958  29.705  43.084  1.00  0.72           O  
ATOM    641  CB  GLU A  38      14.588  29.311  40.034  1.00  0.72           C  
ATOM    642  CG  GLU A  38      15.933  28.905  39.493  1.00  0.72           C  
ATOM    643  CD  GLU A  38      16.361  29.728  38.280  1.00  0.72           C  
ATOM    644  OE1 GLU A  38      16.756  30.852  38.482  1.00  0.72           O  
ATOM    645  OE2 GLU A  38      16.310  29.237  37.162  1.00  0.72           O  
ATOM    646  H   GLU A  38      12.538  29.737  42.135  1.00  0.72           H  
ATOM    647  HA  GLU A  38      14.012  27.452  40.955  1.00  0.72           H  
ATOM    648 1HB  GLU A  38      13.882  29.241  39.215  1.00  0.72           H  
ATOM    649 2HB  GLU A  38      14.649  30.361  40.313  1.00  0.72           H  
ATOM    650 1HG  GLU A  38      16.682  29.013  40.272  1.00  0.72           H  
ATOM    651 2HG  GLU A  38      15.866  27.867  39.230  1.00  0.72           H  
ATOM    652  N   PRO A  39      15.905  27.705  42.673  1.00  0.74           N  
ATOM    653  CA  PRO A  39      16.006  26.308  42.238  1.00  0.74           C  
ATOM    654  C   PRO A  39      14.830  25.473  42.737  1.00  0.74           C  
ATOM    655  O   PRO A  39      14.258  25.783  43.784  1.00  0.74           O  
ATOM    656  CB  PRO A  39      17.315  25.836  42.876  1.00  0.74           C  
ATOM    657  CG  PRO A  39      18.082  27.105  43.180  1.00  0.74           C  
ATOM    658  CD  PRO A  39      17.016  28.119  43.520  1.00  0.74           C  
ATOM    659  HA  PRO A  39      16.066  26.273  41.144  1.00  0.74           H  
ATOM    660 1HB  PRO A  39      17.097  25.239  43.773  1.00  0.74           H  
ATOM    661 2HB  PRO A  39      17.849  25.169  42.177  1.00  0.74           H  
ATOM    662 1HG  PRO A  39      18.779  26.934  44.011  1.00  0.74           H  
ATOM    663 2HG  PRO A  39      18.688  27.404  42.316  1.00  0.74           H  
ATOM    664 1HD  PRO A  39      16.729  28.053  44.579  1.00  0.74           H  
ATOM    665 2HD  PRO A  39      17.342  29.133  43.244  1.00  0.74           H  
ATOM    666  N   ILE A  40      14.506  24.390  42.040  1.00  0.76           N  
ATOM    667  CA  ILE A  40      13.438  23.510  42.533  1.00  0.76           C  
ATOM    668  C   ILE A  40      13.912  22.087  42.810  1.00  0.76           C  
ATOM    669  O   ILE A  40      14.782  21.557  42.121  1.00  0.76           O  
ATOM    670  CB  ILE A  40      12.350  23.343  41.495  1.00  0.76           C  
ATOM    671  CG1 ILE A  40      12.945  22.671  40.348  1.00  0.76           C  
ATOM    672  CG2 ILE A  40      11.854  24.641  41.085  1.00  0.76           C  
ATOM    673  CD1 ILE A  40      11.981  22.213  39.359  1.00  0.76           C  
ATOM    674  H   ILE A  40      14.982  24.213  41.153  1.00  0.76           H  
ATOM    675  HA  ILE A  40      13.022  23.926  43.448  1.00  0.76           H  
ATOM    676  HB  ILE A  40      11.552  22.718  41.888  1.00  0.76           H  
ATOM    677 1HG1 ILE A  40      13.644  23.353  39.870  1.00  0.76           H  
ATOM    678 2HG1 ILE A  40      13.487  21.834  40.719  1.00  0.76           H  
ATOM    679 1HG2 ILE A  40      11.103  24.544  40.317  1.00  0.76           H  
ATOM    680 2HG2 ILE A  40      11.432  25.145  41.934  1.00  0.76           H  
ATOM    681 3HG2 ILE A  40      12.690  25.209  40.692  1.00  0.76           H  
ATOM    682 1HD1 ILE A  40      12.491  21.707  38.540  1.00  0.76           H  
ATOM    683 2HD1 ILE A  40      11.310  21.539  39.835  1.00  0.76           H  
ATOM    684 3HD1 ILE A  40      11.444  23.063  38.983  1.00  0.76           H  
ATOM    685  N   GLY A  41      13.307  21.428  43.790  1.00  0.77           N  
ATOM    686  CA  GLY A  41      13.627  20.019  44.008  1.00  0.77           C  
ATOM    687  C   GLY A  41      12.664  19.156  43.191  1.00  0.77           C  
ATOM    688  O   GLY A  41      11.583  19.624  42.815  1.00  0.77           O  
ATOM    689  H   GLY A  41      12.618  21.891  44.368  1.00  0.77           H  
ATOM    690 1HA  GLY A  41      14.659  19.818  43.714  1.00  0.77           H  
ATOM    691 2HA  GLY A  41      13.538  19.782  45.068  1.00  0.77           H  
ATOM    692  N   ARG A  42      12.993  17.874  42.993  1.00  0.77           N  
ATOM    693  CA  ARG A  42      12.078  16.988  42.261  1.00  0.77           C  
ATOM    694  C   ARG A  42      10.748  16.812  42.983  1.00  0.77           C  
ATOM    695  O   ARG A  42       9.702  16.705  42.350  1.00  0.77           O  
ATOM    696  CB  ARG A  42      12.675  15.608  42.000  1.00  0.77           C  
ATOM    697  CG  ARG A  42      13.793  15.555  40.952  1.00  0.77           C  
ATOM    698  CD  ARG A  42      14.086  14.146  40.530  1.00  0.77           C  
ATOM    699  NE  ARG A  42      14.579  13.323  41.627  1.00  0.77           N  
ATOM    700  CZ  ARG A  42      15.852  13.181  41.999  1.00  0.77           C  
ATOM    701  NH1 ARG A  42      16.833  13.801  41.369  1.00  0.77           N  
ATOM    702  NH2 ARG A  42      16.085  12.394  43.022  1.00  0.77           N  
ATOM    703  H   ARG A  42      13.884  17.527  43.322  1.00  0.77           H  
ATOM    704  HA  ARG A  42      11.876  17.444  41.290  1.00  0.77           H  
ATOM    705 1HB  ARG A  42      13.064  15.190  42.929  1.00  0.77           H  
ATOM    706 2HB  ARG A  42      11.884  14.944  41.656  1.00  0.77           H  
ATOM    707 1HG  ARG A  42      13.483  16.109  40.065  1.00  0.77           H  
ATOM    708 2HG  ARG A  42      14.704  15.993  41.361  1.00  0.77           H  
ATOM    709 1HD  ARG A  42      13.171  13.686  40.149  1.00  0.77           H  
ATOM    710 2HD  ARG A  42      14.838  14.151  39.744  1.00  0.77           H  
ATOM    711  HE  ARG A  42      13.896  12.795  42.191  1.00  0.77           H  
ATOM    712 1HH1 ARG A  42      16.629  14.404  40.586  1.00  0.77           H  
ATOM    713 2HH1 ARG A  42      17.787  13.675  41.674  1.00  0.77           H  
ATOM    714 1HH2 ARG A  42      15.268  11.947  43.471  1.00  0.77           H  
ATOM    715 2HH2 ARG A  42      17.022  12.243  43.358  1.00  0.77           H  
ATOM    716  N   ARG A  43      10.780  16.775  44.314  1.00  0.76           N  
ATOM    717  CA  ARG A  43       9.558  16.596  45.093  1.00  0.76           C  
ATOM    718  C   ARG A  43       8.634  17.811  44.973  1.00  0.76           C  
ATOM    719  O   ARG A  43       7.406  17.682  44.977  1.00  0.76           O  
ATOM    720  CB  ARG A  43       9.900  16.329  46.548  1.00  0.76           C  
ATOM    721  CG  ARG A  43      10.540  14.964  46.783  1.00  0.76           C  
ATOM    722  CD  ARG A  43      10.919  14.739  48.203  1.00  0.76           C  
ATOM    723  NE  ARG A  43      11.534  13.430  48.382  1.00  0.76           N  
ATOM    724  CZ  ARG A  43      12.088  12.982  49.526  1.00  0.76           C  
ATOM    725  NH1 ARG A  43      12.099  13.742  50.599  1.00  0.76           N  
ATOM    726  NH2 ARG A  43      12.620  11.774  49.563  1.00  0.76           N  
ATOM    727  H   ARG A  43      11.665  16.870  44.789  1.00  0.76           H  
ATOM    728  HA  ARG A  43       9.034  15.723  44.707  1.00  0.76           H  
ATOM    729 1HB  ARG A  43      10.588  17.092  46.909  1.00  0.76           H  
ATOM    730 2HB  ARG A  43       8.996  16.387  47.154  1.00  0.76           H  
ATOM    731 1HG  ARG A  43       9.838  14.182  46.490  1.00  0.76           H  
ATOM    732 2HG  ARG A  43      11.441  14.880  46.172  1.00  0.76           H  
ATOM    733 1HD  ARG A  43      11.634  15.499  48.517  1.00  0.76           H  
ATOM    734 2HD  ARG A  43      10.032  14.790  48.833  1.00  0.76           H  
ATOM    735  HE  ARG A  43      11.550  12.808  47.578  1.00  0.76           H  
ATOM    736 1HH1 ARG A  43      11.692  14.666  50.569  1.00  0.76           H  
ATOM    737 2HH1 ARG A  43      12.516  13.402  51.454  1.00  0.76           H  
ATOM    738 1HH2 ARG A  43      12.610  11.192  48.733  1.00  0.76           H  
ATOM    739 2HH2 ARG A  43      13.037  11.431  50.416  1.00  0.76           H  
ATOM    740  N   SER A  44       9.225  19.002  44.856  1.00  0.74           N  
ATOM    741  CA  SER A  44       8.446  20.228  44.719  1.00  0.74           C  
ATOM    742  C   SER A  44       7.743  20.200  43.367  1.00  0.74           C  
ATOM    743  O   SER A  44       6.560  20.552  43.241  1.00  0.74           O  
ATOM    744  CB  SER A  44       9.358  21.440  44.801  1.00  0.74           C  
ATOM    745  OG  SER A  44       9.957  21.551  46.066  1.00  0.74           O  
ATOM    746  H   SER A  44      10.233  19.053  44.844  1.00  0.74           H  
ATOM    747  HA  SER A  44       7.696  20.271  45.510  1.00  0.74           H  
ATOM    748 1HB  SER A  44      10.129  21.368  44.033  1.00  0.74           H  
ATOM    749 2HB  SER A  44       8.784  22.335  44.592  1.00  0.74           H  
ATOM    750  HG  SER A  44       9.234  21.642  46.690  1.00  0.74           H  
ATOM    751  N   LEU A  45       8.497  19.742  42.364  1.00  0.72           N  
ATOM    752  CA  LEU A  45       8.050  19.639  40.989  1.00  0.72           C  
ATOM    753  C   LEU A  45       6.916  18.615  40.914  1.00  0.72           C  
ATOM    754  O   LEU A  45       5.855  18.886  40.352  1.00  0.72           O  
ATOM    755  CB  LEU A  45       9.260  19.215  40.142  1.00  0.72           C  
ATOM    756  CG  LEU A  45       9.129  19.101  38.662  1.00  0.72           C  
ATOM    757  CD1 LEU A  45       8.778  20.419  38.089  1.00  0.72           C  
ATOM    758  CD2 LEU A  45      10.474  18.587  38.103  1.00  0.72           C  
ATOM    759  H   LEU A  45       9.466  19.488  42.568  1.00  0.72           H  
ATOM    760  HA  LEU A  45       7.681  20.607  40.656  1.00  0.72           H  
ATOM    761 1HB  LEU A  45      10.072  19.870  40.370  1.00  0.72           H  
ATOM    762 2HB  LEU A  45       9.553  18.235  40.473  1.00  0.72           H  
ATOM    763  HG  LEU A  45       8.334  18.421  38.418  1.00  0.72           H  
ATOM    764 1HD1 LEU A  45       8.694  20.320  37.040  1.00  0.72           H  
ATOM    765 2HD1 LEU A  45       7.833  20.765  38.504  1.00  0.72           H  
ATOM    766 3HD1 LEU A  45       9.552  21.121  38.311  1.00  0.72           H  
ATOM    767 1HD2 LEU A  45      10.419  18.482  37.027  1.00  0.72           H  
ATOM    768 2HD2 LEU A  45      11.265  19.290  38.354  1.00  0.72           H  
ATOM    769 3HD2 LEU A  45      10.703  17.622  38.545  1.00  0.72           H  
ATOM    770  N   SER A  46       7.109  17.461  41.562  1.00  0.70           N  
ATOM    771  CA  SER A  46       6.122  16.385  41.576  1.00  0.70           C  
ATOM    772  C   SER A  46       4.816  16.833  42.177  1.00  0.70           C  
ATOM    773  O   SER A  46       3.755  16.672  41.557  1.00  0.70           O  
ATOM    774  CB  SER A  46       6.676  15.204  42.360  1.00  0.70           C  
ATOM    775  OG  SER A  46       5.763  14.144  42.412  1.00  0.70           O  
ATOM    776  H   SER A  46       8.001  17.295  42.018  1.00  0.70           H  
ATOM    777  HA  SER A  46       5.901  16.077  40.570  1.00  0.70           H  
ATOM    778 1HB  SER A  46       7.604  14.867  41.908  1.00  0.70           H  
ATOM    779 2HB  SER A  46       6.911  15.528  43.368  1.00  0.70           H  
ATOM    780  HG  SER A  46       5.631  13.876  41.484  1.00  0.70           H  
ATOM    781  N   ALA A  47       4.888  17.437  43.363  1.00  0.69           N  
ATOM    782  CA  ALA A  47       3.705  17.916  44.052  1.00  0.69           C  
ATOM    783  C   ALA A  47       2.967  18.978  43.247  1.00  0.69           C  
ATOM    784  O   ALA A  47       1.735  18.996  43.212  1.00  0.69           O  
ATOM    785  CB  ALA A  47       4.106  18.482  45.398  1.00  0.69           C  
ATOM    786  H   ALA A  47       5.796  17.548  43.819  1.00  0.69           H  
ATOM    787  HA  ALA A  47       3.033  17.072  44.198  1.00  0.69           H  
ATOM    788 1HB  ALA A  47       3.221  18.819  45.931  1.00  0.69           H  
ATOM    789 2HB  ALA A  47       4.614  17.711  45.978  1.00  0.69           H  
ATOM    790 3HB  ALA A  47       4.784  19.324  45.242  1.00  0.69           H  
ATOM    791  N   SER A  48       3.721  19.849  42.577  1.00  0.68           N  
ATOM    792  CA  SER A  48       3.150  20.932  41.801  1.00  0.68           C  
ATOM    793  C   SER A  48       2.527  20.478  40.485  1.00  0.68           C  
ATOM    794  O   SER A  48       1.504  21.020  40.059  1.00  0.68           O  
ATOM    795  CB  SER A  48       4.222  21.950  41.529  1.00  0.68           C  
ATOM    796  OG  SER A  48       4.666  22.510  42.735  1.00  0.68           O  
ATOM    797  H   SER A  48       4.739  19.801  42.645  1.00  0.68           H  
ATOM    798  HA  SER A  48       2.370  21.399  42.402  1.00  0.68           H  
ATOM    799 1HB  SER A  48       5.061  21.480  41.008  1.00  0.68           H  
ATOM    800 2HB  SER A  48       3.825  22.727  40.883  1.00  0.68           H  
ATOM    801  HG  SER A  48       5.315  21.856  43.096  1.00  0.68           H  
ATOM    802  N   LEU A  49       3.148  19.497  39.832  1.00  0.69           N  
ATOM    803  CA  LEU A  49       2.672  19.034  38.539  1.00  0.69           C  
ATOM    804  C   LEU A  49       1.732  17.821  38.599  1.00  0.69           C  
ATOM    805  O   LEU A  49       0.973  17.589  37.659  1.00  0.69           O  
ATOM    806  CB  LEU A  49       3.862  18.719  37.625  1.00  0.69           C  
ATOM    807  CG  LEU A  49       4.798  19.909  37.323  1.00  0.69           C  
ATOM    808  CD1 LEU A  49       5.928  19.451  36.429  1.00  0.69           C  
ATOM    809  CD2 LEU A  49       4.008  21.012  36.677  1.00  0.69           C  
ATOM    810  H   LEU A  49       4.001  19.100  40.220  1.00  0.69           H  
ATOM    811  HA  LEU A  49       2.118  19.851  38.080  1.00  0.69           H  
ATOM    812 1HB  LEU A  49       4.458  17.926  38.085  1.00  0.69           H  
ATOM    813 2HB  LEU A  49       3.471  18.363  36.680  1.00  0.69           H  
ATOM    814  HG  LEU A  49       5.237  20.278  38.255  1.00  0.69           H  
ATOM    815 1HD1 LEU A  49       6.569  20.291  36.226  1.00  0.69           H  
ATOM    816 2HD1 LEU A  49       6.487  18.663  36.923  1.00  0.69           H  
ATOM    817 3HD1 LEU A  49       5.525  19.081  35.490  1.00  0.69           H  
ATOM    818 1HD2 LEU A  49       4.667  21.857  36.460  1.00  0.69           H  
ATOM    819 2HD2 LEU A  49       3.571  20.639  35.753  1.00  0.69           H  
ATOM    820 3HD2 LEU A  49       3.213  21.333  37.348  1.00  0.69           H  
ATOM    821  N   GLY A  50       1.769  17.034  39.680  1.00  0.70           N  
ATOM    822  CA  GLY A  50       0.944  15.825  39.744  1.00  0.70           C  
ATOM    823  C   GLY A  50       1.574  14.700  38.924  1.00  0.70           C  
ATOM    824  O   GLY A  50       0.883  13.859  38.345  1.00  0.70           O  
ATOM    825  H   GLY A  50       2.398  17.236  40.452  1.00  0.70           H  
ATOM    826 1HA  GLY A  50       0.848  15.512  40.784  1.00  0.70           H  
ATOM    827 2HA  GLY A  50      -0.056  16.042  39.374  1.00  0.70           H  
ATOM    828  N   ILE A  51       2.898  14.737  38.846  1.00  0.71           N  
ATOM    829  CA  ILE A  51       3.687  13.784  38.065  1.00  0.71           C  
ATOM    830  C   ILE A  51       4.654  13.034  38.978  1.00  0.71           C  
ATOM    831  O   ILE A  51       5.285  13.646  39.838  1.00  0.71           O  
ATOM    832  CB  ILE A  51       4.468  14.493  36.945  1.00  0.71           C  
ATOM    833  CG1 ILE A  51       3.535  15.212  35.989  1.00  0.71           C  
ATOM    834  CG2 ILE A  51       5.270  13.501  36.170  1.00  0.71           C  
ATOM    835  CD1 ILE A  51       4.277  16.077  34.994  1.00  0.71           C  
ATOM    836  H   ILE A  51       3.361  15.451  39.409  1.00  0.71           H  
ATOM    837  HA  ILE A  51       3.015  13.057  37.610  1.00  0.71           H  
ATOM    838  HB  ILE A  51       5.119  15.233  37.388  1.00  0.71           H  
ATOM    839 1HG1 ILE A  51       2.937  14.481  35.448  1.00  0.71           H  
ATOM    840 2HG1 ILE A  51       2.864  15.852  36.558  1.00  0.71           H  
ATOM    841 1HG2 ILE A  51       5.833  14.009  35.390  1.00  0.71           H  
ATOM    842 2HG2 ILE A  51       5.947  13.003  36.831  1.00  0.71           H  
ATOM    843 3HG2 ILE A  51       4.605  12.769  35.720  1.00  0.71           H  
ATOM    844 1HD1 ILE A  51       3.562  16.580  34.344  1.00  0.71           H  
ATOM    845 2HD1 ILE A  51       4.860  16.815  35.521  1.00  0.71           H  
ATOM    846 3HD1 ILE A  51       4.943  15.459  34.397  1.00  0.71           H  
ATOM    847  N   SER A  52       4.754  11.712  38.837  1.00  0.72           N  
ATOM    848  CA  SER A  52       5.637  10.965  39.732  1.00  0.72           C  
ATOM    849  C   SER A  52       7.085  11.377  39.582  1.00  0.72           C  
ATOM    850  O   SER A  52       7.520  11.778  38.499  1.00  0.72           O  
ATOM    851  CB  SER A  52       5.572   9.478  39.433  1.00  0.72           C  
ATOM    852  OG  SER A  52       6.154   9.176  38.165  1.00  0.72           O  
ATOM    853  H   SER A  52       4.218  11.235  38.125  1.00  0.72           H  
ATOM    854  HA  SER A  52       5.325  11.149  40.762  1.00  0.72           H  
ATOM    855 1HB  SER A  52       6.087   8.923  40.215  1.00  0.72           H  
ATOM    856 2HB  SER A  52       4.531   9.159  39.439  1.00  0.72           H  
ATOM    857  HG  SER A  52       5.836   8.289  37.940  1.00  0.72           H  
ATOM    858  N   GLU A  53       7.853  11.172  40.652  1.00  0.73           N  
ATOM    859  CA  GLU A  53       9.275  11.480  40.652  1.00  0.73           C  
ATOM    860  C   GLU A  53      10.029  10.735  39.565  1.00  0.73           C  
ATOM    861  O   GLU A  53      10.969  11.269  38.986  1.00  0.73           O  
ATOM    862  CB  GLU A  53       9.900  11.164  42.011  1.00  0.73           C  
ATOM    863  CG  GLU A  53      11.376  11.554  42.116  1.00  0.73           C  
ATOM    864  CD  GLU A  53      11.979  11.328  43.493  1.00  0.73           C  
ATOM    865  OE1 GLU A  53      11.287  10.861  44.368  1.00  0.73           O  
ATOM    866  OE2 GLU A  53      13.145  11.642  43.663  1.00  0.73           O  
ATOM    867  H   GLU A  53       7.426  10.829  41.501  1.00  0.73           H  
ATOM    868  HA  GLU A  53       9.387  12.549  40.469  1.00  0.73           H  
ATOM    869 1HB  GLU A  53       9.355  11.692  42.794  1.00  0.73           H  
ATOM    870 2HB  GLU A  53       9.818  10.095  42.212  1.00  0.73           H  
ATOM    871 1HG  GLU A  53      11.945  10.978  41.383  1.00  0.73           H  
ATOM    872 2HG  GLU A  53      11.469  12.602  41.855  1.00  0.73           H  
ATOM    873  N   ARG A  54       9.649   9.487  39.294  1.00  0.73           N  
ATOM    874  CA  ARG A  54      10.359   8.725  38.275  1.00  0.73           C  
ATOM    875  C   ARG A  54      10.177   9.351  36.897  1.00  0.73           C  
ATOM    876  O   ARG A  54      11.136   9.457  36.118  1.00  0.73           O  
ATOM    877  CB  ARG A  54       9.869   7.291  38.244  1.00  0.73           C  
ATOM    878  CG  ARG A  54      10.271   6.455  39.454  1.00  0.73           C  
ATOM    879  CD  ARG A  54       9.708   5.074  39.392  1.00  0.73           C  
ATOM    880  NE  ARG A  54      10.090   4.278  40.552  1.00  0.73           N  
ATOM    881  CZ  ARG A  54       9.623   3.042  40.825  1.00  0.73           C  
ATOM    882  NH1 ARG A  54       8.760   2.468  40.016  1.00  0.73           N  
ATOM    883  NH2 ARG A  54      10.035   2.406  41.909  1.00  0.73           N  
ATOM    884  H   ARG A  54       8.870   9.082  39.789  1.00  0.73           H  
ATOM    885  HA  ARG A  54      11.421   8.727  38.521  1.00  0.73           H  
ATOM    886 1HB  ARG A  54       8.780   7.286  38.182  1.00  0.73           H  
ATOM    887 2HB  ARG A  54      10.249   6.796  37.352  1.00  0.73           H  
ATOM    888 1HG  ARG A  54      11.358   6.383  39.497  1.00  0.73           H  
ATOM    889 2HG  ARG A  54       9.904   6.937  40.362  1.00  0.73           H  
ATOM    890 1HD  ARG A  54       8.620   5.126  39.359  1.00  0.73           H  
ATOM    891 2HD  ARG A  54      10.075   4.571  38.498  1.00  0.73           H  
ATOM    892  HE  ARG A  54      10.751   4.683  41.201  1.00  0.73           H  
ATOM    893 1HH1 ARG A  54       8.445   2.953  39.188  1.00  0.73           H  
ATOM    894 2HH1 ARG A  54       8.412   1.543  40.222  1.00  0.73           H  
ATOM    895 1HH2 ARG A  54      10.698   2.847  42.532  1.00  0.73           H  
ATOM    896 2HH2 ARG A  54       9.686   1.482  42.114  1.00  0.73           H  
ATOM    897  N   VAL A  55       8.959   9.812  36.596  1.00  0.73           N  
ATOM    898  CA  VAL A  55       8.748  10.451  35.305  1.00  0.73           C  
ATOM    899  C   VAL A  55       9.497  11.760  35.230  1.00  0.73           C  
ATOM    900  O   VAL A  55      10.156  12.055  34.228  1.00  0.73           O  
ATOM    901  CB  VAL A  55       7.265  10.691  35.040  1.00  0.73           C  
ATOM    902  CG1 VAL A  55       7.086  11.559  33.779  1.00  0.73           C  
ATOM    903  CG2 VAL A  55       6.577   9.358  34.860  1.00  0.73           C  
ATOM    904  H   VAL A  55       8.169   9.717  37.249  1.00  0.73           H  
ATOM    905  HA  VAL A  55       9.129   9.789  34.527  1.00  0.73           H  
ATOM    906  HB  VAL A  55       6.840  11.201  35.884  1.00  0.73           H  
ATOM    907 1HG1 VAL A  55       6.029  11.729  33.603  1.00  0.73           H  
ATOM    908 2HG1 VAL A  55       7.588  12.519  33.925  1.00  0.73           H  
ATOM    909 3HG1 VAL A  55       7.522  11.050  32.919  1.00  0.73           H  
ATOM    910 1HG2 VAL A  55       5.516   9.519  34.688  1.00  0.73           H  
ATOM    911 2HG2 VAL A  55       7.013   8.838  34.007  1.00  0.73           H  
ATOM    912 3HG2 VAL A  55       6.713   8.759  35.752  1.00  0.73           H  
ATOM    913  N   LEU A  56       9.413  12.543  36.299  1.00  0.73           N  
ATOM    914  CA  LEU A  56      10.081  13.823  36.320  1.00  0.73           C  
ATOM    915  C   LEU A  56      11.576  13.681  36.236  1.00  0.73           C  
ATOM    916  O   LEU A  56      12.211  14.434  35.516  1.00  0.73           O  
ATOM    917  CB  LEU A  56       9.709  14.559  37.581  1.00  0.73           C  
ATOM    918  CG  LEU A  56       8.316  14.970  37.598  1.00  0.73           C  
ATOM    919  CD1 LEU A  56       8.003  15.485  38.868  1.00  0.73           C  
ATOM    920  CD2 LEU A  56       8.072  15.969  36.513  1.00  0.73           C  
ATOM    921  H   LEU A  56       8.858  12.245  37.105  1.00  0.73           H  
ATOM    922  HA  LEU A  56       9.742  14.399  35.461  1.00  0.73           H  
ATOM    923 1HB  LEU A  56       9.882  13.906  38.435  1.00  0.73           H  
ATOM    924 2HB  LEU A  56      10.335  15.438  37.677  1.00  0.73           H  
ATOM    925  HG  LEU A  56       7.697  14.121  37.442  1.00  0.73           H  
ATOM    926 1HD1 LEU A  56       6.976  15.763  38.828  1.00  0.73           H  
ATOM    927 2HD1 LEU A  56       8.163  14.711  39.613  1.00  0.73           H  
ATOM    928 3HD1 LEU A  56       8.611  16.329  39.097  1.00  0.73           H  
ATOM    929 1HD2 LEU A  56       7.035  16.274  36.524  1.00  0.73           H  
ATOM    930 2HD2 LEU A  56       8.697  16.829  36.661  1.00  0.73           H  
ATOM    931 3HD2 LEU A  56       8.303  15.508  35.562  1.00  0.73           H  
ATOM    932  N   ARG A  57      12.148  12.694  36.920  1.00  0.71           N  
ATOM    933  CA  ARG A  57      13.581  12.474  36.856  1.00  0.71           C  
ATOM    934  C   ARG A  57      13.976  12.247  35.408  1.00  0.71           C  
ATOM    935  O   ARG A  57      14.909  12.871  34.901  1.00  0.71           O  
ATOM    936  CB  ARG A  57      13.974  11.285  37.720  1.00  0.71           C  
ATOM    937  CG  ARG A  57      15.453  10.959  37.757  1.00  0.71           C  
ATOM    938  CD  ARG A  57      15.738   9.762  38.619  1.00  0.71           C  
ATOM    939  NE  ARG A  57      15.156   8.530  38.080  1.00  0.71           N  
ATOM    940  CZ  ARG A  57      15.043   7.368  38.765  1.00  0.71           C  
ATOM    941  NH1 ARG A  57      15.475   7.292  40.005  1.00  0.71           N  
ATOM    942  NH2 ARG A  57      14.504   6.304  38.192  1.00  0.71           N  
ATOM    943  H   ARG A  57      11.587  12.092  37.515  1.00  0.71           H  
ATOM    944  HA  ARG A  57      14.091  13.363  37.225  1.00  0.71           H  
ATOM    945 1HB  ARG A  57      13.650  11.463  38.746  1.00  0.71           H  
ATOM    946 2HB  ARG A  57      13.445  10.399  37.368  1.00  0.71           H  
ATOM    947 1HG  ARG A  57      15.795  10.741  36.744  1.00  0.71           H  
ATOM    948 2HG  ARG A  57      16.006  11.810  38.153  1.00  0.71           H  
ATOM    949 1HD  ARG A  57      16.815   9.623  38.701  1.00  0.71           H  
ATOM    950 2HD  ARG A  57      15.317   9.930  39.612  1.00  0.71           H  
ATOM    951  HE  ARG A  57      14.811   8.552  37.127  1.00  0.71           H  
ATOM    952 1HH1 ARG A  57      15.892   8.100  40.445  1.00  0.71           H  
ATOM    953 2HH1 ARG A  57      15.396   6.425  40.517  1.00  0.71           H  
ATOM    954 1HH2 ARG A  57      14.176   6.356  37.236  1.00  0.71           H  
ATOM    955 2HH2 ARG A  57      14.427   5.438  38.706  1.00  0.71           H  
ATOM    956  N   GLY A  58      13.218  11.398  34.714  1.00  0.70           N  
ATOM    957  CA  GLY A  58      13.473  11.116  33.312  1.00  0.70           C  
ATOM    958  C   GLY A  58      13.443  12.395  32.475  1.00  0.70           C  
ATOM    959  O   GLY A  58      14.385  12.679  31.721  1.00  0.70           O  
ATOM    960  H   GLY A  58      12.448  10.908  35.178  1.00  0.70           H  
ATOM    961 1HA  GLY A  58      14.444  10.630  33.210  1.00  0.70           H  
ATOM    962 2HA  GLY A  58      12.719  10.420  32.946  1.00  0.70           H  
ATOM    963  N   GLU A  59      12.362  13.169  32.603  1.00  0.68           N  
ATOM    964  CA  GLU A  59      12.239  14.387  31.813  1.00  0.68           C  
ATOM    965  C   GLU A  59      13.296  15.426  32.175  1.00  0.68           C  
ATOM    966  O   GLU A  59      13.816  16.101  31.289  1.00  0.68           O  
ATOM    967  CB  GLU A  59      10.843  14.981  31.952  1.00  0.68           C  
ATOM    968  CG  GLU A  59       9.755  14.138  31.297  1.00  0.68           C  
ATOM    969  CD  GLU A  59      10.019  13.945  29.835  1.00  0.68           C  
ATOM    970  OE1 GLU A  59      10.830  14.678  29.310  1.00  0.68           O  
ATOM    971  OE2 GLU A  59       9.436  13.069  29.243  1.00  0.68           O  
ATOM    972  H   GLU A  59      11.618  12.889  33.246  1.00  0.68           H  
ATOM    973  HA  GLU A  59      12.383  14.122  30.767  1.00  0.68           H  
ATOM    974 1HB  GLU A  59      10.603  15.067  33.010  1.00  0.68           H  
ATOM    975 2HB  GLU A  59      10.823  15.975  31.510  1.00  0.68           H  
ATOM    976 1HG  GLU A  59       9.712  13.165  31.789  1.00  0.68           H  
ATOM    977 2HG  GLU A  59       8.792  14.633  31.431  1.00  0.68           H  
ATOM    978  N   VAL A  60      13.659  15.531  33.446  1.00  0.65           N  
ATOM    979  CA  VAL A  60      14.689  16.469  33.846  1.00  0.65           C  
ATOM    980  C   VAL A  60      16.018  16.078  33.232  1.00  0.65           C  
ATOM    981  O   VAL A  60      16.756  16.946  32.769  1.00  0.65           O  
ATOM    982  CB  VAL A  60      14.805  16.588  35.364  1.00  0.65           C  
ATOM    983  CG1 VAL A  60      16.035  17.400  35.712  1.00  0.65           C  
ATOM    984  CG2 VAL A  60      13.557  17.314  35.909  1.00  0.65           C  
ATOM    985  H   VAL A  60      13.205  14.960  34.150  1.00  0.65           H  
ATOM    986  HA  VAL A  60      14.414  17.452  33.470  1.00  0.65           H  
ATOM    987  HB  VAL A  60      14.893  15.590  35.800  1.00  0.65           H  
ATOM    988 1HG1 VAL A  60      16.122  17.483  36.790  1.00  0.65           H  
ATOM    989 2HG1 VAL A  60      16.908  16.896  35.313  1.00  0.65           H  
ATOM    990 3HG1 VAL A  60      15.956  18.392  35.271  1.00  0.65           H  
ATOM    991 1HG2 VAL A  60      13.633  17.393  36.975  1.00  0.65           H  
ATOM    992 2HG2 VAL A  60      13.499  18.308  35.468  1.00  0.65           H  
ATOM    993 3HG2 VAL A  60      12.662  16.765  35.657  1.00  0.65           H  
ATOM    994  N   GLN A  61      16.335  14.779  33.220  1.00  0.63           N  
ATOM    995  CA  GLN A  61      17.580  14.334  32.614  1.00  0.63           C  
ATOM    996  C   GLN A  61      17.584  14.702  31.131  1.00  0.63           C  
ATOM    997  O   GLN A  61      18.590  15.195  30.627  1.00  0.63           O  
ATOM    998  CB  GLN A  61      17.755  12.827  32.812  1.00  0.63           C  
ATOM    999  CG  GLN A  61      18.049  12.431  34.255  1.00  0.63           C  
ATOM   1000  CD  GLN A  61      18.009  10.930  34.475  1.00  0.63           C  
ATOM   1001  OE1 GLN A  61      17.434  10.169  33.689  1.00  0.63           O  
ATOM   1002  NE2 GLN A  61      18.630  10.488  35.563  1.00  0.63           N  
ATOM   1003  H   GLN A  61      15.705  14.093  33.642  1.00  0.63           H  
ATOM   1004  HA  GLN A  61      18.407  14.849  33.100  1.00  0.63           H  
ATOM   1005 1HB  GLN A  61      16.840  12.317  32.509  1.00  0.63           H  
ATOM   1006 2HB  GLN A  61      18.562  12.463  32.178  1.00  0.63           H  
ATOM   1007 1HG  GLN A  61      19.048  12.781  34.508  1.00  0.63           H  
ATOM   1008 2HG  GLN A  61      17.325  12.900  34.910  1.00  0.63           H  
ATOM   1009 1HE2 GLN A  61      18.647   9.510  35.766  1.00  0.63           H  
ATOM   1010 2HE2 GLN A  61      19.086  11.135  36.174  1.00  0.63           H  
ATOM   1011  N   PHE A  62      16.443  14.544  30.446  1.00  0.62           N  
ATOM   1012  CA  PHE A  62      16.352  14.962  29.044  1.00  0.62           C  
ATOM   1013  C   PHE A  62      16.660  16.451  28.922  1.00  0.62           C  
ATOM   1014  O   PHE A  62      17.466  16.880  28.089  1.00  0.62           O  
ATOM   1015  CB  PHE A  62      14.966  14.704  28.455  1.00  0.62           C  
ATOM   1016  CG  PHE A  62      14.816  15.254  27.068  1.00  0.62           C  
ATOM   1017  CD1 PHE A  62      15.271  14.556  25.962  1.00  0.62           C  
ATOM   1018  CD2 PHE A  62      14.234  16.499  26.876  1.00  0.62           C  
ATOM   1019  CE1 PHE A  62      15.132  15.081  24.691  1.00  0.62           C  
ATOM   1020  CE2 PHE A  62      14.098  17.028  25.616  1.00  0.62           C  
ATOM   1021  CZ  PHE A  62      14.543  16.314  24.518  1.00  0.62           C  
ATOM   1022  H   PHE A  62      15.637  14.109  30.902  1.00  0.62           H  
ATOM   1023  HA  PHE A  62      17.092  14.405  28.467  1.00  0.62           H  
ATOM   1024 1HB  PHE A  62      14.772  13.634  28.431  1.00  0.62           H  
ATOM   1025 2HB  PHE A  62      14.205  15.156  29.078  1.00  0.62           H  
ATOM   1026  HD1 PHE A  62      15.741  13.582  26.103  1.00  0.62           H  
ATOM   1027  HD2 PHE A  62      13.881  17.056  27.745  1.00  0.62           H  
ATOM   1028  HE1 PHE A  62      15.491  14.523  23.828  1.00  0.62           H  
ATOM   1029  HE2 PHE A  62      13.639  18.007  25.482  1.00  0.62           H  
ATOM   1030  HZ  PHE A  62      14.436  16.730  23.517  1.00  0.62           H  
ATOM   1031  N   LEU A  63      15.998  17.247  29.757  1.00  0.60           N  
ATOM   1032  CA  LEU A  63      16.156  18.686  29.722  1.00  0.60           C  
ATOM   1033  C   LEU A  63      17.615  19.062  30.038  1.00  0.60           C  
ATOM   1034  O   LEU A  63      18.149  20.048  29.516  1.00  0.60           O  
ATOM   1035  CB  LEU A  63      15.181  19.324  30.711  1.00  0.60           C  
ATOM   1036  CG  LEU A  63      13.649  19.197  30.379  1.00  0.60           C  
ATOM   1037  CD1 LEU A  63      12.819  19.744  31.548  1.00  0.60           C  
ATOM   1038  CD2 LEU A  63      13.346  19.923  29.118  1.00  0.60           C  
ATOM   1039  H   LEU A  63      15.344  16.835  30.424  1.00  0.60           H  
ATOM   1040  HA  LEU A  63      15.918  19.033  28.719  1.00  0.60           H  
ATOM   1041 1HB  LEU A  63      15.352  18.895  31.695  1.00  0.60           H  
ATOM   1042 2HB  LEU A  63      15.407  20.366  30.751  1.00  0.60           H  
ATOM   1043  HG  LEU A  63      13.387  18.163  30.243  1.00  0.60           H  
ATOM   1044 1HD1 LEU A  63      11.757  19.644  31.316  1.00  0.60           H  
ATOM   1045 2HD1 LEU A  63      13.048  19.178  32.446  1.00  0.60           H  
ATOM   1046 3HD1 LEU A  63      13.055  20.787  31.710  1.00  0.60           H  
ATOM   1047 1HD2 LEU A  63      12.297  19.830  28.897  1.00  0.60           H  
ATOM   1048 2HD2 LEU A  63      13.600  20.965  29.228  1.00  0.60           H  
ATOM   1049 3HD2 LEU A  63      13.925  19.485  28.318  1.00  0.60           H  
ATOM   1050  N   LYS A  64      18.284  18.283  30.894  1.00  0.59           N  
ATOM   1051  CA  LYS A  64      19.697  18.523  31.161  1.00  0.59           C  
ATOM   1052  C   LYS A  64      20.543  18.224  29.916  1.00  0.59           C  
ATOM   1053  O   LYS A  64      21.377  19.036  29.513  1.00  0.59           O  
ATOM   1054  CB  LYS A  64      20.212  17.700  32.346  1.00  0.59           C  
ATOM   1055  CG  LYS A  64      21.703  17.946  32.626  1.00  0.59           C  
ATOM   1056  CD  LYS A  64      22.214  17.190  33.841  1.00  0.59           C  
ATOM   1057  CE  LYS A  64      23.721  17.390  34.014  1.00  0.59           C  
ATOM   1058  NZ  LYS A  64      24.267  16.636  35.180  1.00  0.59           N  
ATOM   1059  H   LYS A  64      17.807  17.518  31.365  1.00  0.59           H  
ATOM   1060  HA  LYS A  64      19.826  19.570  31.396  1.00  0.59           H  
ATOM   1061 1HB  LYS A  64      19.638  17.950  33.242  1.00  0.59           H  
ATOM   1062 2HB  LYS A  64      20.071  16.643  32.146  1.00  0.59           H  
ATOM   1063 1HG  LYS A  64      22.281  17.642  31.752  1.00  0.59           H  
ATOM   1064 2HG  LYS A  64      21.858  19.016  32.785  1.00  0.59           H  
ATOM   1065 1HD  LYS A  64      21.718  17.582  34.717  1.00  0.59           H  
ATOM   1066 2HD  LYS A  64      21.986  16.128  33.748  1.00  0.59           H  
ATOM   1067 1HE  LYS A  64      24.225  17.053  33.110  1.00  0.59           H  
ATOM   1068 2HE  LYS A  64      23.923  18.454  34.157  1.00  0.59           H  
ATOM   1069 1HZ  LYS A  64      25.263  16.798  35.247  1.00  0.59           H  
ATOM   1070 2HZ  LYS A  64      23.819  16.950  36.032  1.00  0.59           H  
ATOM   1071 3HZ  LYS A  64      24.095  15.649  35.053  1.00  0.59           H  
ATOM   1072  N   GLU A  65      20.299  17.082  29.264  1.00  0.58           N  
ATOM   1073  CA  GLU A  65      21.067  16.682  28.077  1.00  0.58           C  
ATOM   1074  C   GLU A  65      20.929  17.698  26.941  1.00  0.58           C  
ATOM   1075  O   GLU A  65      21.874  17.934  26.187  1.00  0.58           O  
ATOM   1076  CB  GLU A  65      20.650  15.286  27.586  1.00  0.58           C  
ATOM   1077  CG  GLU A  65      21.087  14.123  28.494  1.00  0.58           C  
ATOM   1078  CD  GLU A  65      20.629  12.759  27.995  1.00  0.58           C  
ATOM   1079  OE1 GLU A  65      19.887  12.703  27.039  1.00  0.58           O  
ATOM   1080  OE2 GLU A  65      21.032  11.774  28.574  1.00  0.58           O  
ATOM   1081  H   GLU A  65      19.581  16.454  29.626  1.00  0.58           H  
ATOM   1082  HA  GLU A  65      22.119  16.638  28.357  1.00  0.58           H  
ATOM   1083 1HB  GLU A  65      19.562  15.247  27.503  1.00  0.58           H  
ATOM   1084 2HB  GLU A  65      21.059  15.113  26.591  1.00  0.58           H  
ATOM   1085 1HG  GLU A  65      22.174  14.124  28.562  1.00  0.58           H  
ATOM   1086 2HG  GLU A  65      20.693  14.291  29.493  1.00  0.58           H  
ATOM   1087  N   GLN A  66      19.761  18.331  26.851  1.00  0.58           N  
ATOM   1088  CA  GLN A  66      19.485  19.342  25.835  1.00  0.58           C  
ATOM   1089  C   GLN A  66      19.905  20.748  26.282  1.00  0.58           C  
ATOM   1090  O   GLN A  66      19.652  21.729  25.581  1.00  0.58           O  
ATOM   1091  CB  GLN A  66      18.002  19.356  25.489  1.00  0.58           C  
ATOM   1092  CG  GLN A  66      17.474  18.090  24.881  1.00  0.58           C  
ATOM   1093  CD  GLN A  66      18.104  17.738  23.554  1.00  0.58           C  
ATOM   1094  OE1 GLN A  66      18.150  18.577  22.649  1.00  0.58           O  
ATOM   1095  NE2 GLN A  66      18.586  16.505  23.410  1.00  0.58           N  
ATOM   1096  H   GLN A  66      19.013  18.050  27.488  1.00  0.58           H  
ATOM   1097  HA  GLN A  66      20.051  19.090  24.941  1.00  0.58           H  
ATOM   1098 1HB  GLN A  66      17.434  19.524  26.407  1.00  0.58           H  
ATOM   1099 2HB  GLN A  66      17.788  20.183  24.816  1.00  0.58           H  
ATOM   1100 1HG  GLN A  66      17.611  17.260  25.574  1.00  0.58           H  
ATOM   1101 2HG  GLN A  66      16.434  18.266  24.705  1.00  0.58           H  
ATOM   1102 1HE2 GLN A  66      19.009  16.233  22.545  1.00  0.58           H  
ATOM   1103 2HE2 GLN A  66      18.532  15.850  24.165  1.00  0.58           H  
ATOM   1104  N   ASN A  67      20.534  20.842  27.455  1.00  0.58           N  
ATOM   1105  CA  ASN A  67      20.997  22.079  28.066  1.00  0.58           C  
ATOM   1106  C   ASN A  67      19.904  23.115  28.289  1.00  0.58           C  
ATOM   1107  O   ASN A  67      20.148  24.307  28.134  1.00  0.58           O  
ATOM   1108  CB  ASN A  67      22.122  22.687  27.244  1.00  0.58           C  
ATOM   1109  CG  ASN A  67      23.351  21.809  27.197  1.00  0.58           C  
ATOM   1110  OD1 ASN A  67      23.826  21.315  28.227  1.00  0.58           O  
ATOM   1111  ND2 ASN A  67      23.877  21.608  26.011  1.00  0.58           N  
ATOM   1112  H   ASN A  67      20.725  19.997  27.987  1.00  0.58           H  
ATOM   1113  HA  ASN A  67      21.395  21.825  29.051  1.00  0.58           H  
ATOM   1114 1HB  ASN A  67      21.786  22.881  26.228  1.00  0.58           H  
ATOM   1115 2HB  ASN A  67      22.398  23.646  27.679  1.00  0.58           H  
ATOM   1116 1HD2 ASN A  67      24.691  21.034  25.917  1.00  0.58           H  
ATOM   1117 2HD2 ASN A  67      23.461  22.025  25.203  1.00  0.58           H  
ATOM   1118  N   LEU A  68      18.719  22.659  28.689  1.00  0.60           N  
ATOM   1119  CA  LEU A  68      17.573  23.511  29.002  1.00  0.60           C  
ATOM   1120  C   LEU A  68      17.527  23.738  30.514  1.00  0.60           C  
ATOM   1121  O   LEU A  68      17.149  24.807  31.011  1.00  0.60           O  
ATOM   1122  CB  LEU A  68      16.317  22.812  28.494  1.00  0.60           C  
ATOM   1123  CG  LEU A  68      16.307  22.590  26.989  1.00  0.60           C  
ATOM   1124  CD1 LEU A  68      15.154  21.734  26.616  1.00  0.60           C  
ATOM   1125  CD2 LEU A  68      16.216  23.934  26.302  1.00  0.60           C  
ATOM   1126  H   LEU A  68      18.600  21.656  28.795  1.00  0.60           H  
ATOM   1127  HA  LEU A  68      17.689  24.466  28.495  1.00  0.60           H  
ATOM   1128 1HB  LEU A  68      16.229  21.848  28.981  1.00  0.60           H  
ATOM   1129 2HB  LEU A  68      15.454  23.415  28.747  1.00  0.60           H  
ATOM   1130  HG  LEU A  68      17.223  22.093  26.681  1.00  0.60           H  
ATOM   1131 1HD1 LEU A  68      15.147  21.580  25.538  1.00  0.60           H  
ATOM   1132 2HD1 LEU A  68      15.264  20.786  27.109  1.00  0.60           H  
ATOM   1133 3HD1 LEU A  68      14.237  22.204  26.926  1.00  0.60           H  
ATOM   1134 1HD2 LEU A  68      16.216  23.796  25.221  1.00  0.60           H  
ATOM   1135 2HD2 LEU A  68      15.300  24.439  26.596  1.00  0.60           H  
ATOM   1136 3HD2 LEU A  68      17.073  24.535  26.589  1.00  0.60           H  
ATOM   1137  N   VAL A  69      17.922  22.696  31.241  1.00  0.64           N  
ATOM   1138  CA  VAL A  69      17.952  22.696  32.704  1.00  0.64           C  
ATOM   1139  C   VAL A  69      19.335  22.365  33.244  1.00  0.64           C  
ATOM   1140  O   VAL A  69      20.024  21.483  32.742  1.00  0.64           O  
ATOM   1141  CB  VAL A  69      16.915  21.731  33.284  1.00  0.64           C  
ATOM   1142  CG1 VAL A  69      17.019  21.641  34.788  1.00  0.64           C  
ATOM   1143  CG2 VAL A  69      15.563  22.218  32.931  1.00  0.64           C  
ATOM   1144  H   VAL A  69      18.194  21.852  30.741  1.00  0.64           H  
ATOM   1145  HA  VAL A  69      17.691  23.696  33.048  1.00  0.64           H  
ATOM   1146  HB  VAL A  69      17.078  20.736  32.870  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  69      16.260  20.955  35.138  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  69      18.000  21.268  35.076  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  69      16.857  22.623  35.228  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  69      14.813  21.538  33.328  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  69      15.428  23.203  33.356  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  69      15.475  22.275  31.868  1.00  0.64           H  
ATOM   1153  N   ASP A  70      19.756  23.126  34.238  1.00  0.71           N  
ATOM   1154  CA  ASP A  70      21.049  22.951  34.885  1.00  0.71           C  
ATOM   1155  C   ASP A  70      20.833  22.486  36.332  1.00  0.71           C  
ATOM   1156  O   ASP A  70      20.285  23.242  37.146  1.00  0.71           O  
ATOM   1157  CB  ASP A  70      21.841  24.268  34.832  1.00  0.71           C  
ATOM   1158  CG  ASP A  70      23.287  24.220  35.370  1.00  0.71           C  
ATOM   1159  OD1 ASP A  70      23.719  23.206  35.823  1.00  0.71           O  
ATOM   1160  OD2 ASP A  70      23.940  25.262  35.370  1.00  0.71           O  
ATOM   1161  H   ASP A  70      19.120  23.846  34.580  1.00  0.71           H  
ATOM   1162  HA  ASP A  70      21.611  22.181  34.356  1.00  0.71           H  
ATOM   1163 1HB  ASP A  70      21.900  24.582  33.804  1.00  0.71           H  
ATOM   1164 2HB  ASP A  70      21.288  25.043  35.368  1.00  0.71           H  
ATOM   1165  N   ILE A  71      21.158  21.216  36.626  1.00  0.79           N  
ATOM   1166  CA  ILE A  71      20.931  20.691  37.976  1.00  0.79           C  
ATOM   1167  C   ILE A  71      22.091  21.111  38.872  1.00  0.79           C  
ATOM   1168  O   ILE A  71      23.248  20.783  38.598  1.00  0.79           O  
ATOM   1169  CB  ILE A  71      20.851  19.151  38.030  1.00  0.79           C  
ATOM   1170  CG1 ILE A  71      19.707  18.602  37.181  1.00  0.79           C  
ATOM   1171  CG2 ILE A  71      20.642  18.733  39.493  1.00  0.79           C  
ATOM   1172  CD1 ILE A  71      19.748  17.100  37.019  1.00  0.79           C  
ATOM   1173  H   ILE A  71      21.594  20.641  35.919  1.00  0.79           H  
ATOM   1174  HA  ILE A  71      20.013  21.112  38.379  1.00  0.79           H  
ATOM   1175  HB  ILE A  71      21.779  18.723  37.658  1.00  0.79           H  
ATOM   1176 1HG1 ILE A  71      18.789  18.836  37.653  1.00  0.79           H  
ATOM   1177 2HG1 ILE A  71      19.732  19.066  36.192  1.00  0.79           H  
ATOM   1178 1HG2 ILE A  71      20.595  17.649  39.562  1.00  0.79           H  
ATOM   1179 2HG2 ILE A  71      21.464  19.095  40.104  1.00  0.79           H  
ATOM   1180 3HG2 ILE A  71      19.704  19.163  39.859  1.00  0.79           H  
ATOM   1181 1HD1 ILE A  71      18.911  16.773  36.419  1.00  0.79           H  
ATOM   1182 2HD1 ILE A  71      20.667  16.802  36.539  1.00  0.79           H  
ATOM   1183 3HD1 ILE A  71      19.692  16.632  38.000  1.00  0.79           H  
ATOM   1184  N   LYS A  72      21.781  21.837  39.935  1.00  0.87           N  
ATOM   1185  CA  LYS A  72      22.793  22.347  40.834  1.00  0.87           C  
ATOM   1186  C   LYS A  72      22.644  21.776  42.239  1.00  0.87           C  
ATOM   1187  O   LYS A  72      21.946  22.347  43.082  1.00  0.87           O  
ATOM   1188  CB  LYS A  72      22.741  23.875  40.861  1.00  0.87           C  
ATOM   1189  CG  LYS A  72      23.059  24.511  39.505  1.00  0.87           C  
ATOM   1190  CD  LYS A  72      23.159  26.024  39.576  1.00  0.87           C  
ATOM   1191  CE  LYS A  72      23.330  26.603  38.179  1.00  0.87           C  
ATOM   1192  NZ  LYS A  72      24.566  26.108  37.510  1.00  0.87           N  
ATOM   1193  H   LYS A  72      20.807  22.042  40.117  1.00  0.87           H  
ATOM   1194  HA  LYS A  72      23.772  22.048  40.457  1.00  0.87           H  
ATOM   1195 1HB  LYS A  72      21.740  24.199  41.161  1.00  0.87           H  
ATOM   1196 2HB  LYS A  72      23.450  24.254  41.595  1.00  0.87           H  
ATOM   1197 1HG  LYS A  72      23.995  24.104  39.114  1.00  0.87           H  
ATOM   1198 2HG  LYS A  72      22.264  24.258  38.795  1.00  0.87           H  
ATOM   1199 1HD  LYS A  72      22.251  26.429  40.021  1.00  0.87           H  
ATOM   1200 2HD  LYS A  72      24.011  26.310  40.190  1.00  0.87           H  
ATOM   1201 1HE  LYS A  72      22.472  26.308  37.578  1.00  0.87           H  
ATOM   1202 2HE  LYS A  72      23.365  27.688  38.234  1.00  0.87           H  
ATOM   1203 1HZ  LYS A  72      24.606  26.482  36.553  1.00  0.87           H  
ATOM   1204 2HZ  LYS A  72      25.388  26.363  38.015  1.00  0.87           H  
ATOM   1205 3HZ  LYS A  72      24.515  25.091  37.419  1.00  0.87           H  
ATOM   1206  N   THR A  73      23.239  20.604  42.449  1.00  0.91           N  
ATOM   1207  CA  THR A  73      23.305  19.859  43.719  1.00  0.91           C  
ATOM   1208  C   THR A  73      21.972  19.497  44.403  1.00  0.91           C  
ATOM   1209  O   THR A  73      21.673  18.321  44.602  1.00  0.91           O  
ATOM   1210  CB  THR A  73      24.175  20.631  44.732  1.00  0.91           C  
ATOM   1211  OG1 THR A  73      25.494  20.800  44.193  1.00  0.91           O  
ATOM   1212  CG2 THR A  73      24.279  19.859  46.039  1.00  0.91           C  
ATOM   1213  H   THR A  73      23.732  20.210  41.658  1.00  0.91           H  
ATOM   1214  HA  THR A  73      23.814  18.919  43.508  1.00  0.91           H  
ATOM   1215  HB  THR A  73      23.735  21.608  44.928  1.00  0.91           H  
ATOM   1216  HG1 THR A  73      26.047  21.244  44.841  1.00  0.91           H  
ATOM   1217 1HG2 THR A  73      24.898  20.414  46.740  1.00  0.91           H  
ATOM   1218 2HG2 THR A  73      23.296  19.719  46.462  1.00  0.91           H  
ATOM   1219 3HG2 THR A  73      24.727  18.886  45.849  1.00  0.91           H  
ATOM   1220  N   ASN A  74      21.197  20.518  44.773  1.00  0.91           N  
ATOM   1221  CA  ASN A  74      19.948  20.368  45.508  1.00  0.91           C  
ATOM   1222  C   ASN A  74      18.711  20.588  44.642  1.00  0.91           C  
ATOM   1223  O   ASN A  74      17.595  20.255  45.051  1.00  0.91           O  
ATOM   1224  CB  ASN A  74      19.930  21.326  46.686  1.00  0.91           C  
ATOM   1225  CG  ASN A  74      20.977  21.009  47.723  1.00  0.91           C  
ATOM   1226  OD1 ASN A  74      21.243  19.840  48.021  1.00  0.91           O  
ATOM   1227  ND2 ASN A  74      21.580  22.032  48.279  1.00  0.91           N  
ATOM   1228  H   ASN A  74      21.511  21.446  44.526  1.00  0.91           H  
ATOM   1229  HA  ASN A  74      19.897  19.347  45.888  1.00  0.91           H  
ATOM   1230 1HB  ASN A  74      20.093  22.342  46.322  1.00  0.91           H  
ATOM   1231 2HB  ASN A  74      18.949  21.301  47.157  1.00  0.91           H  
ATOM   1232 1HD2 ASN A  74      22.283  21.882  48.976  1.00  0.91           H  
ATOM   1233 2HD2 ASN A  74      21.336  22.964  48.009  1.00  0.91           H  
ATOM   1234  N   GLY A  75      18.899  21.119  43.437  1.00  0.86           N  
ATOM   1235  CA  GLY A  75      17.728  21.368  42.596  1.00  0.86           C  
ATOM   1236  C   GLY A  75      18.010  21.853  41.180  1.00  0.86           C  
ATOM   1237  O   GLY A  75      19.154  21.985  40.753  1.00  0.86           O  
ATOM   1238  H   GLY A  75      19.837  21.392  43.155  1.00  0.86           H  
ATOM   1239 1HA  GLY A  75      17.137  20.454  42.538  1.00  0.86           H  
ATOM   1240 2HA  GLY A  75      17.096  22.101  43.095  1.00  0.86           H  
ATOM   1241  N   MET A  76      16.934  22.097  40.450  1.00  0.78           N  
ATOM   1242  CA  MET A  76      16.987  22.484  39.048  1.00  0.78           C  
ATOM   1243  C   MET A  76      16.775  23.956  38.794  1.00  0.78           C  
ATOM   1244  O   MET A  76      15.910  24.582  39.415  1.00  0.78           O  
ATOM   1245  CB  MET A  76      15.935  21.707  38.284  1.00  0.78           C  
ATOM   1246  CG  MET A  76      16.281  20.308  37.962  1.00  0.78           C  
ATOM   1247  SD  MET A  76      16.226  19.193  39.381  1.00  0.78           S  
ATOM   1248  CE  MET A  76      14.468  19.029  39.640  1.00  0.78           C  
ATOM   1249  H   MET A  76      16.033  21.973  40.903  1.00  0.78           H  
ATOM   1250  HA  MET A  76      17.971  22.230  38.657  1.00  0.78           H  
ATOM   1251 1HB  MET A  76      15.035  21.670  38.860  1.00  0.78           H  
ATOM   1252 2HB  MET A  76      15.708  22.228  37.367  1.00  0.78           H  
ATOM   1253 1HG  MET A  76      15.578  19.944  37.221  1.00  0.78           H  
ATOM   1254 2HG  MET A  76      17.258  20.305  37.534  1.00  0.78           H  
ATOM   1255 1HE  MET A  76      14.290  18.393  40.488  1.00  0.78           H  
ATOM   1256 2HE  MET A  76      14.047  19.982  39.831  1.00  0.78           H  
ATOM   1257 3HE  MET A  76      14.005  18.613  38.769  1.00  0.78           H  
ATOM   1258  N   THR A  77      17.570  24.496  37.865  1.00  0.69           N  
ATOM   1259  CA  THR A  77      17.456  25.881  37.427  1.00  0.69           C  
ATOM   1260  C   THR A  77      17.351  25.957  35.896  1.00  0.69           C  
ATOM   1261  O   THR A  77      17.715  25.007  35.199  1.00  0.69           O  
ATOM   1262  CB  THR A  77      18.679  26.682  37.909  1.00  0.69           C  
ATOM   1263  OG1 THR A  77      19.856  26.168  37.281  1.00  0.69           O  
ATOM   1264  CG2 THR A  77      18.849  26.550  39.429  1.00  0.69           C  
ATOM   1265  H   THR A  77      18.320  23.932  37.464  1.00  0.69           H  
ATOM   1266  HA  THR A  77      16.556  26.313  37.847  1.00  0.69           H  
ATOM   1267  HB  THR A  77      18.552  27.731  37.643  1.00  0.69           H  
ATOM   1268  HG1 THR A  77      19.942  25.210  37.479  1.00  0.69           H  
ATOM   1269 1HG2 THR A  77      19.718  27.120  39.745  1.00  0.69           H  
ATOM   1270 2HG2 THR A  77      17.974  26.930  39.922  1.00  0.69           H  
ATOM   1271 3HG2 THR A  77      18.992  25.505  39.698  1.00  0.69           H  
ATOM   1272  N   LEU A  78      16.895  27.089  35.355  1.00  0.63           N  
ATOM   1273  CA  LEU A  78      16.860  27.202  33.888  1.00  0.63           C  
ATOM   1274  C   LEU A  78      18.100  27.827  33.287  1.00  0.63           C  
ATOM   1275  O   LEU A  78      18.676  28.772  33.830  1.00  0.63           O  
ATOM   1276  CB  LEU A  78      15.660  28.003  33.352  1.00  0.63           C  
ATOM   1277  CG  LEU A  78      14.317  27.445  33.556  1.00  0.63           C  
ATOM   1278  CD1 LEU A  78      13.314  28.337  32.927  1.00  0.63           C  
ATOM   1279  CD2 LEU A  78      14.274  26.098  32.980  1.00  0.63           C  
ATOM   1280  H   LEU A  78      16.597  27.862  35.963  1.00  0.63           H  
ATOM   1281  HA  LEU A  78      16.777  26.197  33.477  1.00  0.63           H  
ATOM   1282 1HB  LEU A  78      15.663  28.952  33.860  1.00  0.63           H  
ATOM   1283 2HB  LEU A  78      15.804  28.182  32.280  1.00  0.63           H  
ATOM   1284  HG  LEU A  78      14.097  27.409  34.578  1.00  0.63           H  
ATOM   1285 1HD1 LEU A  78      12.337  27.910  33.082  1.00  0.63           H  
ATOM   1286 2HD1 LEU A  78      13.368  29.315  33.382  1.00  0.63           H  
ATOM   1287 3HD1 LEU A  78      13.513  28.417  31.857  1.00  0.63           H  
ATOM   1288 1HD2 LEU A  78      13.285  25.684  33.119  1.00  0.63           H  
ATOM   1289 2HD2 LEU A  78      14.504  26.167  31.924  1.00  0.63           H  
ATOM   1290 3HD2 LEU A  78      15.011  25.471  33.472  1.00  0.63           H  
ATOM   1291  N   THR A  79      18.470  27.308  32.126  1.00  0.59           N  
ATOM   1292  CA  THR A  79      19.559  27.844  31.335  1.00  0.59           C  
ATOM   1293  C   THR A  79      18.986  28.882  30.400  1.00  0.59           C  
ATOM   1294  O   THR A  79      17.768  28.925  30.213  1.00  0.59           O  
ATOM   1295  CB  THR A  79      20.193  26.761  30.474  1.00  0.59           C  
ATOM   1296  OG1 THR A  79      19.237  26.342  29.499  1.00  0.59           O  
ATOM   1297  CG2 THR A  79      20.584  25.575  31.329  1.00  0.59           C  
ATOM   1298  H   THR A  79      17.964  26.493  31.771  1.00  0.59           H  
ATOM   1299  HA  THR A  79      20.298  28.308  31.987  1.00  0.59           H  
ATOM   1300  HB  THR A  79      21.072  27.152  29.968  1.00  0.59           H  
ATOM   1301  HG1 THR A  79      19.597  25.596  28.991  1.00  0.59           H  
ATOM   1302 1HG2 THR A  79      21.021  24.796  30.703  1.00  0.59           H  
ATOM   1303 2HG2 THR A  79      21.306  25.901  32.065  1.00  0.59           H  
ATOM   1304 3HG2 THR A  79      19.705  25.184  31.831  1.00  0.59           H  
ATOM   1305  N   GLU A  80      19.840  29.641  29.721  1.00  0.58           N  
ATOM   1306  CA  GLU A  80      19.330  30.624  28.769  1.00  0.58           C  
ATOM   1307  C   GLU A  80      18.501  29.933  27.686  1.00  0.58           C  
ATOM   1308  O   GLU A  80      17.471  30.457  27.256  1.00  0.58           O  
ATOM   1309  CB  GLU A  80      20.485  31.395  28.140  1.00  0.58           C  
ATOM   1310  CG  GLU A  80      21.199  32.344  29.098  1.00  0.58           C  
ATOM   1311  CD  GLU A  80      22.384  33.044  28.471  1.00  0.58           C  
ATOM   1312  OE1 GLU A  80      22.736  32.706  27.365  1.00  0.58           O  
ATOM   1313  OE2 GLU A  80      22.934  33.918  29.101  1.00  0.58           O  
ATOM   1314  H   GLU A  80      20.832  29.565  29.891  1.00  0.58           H  
ATOM   1315  HA  GLU A  80      18.691  31.327  29.296  1.00  0.58           H  
ATOM   1316 1HB  GLU A  80      21.220  30.692  27.747  1.00  0.58           H  
ATOM   1317 2HB  GLU A  80      20.114  31.982  27.300  1.00  0.58           H  
ATOM   1318 1HG  GLU A  80      20.488  33.094  29.442  1.00  0.58           H  
ATOM   1319 2HG  GLU A  80      21.534  31.777  29.966  1.00  0.58           H  
ATOM   1320  N   GLU A  81      18.932  28.735  27.284  1.00  0.58           N  
ATOM   1321  CA  GLU A  81      18.218  27.947  26.289  1.00  0.58           C  
ATOM   1322  C   GLU A  81      16.868  27.500  26.858  1.00  0.58           C  
ATOM   1323  O   GLU A  81      15.876  27.432  26.134  1.00  0.58           O  
ATOM   1324  CB  GLU A  81      19.049  26.738  25.863  1.00  0.58           C  
ATOM   1325  CG  GLU A  81      20.318  27.062  25.072  1.00  0.58           C  
ATOM   1326  CD  GLU A  81      20.058  27.694  23.724  1.00  0.58           C  
ATOM   1327  OE1 GLU A  81      19.301  27.138  22.962  1.00  0.58           O  
ATOM   1328  OE2 GLU A  81      20.620  28.731  23.459  1.00  0.58           O  
ATOM   1329  H   GLU A  81      19.780  28.367  27.688  1.00  0.58           H  
ATOM   1330  HA  GLU A  81      18.035  28.571  25.414  1.00  0.58           H  
ATOM   1331 1HB  GLU A  81      19.340  26.183  26.743  1.00  0.58           H  
ATOM   1332 2HB  GLU A  81      18.439  26.076  25.251  1.00  0.58           H  
ATOM   1333 1HG  GLU A  81      20.929  27.742  25.666  1.00  0.58           H  
ATOM   1334 2HG  GLU A  81      20.883  26.139  24.934  1.00  0.58           H  
ATOM   1335  N   GLY A  82      16.816  27.214  28.167  1.00  0.59           N  
ATOM   1336  CA  GLY A  82      15.568  26.821  28.819  1.00  0.59           C  
ATOM   1337  C   GLY A  82      14.547  27.946  28.689  1.00  0.59           C  
ATOM   1338  O   GLY A  82      13.370  27.712  28.385  1.00  0.59           O  
ATOM   1339  H   GLY A  82      17.667  27.246  28.724  1.00  0.59           H  
ATOM   1340 1HA  GLY A  82      15.182  25.907  28.380  1.00  0.59           H  
ATOM   1341 2HA  GLY A  82      15.767  26.622  29.871  1.00  0.59           H  
ATOM   1342  N   TYR A  83      15.020  29.186  28.848  1.00  0.60           N  
ATOM   1343  CA  TYR A  83      14.149  30.352  28.754  1.00  0.60           C  
ATOM   1344  C   TYR A  83      13.757  30.641  27.302  1.00  0.60           C  
ATOM   1345  O   TYR A  83      12.599  30.990  27.025  1.00  0.60           O  
ATOM   1346  CB  TYR A  83      14.840  31.586  29.343  1.00  0.60           C  
ATOM   1347  CG  TYR A  83      14.993  31.625  30.857  1.00  0.60           C  
ATOM   1348  CD1 TYR A  83      16.224  31.365  31.424  1.00  0.60           C  
ATOM   1349  CD2 TYR A  83      13.923  31.966  31.670  1.00  0.60           C  
ATOM   1350  CE1 TYR A  83      16.400  31.427  32.780  1.00  0.60           C  
ATOM   1351  CE2 TYR A  83      14.107  32.037  33.039  1.00  0.60           C  
ATOM   1352  CZ  TYR A  83      15.333  31.766  33.589  1.00  0.60           C  
ATOM   1353  OH  TYR A  83      15.496  31.839  34.947  1.00  0.60           O  
ATOM   1354  H   TYR A  83      16.008  29.291  29.095  1.00  0.60           H  
ATOM   1355  HA  TYR A  83      13.239  30.149  29.316  1.00  0.60           H  
ATOM   1356 1HB  TYR A  83      15.838  31.666  28.908  1.00  0.60           H  
ATOM   1357 2HB  TYR A  83      14.292  32.475  29.040  1.00  0.60           H  
ATOM   1358  HD1 TYR A  83      17.053  31.113  30.792  1.00  0.60           H  
ATOM   1359  HD2 TYR A  83      12.949  32.187  31.235  1.00  0.60           H  
ATOM   1360  HE1 TYR A  83      17.380  31.214  33.214  1.00  0.60           H  
ATOM   1361  HE2 TYR A  83      13.289  32.311  33.689  1.00  0.60           H  
ATOM   1362  HH  TYR A  83      16.373  31.513  35.191  1.00  0.60           H  
ATOM   1363  N   GLU A  84      14.694  30.449  26.365  1.00  0.62           N  
ATOM   1364  CA  GLU A  84      14.386  30.703  24.961  1.00  0.62           C  
ATOM   1365  C   GLU A  84      13.366  29.685  24.481  1.00  0.62           C  
ATOM   1366  O   GLU A  84      12.402  30.039  23.800  1.00  0.62           O  
ATOM   1367  CB  GLU A  84      15.648  30.629  24.097  1.00  0.62           C  
ATOM   1368  CG  GLU A  84      15.448  30.940  22.594  1.00  0.62           C  
ATOM   1369  CD  GLU A  84      15.030  32.368  22.300  1.00  0.62           C  
ATOM   1370  OE1 GLU A  84      15.189  33.209  23.153  1.00  0.62           O  
ATOM   1371  OE2 GLU A  84      14.577  32.616  21.206  1.00  0.62           O  
ATOM   1372  H   GLU A  84      15.640  30.176  26.640  1.00  0.62           H  
ATOM   1373  HA  GLU A  84      13.954  31.699  24.871  1.00  0.62           H  
ATOM   1374 1HB  GLU A  84      16.395  31.320  24.489  1.00  0.62           H  
ATOM   1375 2HB  GLU A  84      16.071  29.625  24.172  1.00  0.62           H  
ATOM   1376 1HG  GLU A  84      16.380  30.731  22.071  1.00  0.62           H  
ATOM   1377 2HG  GLU A  84      14.688  30.261  22.204  1.00  0.62           H  
ATOM   1378  N   LEU A  85      13.533  28.426  24.883  1.00  0.64           N  
ATOM   1379  CA  LEU A  85      12.593  27.401  24.484  1.00  0.64           C  
ATOM   1380  C   LEU A  85      11.216  27.731  25.005  1.00  0.64           C  
ATOM   1381  O   LEU A  85      10.238  27.645  24.260  1.00  0.64           O  
ATOM   1382  CB  LEU A  85      13.009  26.018  24.959  1.00  0.64           C  
ATOM   1383  CG  LEU A  85      12.012  24.938  24.592  1.00  0.64           C  
ATOM   1384  CD1 LEU A  85      11.854  24.890  23.079  1.00  0.64           C  
ATOM   1385  CD2 LEU A  85      12.483  23.621  25.114  1.00  0.64           C  
ATOM   1386  H   LEU A  85      14.342  28.170  25.446  1.00  0.64           H  
ATOM   1387  HA  LEU A  85      12.550  27.384  23.396  1.00  0.64           H  
ATOM   1388 1HB  LEU A  85      13.976  25.768  24.525  1.00  0.64           H  
ATOM   1389 2HB  LEU A  85      13.114  26.038  26.049  1.00  0.64           H  
ATOM   1390  HG  LEU A  85      11.057  25.180  25.031  1.00  0.64           H  
ATOM   1391 1HD1 LEU A  85      11.127  24.122  22.814  1.00  0.64           H  
ATOM   1392 2HD1 LEU A  85      11.505  25.859  22.719  1.00  0.64           H  
ATOM   1393 3HD1 LEU A  85      12.813  24.656  22.622  1.00  0.64           H  
ATOM   1394 1HD2 LEU A  85      11.762  22.845  24.861  1.00  0.64           H  
ATOM   1395 2HD2 LEU A  85      13.448  23.383  24.670  1.00  0.64           H  
ATOM   1396 3HD2 LEU A  85      12.583  23.692  26.181  1.00  0.64           H  
ATOM   1397  N   LEU A  86      11.113  28.122  26.279  1.00  0.67           N  
ATOM   1398  CA  LEU A  86       9.797  28.464  26.773  1.00  0.67           C  
ATOM   1399  C   LEU A  86       9.201  29.629  26.013  1.00  0.67           C  
ATOM   1400  O   LEU A  86       8.018  29.597  25.700  1.00  0.67           O  
ATOM   1401  CB  LEU A  86       9.818  28.812  28.253  1.00  0.67           C  
ATOM   1402  CG  LEU A  86      10.040  27.674  29.183  1.00  0.67           C  
ATOM   1403  CD1 LEU A  86      10.147  28.222  30.609  1.00  0.67           C  
ATOM   1404  CD2 LEU A  86       8.883  26.712  28.990  1.00  0.67           C  
ATOM   1405  H   LEU A  86      11.929  28.162  26.895  1.00  0.67           H  
ATOM   1406  HA  LEU A  86       9.149  27.602  26.635  1.00  0.67           H  
ATOM   1407 1HB  LEU A  86      10.619  29.535  28.420  1.00  0.67           H  
ATOM   1408 2HB  LEU A  86       8.868  29.285  28.516  1.00  0.67           H  
ATOM   1409  HG  LEU A  86      10.975  27.166  28.956  1.00  0.67           H  
ATOM   1410 1HD1 LEU A  86      10.304  27.431  31.300  1.00  0.67           H  
ATOM   1411 2HD1 LEU A  86      10.988  28.913  30.664  1.00  0.67           H  
ATOM   1412 3HD1 LEU A  86       9.229  28.742  30.865  1.00  0.67           H  
ATOM   1413 1HD2 LEU A  86       8.956  25.882  29.635  1.00  0.67           H  
ATOM   1414 2HD2 LEU A  86       7.972  27.224  29.195  1.00  0.67           H  
ATOM   1415 3HD2 LEU A  86       8.880  26.367  27.961  1.00  0.67           H  
ATOM   1416  N   SER A  87      10.002  30.632  25.653  1.00  0.71           N  
ATOM   1417  CA  SER A  87       9.440  31.760  24.922  1.00  0.71           C  
ATOM   1418  C   SER A  87       8.864  31.294  23.580  1.00  0.71           C  
ATOM   1419  O   SER A  87       7.759  31.681  23.188  1.00  0.71           O  
ATOM   1420  CB  SER A  87      10.509  32.816  24.698  1.00  0.71           C  
ATOM   1421  OG  SER A  87      10.930  33.371  25.920  1.00  0.71           O  
ATOM   1422  H   SER A  87      10.987  30.637  25.928  1.00  0.71           H  
ATOM   1423  HA  SER A  87       8.631  32.190  25.515  1.00  0.71           H  
ATOM   1424 1HB  SER A  87      11.362  32.370  24.186  1.00  0.71           H  
ATOM   1425 2HB  SER A  87      10.114  33.598  24.055  1.00  0.71           H  
ATOM   1426  HG  SER A  87      11.383  32.646  26.396  1.00  0.71           H  
ATOM   1427  N   VAL A  88       9.579  30.397  22.902  1.00  0.76           N  
ATOM   1428  CA  VAL A  88       9.100  29.874  21.632  1.00  0.76           C  
ATOM   1429  C   VAL A  88       7.810  29.089  21.818  1.00  0.76           C  
ATOM   1430  O   VAL A  88       6.847  29.257  21.054  1.00  0.76           O  
ATOM   1431  CB  VAL A  88      10.165  28.964  20.995  1.00  0.76           C  
ATOM   1432  CG1 VAL A  88       9.589  28.249  19.782  1.00  0.76           C  
ATOM   1433  CG2 VAL A  88      11.372  29.808  20.592  1.00  0.76           C  
ATOM   1434  H   VAL A  88      10.488  30.102  23.268  1.00  0.76           H  
ATOM   1435  HA  VAL A  88       8.908  30.713  20.964  1.00  0.76           H  
ATOM   1436  HB  VAL A  88      10.469  28.208  21.721  1.00  0.76           H  
ATOM   1437 1HG1 VAL A  88      10.349  27.602  19.349  1.00  0.76           H  
ATOM   1438 2HG1 VAL A  88       8.732  27.646  20.088  1.00  0.76           H  
ATOM   1439 3HG1 VAL A  88       9.272  28.983  19.042  1.00  0.76           H  
ATOM   1440 1HG2 VAL A  88      12.135  29.168  20.154  1.00  0.76           H  
ATOM   1441 2HG2 VAL A  88      11.065  30.557  19.865  1.00  0.76           H  
ATOM   1442 3HG2 VAL A  88      11.782  30.307  21.465  1.00  0.76           H  
ATOM   1443  N   LEU A  89       7.789  28.220  22.827  1.00  0.82           N  
ATOM   1444  CA  LEU A  89       6.622  27.402  23.083  1.00  0.82           C  
ATOM   1445  C   LEU A  89       5.418  28.231  23.507  1.00  0.82           C  
ATOM   1446  O   LEU A  89       4.305  27.976  23.047  1.00  0.82           O  
ATOM   1447  CB  LEU A  89       6.956  26.358  24.142  1.00  0.82           C  
ATOM   1448  CG  LEU A  89       7.952  25.279  23.684  1.00  0.82           C  
ATOM   1449  CD1 LEU A  89       8.332  24.390  24.855  1.00  0.82           C  
ATOM   1450  CD2 LEU A  89       7.330  24.477  22.571  1.00  0.82           C  
ATOM   1451  H   LEU A  89       8.613  28.123  23.422  1.00  0.82           H  
ATOM   1452  HA  LEU A  89       6.368  26.881  22.162  1.00  0.82           H  
ATOM   1453 1HB  LEU A  89       7.399  26.873  24.991  1.00  0.82           H  
ATOM   1454 2HB  LEU A  89       6.044  25.875  24.467  1.00  0.82           H  
ATOM   1455  HG  LEU A  89       8.858  25.759  23.318  1.00  0.82           H  
ATOM   1456 1HD1 LEU A  89       9.046  23.637  24.525  1.00  0.82           H  
ATOM   1457 2HD1 LEU A  89       8.784  24.996  25.639  1.00  0.82           H  
ATOM   1458 3HD1 LEU A  89       7.445  23.897  25.233  1.00  0.82           H  
ATOM   1459 1HD2 LEU A  89       8.037  23.720  22.233  1.00  0.82           H  
ATOM   1460 2HD2 LEU A  89       6.422  23.994  22.935  1.00  0.82           H  
ATOM   1461 3HD2 LEU A  89       7.082  25.140  21.741  1.00  0.82           H  
ATOM   1462  N   GLU A  90       5.622  29.267  24.326  1.00  0.92           N  
ATOM   1463  CA  GLU A  90       4.483  30.073  24.738  1.00  0.92           C  
ATOM   1464  C   GLU A  90       3.871  30.759  23.530  1.00  0.92           C  
ATOM   1465  O   GLU A  90       2.654  30.726  23.348  1.00  0.92           O  
ATOM   1466  CB  GLU A  90       4.889  31.156  25.752  1.00  0.92           C  
ATOM   1467  CG  GLU A  90       5.273  30.675  27.161  1.00  0.92           C  
ATOM   1468  CD  GLU A  90       5.756  31.827  28.052  1.00  0.92           C  
ATOM   1469  OE1 GLU A  90       5.799  32.939  27.577  1.00  0.92           O  
ATOM   1470  OE2 GLU A  90       6.106  31.585  29.193  1.00  0.92           O  
ATOM   1471  H   GLU A  90       6.550  29.471  24.683  1.00  0.92           H  
ATOM   1472  HA  GLU A  90       3.734  29.419  25.186  1.00  0.92           H  
ATOM   1473 1HB  GLU A  90       5.749  31.701  25.354  1.00  0.92           H  
ATOM   1474 2HB  GLU A  90       4.076  31.871  25.856  1.00  0.92           H  
ATOM   1475 1HG  GLU A  90       4.399  30.220  27.623  1.00  0.92           H  
ATOM   1476 2HG  GLU A  90       6.041  29.919  27.097  1.00  0.92           H  
ATOM   1477  N   ASP A  91       4.712  31.311  22.651  1.00  1.05           N  
ATOM   1478  CA  ASP A  91       4.184  31.979  21.472  1.00  1.05           C  
ATOM   1479  C   ASP A  91       3.515  30.997  20.524  1.00  1.05           C  
ATOM   1480  O   ASP A  91       2.474  31.298  19.935  1.00  1.05           O  
ATOM   1481  CB  ASP A  91       5.266  32.806  20.787  1.00  1.05           C  
ATOM   1482  CG  ASP A  91       5.601  34.108  21.584  1.00  1.05           C  
ATOM   1483  OD1 ASP A  91       4.831  34.471  22.488  1.00  1.05           O  
ATOM   1484  OD2 ASP A  91       6.589  34.729  21.281  1.00  1.05           O  
ATOM   1485  H   ASP A  91       5.722  31.303  22.824  1.00  1.05           H  
ATOM   1486  HA  ASP A  91       3.422  32.673  21.799  1.00  1.05           H  
ATOM   1487 1HB  ASP A  91       6.177  32.201  20.704  1.00  1.05           H  
ATOM   1488 2HB  ASP A  91       4.947  33.070  19.778  1.00  1.05           H  
ATOM   1489  N   THR A  92       4.066  29.793  20.414  1.00  1.27           N  
ATOM   1490  CA  THR A  92       3.463  28.807  19.545  1.00  1.27           C  
ATOM   1491  C   THR A  92       2.050  28.511  20.040  1.00  1.27           C  
ATOM   1492  O   THR A  92       1.097  28.532  19.262  1.00  1.27           O  
ATOM   1493  CB  THR A  92       4.295  27.516  19.534  1.00  1.27           C  
ATOM   1494  OG1 THR A  92       5.618  27.806  19.041  1.00  1.27           O  
ATOM   1495  CG2 THR A  92       3.629  26.471  18.654  1.00  1.27           C  
ATOM   1496  H   THR A  92       4.934  29.570  20.901  1.00  1.27           H  
ATOM   1497  HA  THR A  92       3.403  29.210  18.535  1.00  1.27           H  
ATOM   1498  HB  THR A  92       4.375  27.131  20.549  1.00  1.27           H  
ATOM   1499  HG1 THR A  92       6.036  28.474  19.640  1.00  1.27           H  
ATOM   1500 1HG2 THR A  92       4.226  25.561  18.657  1.00  1.27           H  
ATOM   1501 2HG2 THR A  92       2.630  26.255  19.040  1.00  1.27           H  
ATOM   1502 3HG2 THR A  92       3.548  26.850  17.636  1.00  1.27           H  
ATOM   1503  N   MET A  93       1.920  28.299  21.352  1.00  1.59           N  
ATOM   1504  CA  MET A  93       0.647  28.005  22.001  1.00  1.59           C  
ATOM   1505  C   MET A  93      -0.356  29.158  21.861  1.00  1.59           C  
ATOM   1506  O   MET A  93      -1.555  28.925  21.722  1.00  1.59           O  
ATOM   1507  CB  MET A  93       0.918  27.650  23.458  1.00  1.59           C  
ATOM   1508  CG  MET A  93       1.648  26.301  23.620  1.00  1.59           C  
ATOM   1509  SD  MET A  93       2.117  25.915  25.320  1.00  1.59           S  
ATOM   1510  CE  MET A  93       3.158  24.479  25.028  1.00  1.59           C  
ATOM   1511  H   MET A  93       2.760  28.315  21.933  1.00  1.59           H  
ATOM   1512  HA  MET A  93       0.210  27.135  21.509  1.00  1.59           H  
ATOM   1513 1HB  MET A  93       1.537  28.424  23.910  1.00  1.59           H  
ATOM   1514 2HB  MET A  93      -0.019  27.609  24.009  1.00  1.59           H  
ATOM   1515 1HG  MET A  93       0.996  25.506  23.261  1.00  1.59           H  
ATOM   1516 2HG  MET A  93       2.542  26.293  23.004  1.00  1.59           H  
ATOM   1517 1HE  MET A  93       3.533  24.101  25.968  1.00  1.59           H  
ATOM   1518 2HE  MET A  93       2.572  23.701  24.540  1.00  1.59           H  
ATOM   1519 3HE  MET A  93       3.990  24.759  24.389  1.00  1.59           H  
ATOM   1520  N   LYS A  94       0.123  30.407  21.916  1.00  2.06           N  
ATOM   1521  CA  LYS A  94      -0.763  31.564  21.753  1.00  2.06           C  
ATOM   1522  C   LYS A  94      -1.355  31.592  20.342  1.00  2.06           C  
ATOM   1523  O   LYS A  94      -2.536  31.896  20.157  1.00  2.06           O  
ATOM   1524  CB  LYS A  94       0.016  32.869  21.950  1.00  2.06           C  
ATOM   1525  CG  LYS A  94       0.485  33.190  23.366  1.00  2.06           C  
ATOM   1526  CD  LYS A  94       1.385  34.430  23.329  1.00  2.06           C  
ATOM   1527  CE  LYS A  94       2.095  34.678  24.641  1.00  2.06           C  
ATOM   1528  NZ  LYS A  94       3.150  35.731  24.484  1.00  2.06           N  
ATOM   1529  H   LYS A  94       1.117  30.556  22.091  1.00  2.06           H  
ATOM   1530  HA  LYS A  94      -1.575  31.495  22.474  1.00  2.06           H  
ATOM   1531 1HB  LYS A  94       0.899  32.850  21.311  1.00  2.06           H  
ATOM   1532 2HB  LYS A  94      -0.598  33.700  21.611  1.00  2.06           H  
ATOM   1533 1HG  LYS A  94      -0.380  33.398  23.993  1.00  2.06           H  
ATOM   1534 2HG  LYS A  94       1.017  32.362  23.790  1.00  2.06           H  
ATOM   1535 1HD  LYS A  94       2.128  34.330  22.544  1.00  2.06           H  
ATOM   1536 2HD  LYS A  94       0.775  35.300  23.102  1.00  2.06           H  
ATOM   1537 1HE  LYS A  94       1.376  35.001  25.389  1.00  2.06           H  
ATOM   1538 2HE  LYS A  94       2.568  33.753  24.976  1.00  2.06           H  
ATOM   1539 1HZ  LYS A  94       3.626  35.877  25.359  1.00  2.06           H  
ATOM   1540 2HZ  LYS A  94       3.838  35.385  23.767  1.00  2.06           H  
ATOM   1541 3HZ  LYS A  94       2.743  36.594  24.172  1.00  2.06           H  
ATOM   1542  N   ASP A  95      -0.521  31.268  19.346  1.00  2.70           N  
ATOM   1543  CA  ASP A  95      -0.933  31.270  17.945  1.00  2.70           C  
ATOM   1544  C   ASP A  95      -1.767  30.063  17.494  1.00  2.70           C  
ATOM   1545  O   ASP A  95      -2.658  30.216  16.651  1.00  2.70           O  
ATOM   1546  CB  ASP A  95       0.289  31.397  17.031  1.00  2.70           C  
ATOM   1547  CG  ASP A  95       0.966  32.779  17.109  1.00  2.70           C  
ATOM   1548  OD1 ASP A  95       0.383  33.683  17.668  1.00  2.70           O  
ATOM   1549  OD2 ASP A  95       2.044  32.921  16.577  1.00  2.70           O  
ATOM   1550  H   ASP A  95       0.450  31.041  19.571  1.00  2.70           H  
ATOM   1551  HA  ASP A  95      -1.545  32.157  17.792  1.00  2.70           H  
ATOM   1552 1HB  ASP A  95       1.022  30.637  17.320  1.00  2.70           H  
ATOM   1553 2HB  ASP A  95      -0.003  31.198  16.003  1.00  2.70           H  
ATOM   1554  N   VAL A  96      -1.471  28.874  18.018  1.00  3.48           N  
ATOM   1555  CA  VAL A  96      -2.152  27.665  17.566  1.00  3.48           C  
ATOM   1556  C   VAL A  96      -2.175  26.542  18.601  1.00  3.48           C  
ATOM   1557  O   VAL A  96      -3.197  26.346  19.261  1.00  3.48           O  
ATOM   1558  OXT VAL A  96      -1.378  25.615  18.459  1.00  3.48           O  
ATOM   1559  CB  VAL A  96      -1.470  27.162  16.278  1.00  3.48           C  
ATOM   1560  CG1 VAL A  96       0.014  26.884  16.552  1.00  3.48           C  
ATOM   1561  CG2 VAL A  96      -2.169  25.903  15.789  1.00  3.48           C  
ATOM   1562  H   VAL A  96      -0.722  28.802  18.707  1.00  3.48           H  
ATOM   1563  HA  VAL A  96      -3.182  27.931  17.331  1.00  3.48           H  
ATOM   1564  HB  VAL A  96      -1.530  27.937  15.512  1.00  3.48           H  
ATOM   1565 1HG1 VAL A  96       0.494  26.541  15.637  1.00  3.48           H  
ATOM   1566 2HG1 VAL A  96       0.499  27.799  16.892  1.00  3.48           H  
ATOM   1567 3HG1 VAL A  96       0.112  26.120  17.320  1.00  3.48           H  
ATOM   1568 1HG2 VAL A  96      -1.690  25.555  14.874  1.00  3.48           H  
ATOM   1569 2HG2 VAL A  96      -2.103  25.128  16.551  1.00  3.48           H  
ATOM   1570 3HG2 VAL A  96      -3.217  26.126  15.587  1.00  3.48           H  
TER    1571
ENDMDL

REMARK ID 147425 MODEL 2 2021-11-06_00000131_1_11
PFRMAT TS
TARGET 2021-11-06_00000131_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.799  -1.258  -1.777  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.119  -0.675  -1.555  1.00 24.67           C  
ATOM      3  C   SER A   1       2.047   0.808  -1.249  1.00 24.67           C  
ATOM      4  O   SER A   1       1.079   1.487  -1.610  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.982  -0.861  -2.790  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.492  -0.101  -3.889  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.678  -2.048  -1.160  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.085  -0.571  -1.583  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.720  -1.567  -2.735  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.583  -1.182  -0.708  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.008  -0.569  -2.571  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.994  -1.915  -3.057  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.890  -0.499  -4.676  1.00 24.67           H  
ATOM     14  N   ASN A   2       3.110   1.333  -0.636  1.00 24.67           N  
ATOM     15  CA  ASN A   2       3.152   2.760  -0.334  1.00 24.67           C  
ATOM     16  C   ASN A   2       3.124   3.562  -1.621  1.00 24.67           C  
ATOM     17  O   ASN A   2       2.510   4.625  -1.688  1.00 24.67           O  
ATOM     18  CB  ASN A   2       4.389   3.105   0.465  1.00 24.67           C  
ATOM     19  CG  ASN A   2       4.322   2.612   1.885  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       3.242   2.334   2.421  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       5.466   2.493   2.508  1.00 24.67           N  
ATOM     22  H   ASN A   2       3.884   0.744  -0.359  1.00 24.67           H  
ATOM     23  HA  ASN A   2       2.265   3.027   0.244  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       5.266   2.675  -0.018  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       4.520   4.187   0.475  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       5.489   2.169   3.454  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       6.317   2.727   2.040  1.00 24.67           H  
ATOM     28  N   ALA A   3       3.778   3.038  -2.661  1.00 24.67           N  
ATOM     29  CA  ALA A   3       3.792   3.735  -3.930  1.00 24.67           C  
ATOM     30  C   ALA A   3       2.387   3.868  -4.466  1.00 24.67           C  
ATOM     31  O   ALA A   3       2.000   4.938  -4.932  1.00 24.67           O  
ATOM     32  CB  ALA A   3       4.656   3.005  -4.931  1.00 24.67           C  
ATOM     33  H   ALA A   3       4.262   2.161  -2.560  1.00 24.67           H  
ATOM     34  HA  ALA A   3       4.188   4.729  -3.774  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       4.660   3.554  -5.872  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       5.672   2.930  -4.548  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       4.253   2.007  -5.094  1.00 24.67           H  
ATOM     38  N   ALA A   4       1.583   2.802  -4.359  1.00 24.67           N  
ATOM     39  CA  ALA A   4       0.219   2.908  -4.847  1.00 24.67           C  
ATOM     40  C   ALA A   4      -0.542   3.964  -4.073  1.00 24.67           C  
ATOM     41  O   ALA A   4      -1.265   4.767  -4.660  1.00 24.67           O  
ATOM     42  CB  ALA A   4      -0.503   1.585  -4.735  1.00 24.67           C  
ATOM     43  H   ALA A   4       1.920   1.918  -3.974  1.00 24.67           H  
ATOM     44  HA  ALA A   4       0.255   3.208  -5.893  1.00 24.67           H  
ATOM     45 1HB  ALA A   4      -1.516   1.689  -5.122  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       0.033   0.831  -5.308  1.00 24.67           H  
ATOM     47 3HB  ALA A   4      -0.543   1.288  -3.690  1.00 24.67           H  
ATOM     48  N   SER A   5      -0.336   4.018  -2.755  1.00 24.67           N  
ATOM     49  CA  SER A   5      -1.063   5.003  -1.968  1.00 24.67           C  
ATOM     50  C   SER A   5      -0.675   6.412  -2.390  1.00 24.67           C  
ATOM     51  O   SER A   5      -1.536   7.278  -2.567  1.00 24.67           O  
ATOM     52  CB  SER A   5      -0.775   4.821  -0.492  1.00 24.67           C  
ATOM     53  OG  SER A   5      -1.270   3.595  -0.023  1.00 24.67           O  
ATOM     54  H   SER A   5       0.285   3.343  -2.308  1.00 24.67           H  
ATOM     55  HA  SER A   5      -2.131   4.867  -2.144  1.00 24.67           H  
ATOM     56 1HB  SER A   5       0.300   4.869  -0.323  1.00 24.67           H  
ATOM     57 2HB  SER A   5      -1.229   5.637   0.064  1.00 24.67           H  
ATOM     58  HG  SER A   5      -0.784   2.915  -0.508  1.00 24.67           H  
ATOM     59  N   MET A   6       0.620   6.637  -2.603  1.00 24.67           N  
ATOM     60  CA  MET A   6       1.071   7.959  -2.999  1.00 24.67           C  
ATOM     61  C   MET A   6       0.557   8.305  -4.382  1.00 24.67           C  
ATOM     62  O   MET A   6       0.135   9.435  -4.623  1.00 24.67           O  
ATOM     63  CB  MET A   6       2.589   8.024  -2.940  1.00 24.67           C  
ATOM     64  CG  MET A   6       3.142   8.000  -1.514  1.00 24.67           C  
ATOM     65  SD  MET A   6       4.913   8.284  -1.429  1.00 24.67           S  
ATOM     66  CE  MET A   6       5.509   6.726  -2.070  1.00 24.67           C  
ATOM     67  H   MET A   6       1.298   5.887  -2.454  1.00 24.67           H  
ATOM     68  HA  MET A   6       0.665   8.687  -2.301  1.00 24.67           H  
ATOM     69 1HB  MET A   6       3.002   7.165  -3.476  1.00 24.67           H  
ATOM     70 2HB  MET A   6       2.940   8.926  -3.440  1.00 24.67           H  
ATOM     71 1HG  MET A   6       2.642   8.766  -0.925  1.00 24.67           H  
ATOM     72 2HG  MET A   6       2.928   7.034  -1.062  1.00 24.67           H  
ATOM     73 1HE  MET A   6       6.597   6.724  -2.077  1.00 24.67           H  
ATOM     74 2HE  MET A   6       5.145   5.909  -1.446  1.00 24.67           H  
ATOM     75 3HE  MET A   6       5.143   6.605  -3.082  1.00 24.67           H  
ATOM     76  N   ASN A   7       0.533   7.325  -5.284  1.00 24.67           N  
ATOM     77  CA  ASN A   7       0.061   7.577  -6.632  1.00 24.67           C  
ATOM     78  C   ASN A   7      -1.408   7.962  -6.607  1.00 24.67           C  
ATOM     79  O   ASN A   7      -1.821   8.885  -7.307  1.00 24.67           O  
ATOM     80  CB  ASN A   7       0.284   6.354  -7.491  1.00 24.67           C  
ATOM     81  CG  ASN A   7       1.747   6.138  -7.819  1.00 24.67           C  
ATOM     82  OD1 ASN A   7       2.571   7.062  -7.754  1.00 24.67           O  
ATOM     83  ND2 ASN A   7       2.085   4.921  -8.166  1.00 24.67           N  
ATOM     84  H   ASN A   7       0.886   6.400  -5.045  1.00 24.67           H  
ATOM     85  HA  ASN A   7       0.617   8.412  -7.050  1.00 24.67           H  
ATOM     86 1HB  ASN A   7      -0.091   5.476  -6.967  1.00 24.67           H  
ATOM     87 2HB  ASN A   7      -0.282   6.450  -8.417  1.00 24.67           H  
ATOM     88 1HD2 ASN A   7       3.035   4.712  -8.389  1.00 24.67           H  
ATOM     89 2HD2 ASN A   7       1.392   4.205  -8.202  1.00 24.67           H  
ATOM     90  N   GLN A   8      -2.186   7.301  -5.747  1.00 24.25           N  
ATOM     91  CA  GLN A   8      -3.604   7.595  -5.622  1.00 24.25           C  
ATOM     92  C   GLN A   8      -3.815   9.003  -5.072  1.00 24.25           C  
ATOM     93  O   GLN A   8      -4.689   9.734  -5.550  1.00 24.25           O  
ATOM     94  CB  GLN A   8      -4.260   6.547  -4.720  1.00 24.25           C  
ATOM     95  CG  GLN A   8      -4.339   5.165  -5.367  1.00 24.25           C  
ATOM     96  CD  GLN A   8      -4.770   4.079  -4.399  1.00 24.25           C  
ATOM     97  OE1 GLN A   8      -4.757   4.257  -3.176  1.00 24.25           O  
ATOM     98  NE2 GLN A   8      -5.154   2.929  -4.946  1.00 24.25           N  
ATOM     99  H   GLN A   8      -1.787   6.539  -5.200  1.00 24.25           H  
ATOM    100  HA  GLN A   8      -4.059   7.539  -6.608  1.00 24.25           H  
ATOM    101 1HB  GLN A   8      -3.689   6.456  -3.798  1.00 24.25           H  
ATOM    102 2HB  GLN A   8      -5.265   6.867  -4.458  1.00 24.25           H  
ATOM    103 1HG  GLN A   8      -5.076   5.211  -6.168  1.00 24.25           H  
ATOM    104 2HG  GLN A   8      -3.376   4.904  -5.783  1.00 24.25           H  
ATOM    105 1HE2 GLN A   8      -5.448   2.171  -4.364  1.00 24.25           H  
ATOM    106 2HE2 GLN A   8      -5.149   2.823  -5.940  1.00 24.25           H  
ATOM    107  N   LEU A   9      -2.984   9.414  -4.109  1.00 23.13           N  
ATOM    108  CA  LEU A   9      -3.094  10.761  -3.562  1.00 23.13           C  
ATOM    109  C   LEU A   9      -2.766  11.796  -4.632  1.00 23.13           C  
ATOM    110  O   LEU A   9      -3.461  12.807  -4.758  1.00 23.13           O  
ATOM    111  CB  LEU A   9      -2.165  10.914  -2.359  1.00 23.13           C  
ATOM    112  CG  LEU A   9      -2.583  10.110  -1.123  1.00 23.13           C  
ATOM    113  CD1 LEU A   9      -1.488  10.184  -0.069  1.00 23.13           C  
ATOM    114  CD2 LEU A   9      -3.896  10.660  -0.598  1.00 23.13           C  
ATOM    115  H   LEU A   9      -2.292   8.764  -3.728  1.00 23.13           H  
ATOM    116  HA  LEU A   9      -4.119  10.918  -3.233  1.00 23.13           H  
ATOM    117 1HB  LEU A   9      -1.170  10.582  -2.649  1.00 23.13           H  
ATOM    118 2HB  LEU A   9      -2.113  11.967  -2.085  1.00 23.13           H  
ATOM    119  HG  LEU A   9      -2.720   9.070  -1.395  1.00 23.13           H  
ATOM    120 1HD1 LEU A   9      -1.786   9.604   0.804  1.00 23.13           H  
ATOM    121 2HD1 LEU A   9      -0.567   9.775  -0.478  1.00 23.13           H  
ATOM    122 3HD1 LEU A   9      -1.331  11.221   0.220  1.00 23.13           H  
ATOM    123 1HD2 LEU A   9      -4.205  10.086   0.276  1.00 23.13           H  
ATOM    124 2HD2 LEU A   9      -3.768  11.706  -0.319  1.00 23.13           H  
ATOM    125 3HD2 LEU A   9      -4.657  10.580  -1.374  1.00 23.13           H  
ATOM    126  N   ILE A  10      -1.760  11.505  -5.455  1.00 21.69           N  
ATOM    127  CA  ILE A  10      -1.384  12.394  -6.544  1.00 21.69           C  
ATOM    128  C   ILE A  10      -2.523  12.507  -7.541  1.00 21.69           C  
ATOM    129  O   ILE A  10      -2.864  13.604  -7.991  1.00 21.69           O  
ATOM    130  CB  ILE A  10      -0.115  11.902  -7.246  1.00 21.69           C  
ATOM    131  CG1 ILE A  10       1.084  12.042  -6.302  1.00 21.69           C  
ATOM    132  CG2 ILE A  10       0.088  12.679  -8.531  1.00 21.69           C  
ATOM    133  CD1 ILE A  10       2.318  11.304  -6.770  1.00 21.69           C  
ATOM    134  H   ILE A  10      -1.215  10.656  -5.297  1.00 21.69           H  
ATOM    135  HA  ILE A  10      -1.187  13.383  -6.131  1.00 21.69           H  
ATOM    136  HB  ILE A  10      -0.218  10.847  -7.479  1.00 21.69           H  
ATOM    137 1HG1 ILE A  10       1.329  13.099  -6.209  1.00 21.69           H  
ATOM    138 2HG1 ILE A  10       0.805  11.672  -5.322  1.00 21.69           H  
ATOM    139 1HG2 ILE A  10       0.983  12.320  -9.032  1.00 21.69           H  
ATOM    140 2HG2 ILE A  10      -0.776  12.535  -9.177  1.00 21.69           H  
ATOM    141 3HG2 ILE A  10       0.198  13.739  -8.297  1.00 21.69           H  
ATOM    142 1HD1 ILE A  10       3.122  11.452  -6.052  1.00 21.69           H  
ATOM    143 2HD1 ILE A  10       2.095  10.241  -6.846  1.00 21.69           H  
ATOM    144 3HD1 ILE A  10       2.623  11.681  -7.743  1.00 21.69           H  
ATOM    145  N   GLN A  11      -3.128  11.372  -7.890  1.00 20.34           N  
ATOM    146  CA  GLN A  11      -4.233  11.396  -8.829  1.00 20.34           C  
ATOM    147  C   GLN A  11      -5.382  12.211  -8.256  1.00 20.34           C  
ATOM    148  O   GLN A  11      -5.993  13.007  -8.968  1.00 20.34           O  
ATOM    149  CB  GLN A  11      -4.701   9.970  -9.120  1.00 20.34           C  
ATOM    150  CG  GLN A  11      -3.726   9.148  -9.937  1.00 20.34           C  
ATOM    151  CD  GLN A  11      -4.134   7.687 -10.026  1.00 20.34           C  
ATOM    152  OE1 GLN A  11      -4.982   7.206  -9.263  1.00 20.34           O  
ATOM    153  NE2 GLN A  11      -3.527   6.965 -10.962  1.00 20.34           N  
ATOM    154  H   GLN A  11      -2.800  10.484  -7.512  1.00 20.34           H  
ATOM    155  HA  GLN A  11      -3.901  11.864  -9.752  1.00 20.34           H  
ATOM    156 1HB  GLN A  11      -4.866   9.450  -8.178  1.00 20.34           H  
ATOM    157 2HB  GLN A  11      -5.649  10.001  -9.649  1.00 20.34           H  
ATOM    158 1HG  GLN A  11      -3.702   9.551 -10.948  1.00 20.34           H  
ATOM    159 2HG  GLN A  11      -2.741   9.212  -9.498  1.00 20.34           H  
ATOM    160 1HE2 GLN A  11      -3.750   5.996 -11.069  1.00 20.34           H  
ATOM    161 2HE2 GLN A  11      -2.846   7.391 -11.557  1.00 20.34           H  
ATOM    162  N   ALA A  12      -5.656  12.063  -6.956  1.00 19.05           N  
ATOM    163  CA  ALA A  12      -6.730  12.832  -6.348  1.00 19.05           C  
ATOM    164  C   ALA A  12      -6.449  14.324  -6.454  1.00 19.05           C  
ATOM    165  O   ALA A  12      -7.335  15.107  -6.806  1.00 19.05           O  
ATOM    166  CB  ALA A  12      -6.893  12.441  -4.889  1.00 19.05           C  
ATOM    167  H   ALA A  12      -5.140  11.384  -6.397  1.00 19.05           H  
ATOM    168  HA  ALA A  12      -7.651  12.617  -6.886  1.00 19.05           H  
ATOM    169 1HB  ALA A  12      -7.711  13.009  -4.450  1.00 19.05           H  
ATOM    170 2HB  ALA A  12      -7.108  11.375  -4.823  1.00 19.05           H  
ATOM    171 3HB  ALA A  12      -5.974  12.657  -4.352  1.00 19.05           H  
ATOM    172  N   GLN A  13      -5.193  14.716  -6.231  1.00 17.34           N  
ATOM    173  CA  GLN A  13      -4.830  16.121  -6.308  1.00 17.34           C  
ATOM    174  C   GLN A  13      -4.996  16.642  -7.727  1.00 17.34           C  
ATOM    175  O   GLN A  13      -5.504  17.748  -7.932  1.00 17.34           O  
ATOM    176  CB  GLN A  13      -3.383  16.304  -5.841  1.00 17.34           C  
ATOM    177  CG  GLN A  13      -3.190  16.073  -4.351  1.00 17.34           C  
ATOM    178  CD  GLN A  13      -1.728  16.058  -3.936  1.00 17.34           C  
ATOM    179  OE1 GLN A  13      -0.820  15.911  -4.762  1.00 17.34           O  
ATOM    180  NE2 GLN A  13      -1.490  16.206  -2.637  1.00 17.34           N  
ATOM    181  H   GLN A  13      -4.494  14.027  -5.947  1.00 17.34           H  
ATOM    182  HA  GLN A  13      -5.489  16.686  -5.654  1.00 17.34           H  
ATOM    183 1HB  GLN A  13      -2.741  15.605  -6.373  1.00 17.34           H  
ATOM    184 2HB  GLN A  13      -3.045  17.309  -6.083  1.00 17.34           H  
ATOM    185 1HG  GLN A  13      -3.682  16.881  -3.813  1.00 17.34           H  
ATOM    186 2HG  GLN A  13      -3.639  15.127  -4.075  1.00 17.34           H  
ATOM    187 1HE2 GLN A  13      -0.549  16.202  -2.297  1.00 17.34           H  
ATOM    188 2HE2 GLN A  13      -2.252  16.320  -2.000  1.00 17.34           H  
ATOM    189  N   LYS A  14      -4.615  15.836  -8.716  1.00 14.80           N  
ATOM    190  CA  LYS A  14      -4.755  16.247 -10.105  1.00 14.80           C  
ATOM    191  C   LYS A  14      -6.220  16.367 -10.516  1.00 14.80           C  
ATOM    192  O   LYS A  14      -6.591  17.271 -11.261  1.00 14.80           O  
ATOM    193  CB  LYS A  14      -4.015  15.281 -11.030  1.00 14.80           C  
ATOM    194  CG  LYS A  14      -2.486  15.381 -10.949  1.00 14.80           C  
ATOM    195  CD  LYS A  14      -1.810  14.383 -11.879  1.00 14.80           C  
ATOM    196  CE  LYS A  14      -0.294  14.541 -11.856  1.00 14.80           C  
ATOM    197  NZ  LYS A  14       0.382  13.549 -12.739  1.00 14.80           N  
ATOM    198  H   LYS A  14      -4.190  14.933  -8.493  1.00 14.80           H  
ATOM    199  HA  LYS A  14      -4.303  17.232 -10.214  1.00 14.80           H  
ATOM    200 1HB  LYS A  14      -4.296  14.258 -10.772  1.00 14.80           H  
ATOM    201 2HB  LYS A  14      -4.319  15.457 -12.060  1.00 14.80           H  
ATOM    202 1HG  LYS A  14      -2.172  16.389 -11.215  1.00 14.80           H  
ATOM    203 2HG  LYS A  14      -2.170  15.181  -9.924  1.00 14.80           H  
ATOM    204 1HD  LYS A  14      -2.064  13.371 -11.555  1.00 14.80           H  
ATOM    205 2HD  LYS A  14      -2.172  14.525 -12.895  1.00 14.80           H  
ATOM    206 1HE  LYS A  14      -0.037  15.544 -12.193  1.00 14.80           H  
ATOM    207 2HE  LYS A  14       0.064  14.413 -10.841  1.00 14.80           H  
ATOM    208 1HZ  LYS A  14       1.382  13.688 -12.699  1.00 14.80           H  
ATOM    209 2HZ  LYS A  14       0.160  12.614 -12.430  1.00 14.80           H  
ATOM    210 3HZ  LYS A  14       0.064  13.673 -13.690  1.00 14.80           H  
ATOM    211  N   LYS A  15      -7.065  15.466 -10.020  1.00 11.58           N  
ATOM    212  CA  LYS A  15      -8.489  15.502 -10.337  1.00 11.58           C  
ATOM    213  C   LYS A  15      -9.194  16.706  -9.716  1.00 11.58           C  
ATOM    214  O   LYS A  15     -10.088  17.288 -10.329  1.00 11.58           O  
ATOM    215  CB  LYS A  15      -9.169  14.212  -9.880  1.00 11.58           C  
ATOM    216  CG  LYS A  15      -8.799  12.977 -10.712  1.00 11.58           C  
ATOM    217  CD  LYS A  15      -9.456  11.720 -10.167  1.00 11.58           C  
ATOM    218  CE  LYS A  15      -9.064  10.492 -10.978  1.00 11.58           C  
ATOM    219  NZ  LYS A  15      -9.670   9.247 -10.430  1.00 11.58           N  
ATOM    220  H   LYS A  15      -6.708  14.718  -9.425  1.00 11.58           H  
ATOM    221  HA  LYS A  15      -8.592  15.580 -11.418  1.00 11.58           H  
ATOM    222 1HB  LYS A  15      -8.886  14.011  -8.844  1.00 11.58           H  
ATOM    223 2HB  LYS A  15     -10.249  14.339  -9.907  1.00 11.58           H  
ATOM    224 1HG  LYS A  15      -9.126  13.129 -11.740  1.00 11.58           H  
ATOM    225 2HG  LYS A  15      -7.722  12.848 -10.716  1.00 11.58           H  
ATOM    226 1HD  LYS A  15      -9.141  11.574  -9.132  1.00 11.58           H  
ATOM    227 2HD  LYS A  15     -10.538  11.834 -10.189  1.00 11.58           H  
ATOM    228 1HE  LYS A  15      -9.394  10.624 -12.007  1.00 11.58           H  
ATOM    229 2HE  LYS A  15      -7.977  10.391 -10.965  1.00 11.58           H  
ATOM    230 1HZ  LYS A  15      -9.385   8.457 -10.991  1.00 11.58           H  
ATOM    231 2HZ  LYS A  15      -9.356   9.113  -9.478  1.00 11.58           H  
ATOM    232 3HZ  LYS A  15     -10.678   9.325 -10.445  1.00 11.58           H  
ATOM    233  N   LEU A  16      -8.786  17.085  -8.505  1.00  8.32           N  
ATOM    234  CA  LEU A  16      -9.408  18.187  -7.781  1.00  8.32           C  
ATOM    235  C   LEU A  16      -8.824  19.565  -8.097  1.00  8.32           C  
ATOM    236  O   LEU A  16      -9.540  20.574  -8.068  1.00  8.32           O  
ATOM    237  CB  LEU A  16      -9.277  17.916  -6.286  1.00  8.32           C  
ATOM    238  CG  LEU A  16     -10.003  16.658  -5.802  1.00  8.32           C  
ATOM    239  CD1 LEU A  16      -9.676  16.418  -4.343  1.00  8.32           C  
ATOM    240  CD2 LEU A  16     -11.493  16.830  -6.021  1.00  8.32           C  
ATOM    241  H   LEU A  16      -8.051  16.547  -8.040  1.00  8.32           H  
ATOM    242  HA  LEU A  16     -10.466  18.202  -8.043  1.00  8.32           H  
ATOM    243 1HB  LEU A  16      -8.216  17.795  -6.055  1.00  8.32           H  
ATOM    244 2HB  LEU A  16      -9.659  18.771  -5.733  1.00  8.32           H  
ATOM    245  HG  LEU A  16      -9.660  15.798  -6.371  1.00  8.32           H  
ATOM    246 1HD1 LEU A  16     -10.182  15.516  -4.001  1.00  8.32           H  
ATOM    247 2HD1 LEU A  16      -8.596  16.292  -4.236  1.00  8.32           H  
ATOM    248 3HD1 LEU A  16     -10.005  17.268  -3.749  1.00  8.32           H  
ATOM    249 1HD2 LEU A  16     -12.015  15.934  -5.687  1.00  8.32           H  
ATOM    250 2HD2 LEU A  16     -11.849  17.691  -5.455  1.00  8.32           H  
ATOM    251 3HD2 LEU A  16     -11.687  16.990  -7.084  1.00  8.32           H  
ATOM    252  N   LEU A  17      -7.535  19.628  -8.417  1.00  5.62           N  
ATOM    253  CA  LEU A  17      -6.919  20.917  -8.664  1.00  5.62           C  
ATOM    254  C   LEU A  17      -7.653  21.817  -9.671  1.00  5.62           C  
ATOM    255  O   LEU A  17      -7.815  22.991  -9.361  1.00  5.62           O  
ATOM    256  CB  LEU A  17      -5.440  20.766  -9.028  1.00  5.62           C  
ATOM    257  CG  LEU A  17      -4.752  22.061  -9.370  1.00  5.62           C  
ATOM    258  CD1 LEU A  17      -4.776  22.977  -8.151  1.00  5.62           C  
ATOM    259  CD2 LEU A  17      -3.339  21.782  -9.820  1.00  5.62           C  
ATOM    260  H   LEU A  17      -6.955  18.791  -8.433  1.00  5.62           H  
ATOM    261  HA  LEU A  17      -6.924  21.447  -7.720  1.00  5.62           H  
ATOM    262 1HB  LEU A  17      -4.931  20.361  -8.155  1.00  5.62           H  
ATOM    263 2HB  LEU A  17      -5.297  20.062  -9.828  1.00  5.62           H  
ATOM    264  HG  LEU A  17      -5.289  22.543 -10.168  1.00  5.62           H  
ATOM    265 1HD1 LEU A  17      -4.293  23.921  -8.395  1.00  5.62           H  
ATOM    266 2HD1 LEU A  17      -5.799  23.162  -7.862  1.00  5.62           H  
ATOM    267 3HD1 LEU A  17      -4.246  22.499  -7.329  1.00  5.62           H  
ATOM    268 1HD2 LEU A  17      -2.847  22.722 -10.076  1.00  5.62           H  
ATOM    269 2HD2 LEU A  17      -2.791  21.292  -9.015  1.00  5.62           H  
ATOM    270 3HD2 LEU A  17      -3.362  21.131 -10.694  1.00  5.62           H  
ATOM    271  N   PRO A  18      -8.099  21.369 -10.868  1.00  3.68           N  
ATOM    272  CA  PRO A  18      -8.844  22.184 -11.817  1.00  3.68           C  
ATOM    273  C   PRO A  18     -10.043  22.889 -11.192  1.00  3.68           C  
ATOM    274  O   PRO A  18     -10.385  24.005 -11.585  1.00  3.68           O  
ATOM    275  CB  PRO A  18      -9.292  21.154 -12.849  1.00  3.68           C  
ATOM    276  CG  PRO A  18      -8.207  20.112 -12.810  1.00  3.68           C  
ATOM    277  CD  PRO A  18      -7.834  20.009 -11.353  1.00  3.68           C  
ATOM    278  HA  PRO A  18      -8.166  22.914 -12.272  1.00  3.68           H  
ATOM    279 1HB  PRO A  18     -10.282  20.751 -12.566  1.00  3.68           H  
ATOM    280 2HB  PRO A  18      -9.409  21.631 -13.834  1.00  3.68           H  
ATOM    281 1HG  PRO A  18      -8.580  19.153 -13.204  1.00  3.68           H  
ATOM    282 2HG  PRO A  18      -7.359  20.409 -13.441  1.00  3.68           H  
ATOM    283 1HD  PRO A  18      -8.486  19.278 -10.882  1.00  3.68           H  
ATOM    284 2HD  PRO A  18      -6.799  19.743 -11.290  1.00  3.68           H  
ATOM    285  N   ASP A  19     -10.695  22.272 -10.202  1.00  2.43           N  
ATOM    286  CA  ASP A  19     -11.832  22.953  -9.615  1.00  2.43           C  
ATOM    287  C   ASP A  19     -11.311  24.038  -8.714  1.00  2.43           C  
ATOM    288  O   ASP A  19     -11.830  25.152  -8.691  1.00  2.43           O  
ATOM    289  CB  ASP A  19     -12.748  22.000  -8.855  1.00  2.43           C  
ATOM    290  CG  ASP A  19     -13.530  21.045  -9.776  1.00  2.43           C  
ATOM    291  OD1 ASP A  19     -13.540  21.264 -10.969  1.00  2.43           O  
ATOM    292  OD2 ASP A  19     -14.135  20.129  -9.269  1.00  2.43           O  
ATOM    293  H   ASP A  19     -10.395  21.378  -9.819  1.00  2.43           H  
ATOM    294  HA  ASP A  19     -12.414  23.419 -10.411  1.00  2.43           H  
ATOM    295 1HB  ASP A  19     -12.141  21.400  -8.168  1.00  2.43           H  
ATOM    296 2HB  ASP A  19     -13.453  22.572  -8.253  1.00  2.43           H  
ATOM    297  N   LEU A  20     -10.231  23.737  -8.001  1.00  1.71           N  
ATOM    298  CA  LEU A  20      -9.687  24.724  -7.089  1.00  1.71           C  
ATOM    299  C   LEU A  20      -9.199  25.927  -7.884  1.00  1.71           C  
ATOM    300  O   LEU A  20      -9.414  27.072  -7.486  1.00  1.71           O  
ATOM    301  CB  LEU A  20      -8.530  24.121  -6.297  1.00  1.71           C  
ATOM    302  CG  LEU A  20      -8.916  23.014  -5.332  1.00  1.71           C  
ATOM    303  CD1 LEU A  20      -7.654  22.401  -4.739  1.00  1.71           C  
ATOM    304  CD2 LEU A  20      -9.821  23.582  -4.259  1.00  1.71           C  
ATOM    305  H   LEU A  20      -9.818  22.803  -8.077  1.00  1.71           H  
ATOM    306  HA  LEU A  20     -10.470  25.045  -6.404  1.00  1.71           H  
ATOM    307 1HB  LEU A  20      -7.814  23.723  -6.988  1.00  1.71           H  
ATOM    308 2HB  LEU A  20      -8.051  24.911  -5.725  1.00  1.71           H  
ATOM    309  HG  LEU A  20      -9.447  22.229  -5.877  1.00  1.71           H  
ATOM    310 1HD1 LEU A  20      -7.929  21.598  -4.056  1.00  1.71           H  
ATOM    311 2HD1 LEU A  20      -7.031  22.001  -5.528  1.00  1.71           H  
ATOM    312 3HD1 LEU A  20      -7.101  23.165  -4.197  1.00  1.71           H  
ATOM    313 1HD2 LEU A  20     -10.108  22.787  -3.570  1.00  1.71           H  
ATOM    314 2HD2 LEU A  20      -9.293  24.364  -3.713  1.00  1.71           H  
ATOM    315 3HD2 LEU A  20     -10.714  24.001  -4.724  1.00  1.71           H  
ATOM    316  N   LEU A  21      -8.598  25.665  -9.045  1.00  1.33           N  
ATOM    317  CA  LEU A  21      -8.094  26.738  -9.885  1.00  1.33           C  
ATOM    318  C   LEU A  21      -9.229  27.611 -10.399  1.00  1.33           C  
ATOM    319  O   LEU A  21      -9.132  28.842 -10.363  1.00  1.33           O  
ATOM    320  CB  LEU A  21      -7.322  26.146 -11.065  1.00  1.33           C  
ATOM    321  CG  LEU A  21      -6.005  25.465 -10.710  1.00  1.33           C  
ATOM    322  CD1 LEU A  21      -5.456  24.754 -11.931  1.00  1.33           C  
ATOM    323  CD2 LEU A  21      -5.026  26.488 -10.202  1.00  1.33           C  
ATOM    324  H   LEU A  21      -8.458  24.695  -9.319  1.00  1.33           H  
ATOM    325  HA  LEU A  21      -7.425  27.354  -9.297  1.00  1.33           H  
ATOM    326 1HB  LEU A  21      -7.957  25.404 -11.547  1.00  1.33           H  
ATOM    327 2HB  LEU A  21      -7.113  26.937 -11.781  1.00  1.33           H  
ATOM    328  HG  LEU A  21      -6.182  24.738  -9.942  1.00  1.33           H  
ATOM    329 1HD1 LEU A  21      -4.520  24.262 -11.674  1.00  1.33           H  
ATOM    330 2HD1 LEU A  21      -6.167  24.015 -12.274  1.00  1.33           H  
ATOM    331 3HD1 LEU A  21      -5.277  25.480 -12.721  1.00  1.33           H  
ATOM    332 1HD2 LEU A  21      -4.091  25.994  -9.939  1.00  1.33           H  
ATOM    333 2HD2 LEU A  21      -4.840  27.233 -10.975  1.00  1.33           H  
ATOM    334 3HD2 LEU A  21      -5.437  26.972  -9.328  1.00  1.33           H  
ATOM    335  N   LEU A  22     -10.336  26.992 -10.821  1.00  1.13           N  
ATOM    336  CA  LEU A  22     -11.474  27.763 -11.297  1.00  1.13           C  
ATOM    337  C   LEU A  22     -12.091  28.583 -10.174  1.00  1.13           C  
ATOM    338  O   LEU A  22     -12.453  29.744 -10.373  1.00  1.13           O  
ATOM    339  CB  LEU A  22     -12.502  26.833 -11.938  1.00  1.13           C  
ATOM    340  CG  LEU A  22     -12.054  26.218 -13.276  1.00  1.13           C  
ATOM    341  CD1 LEU A  22     -13.053  25.161 -13.717  1.00  1.13           C  
ATOM    342  CD2 LEU A  22     -11.934  27.324 -14.310  1.00  1.13           C  
ATOM    343  H   LEU A  22     -10.380  25.970 -10.847  1.00  1.13           H  
ATOM    344  HA  LEU A  22     -11.120  28.453 -12.062  1.00  1.13           H  
ATOM    345 1HB  LEU A  22     -12.699  26.011 -11.244  1.00  1.13           H  
ATOM    346 2HB  LEU A  22     -13.426  27.382 -12.101  1.00  1.13           H  
ATOM    347  HG  LEU A  22     -11.088  25.741 -13.153  1.00  1.13           H  
ATOM    348 1HD1 LEU A  22     -12.728  24.724 -14.660  1.00  1.13           H  
ATOM    349 2HD1 LEU A  22     -13.107  24.379 -12.953  1.00  1.13           H  
ATOM    350 3HD1 LEU A  22     -14.032  25.613 -13.845  1.00  1.13           H  
ATOM    351 1HD2 LEU A  22     -11.608  26.899 -15.259  1.00  1.13           H  
ATOM    352 2HD2 LEU A  22     -12.902  27.806 -14.441  1.00  1.13           H  
ATOM    353 3HD2 LEU A  22     -11.204  28.059 -13.970  1.00  1.13           H  
ATOM    354  N   VAL A  23     -12.167  28.009  -8.977  1.00  1.01           N  
ATOM    355  CA  VAL A  23     -12.712  28.734  -7.843  1.00  1.01           C  
ATOM    356  C   VAL A  23     -11.847  29.926  -7.472  1.00  1.01           C  
ATOM    357  O   VAL A  23     -12.350  31.034  -7.282  1.00  1.01           O  
ATOM    358  CB  VAL A  23     -12.870  27.806  -6.637  1.00  1.01           C  
ATOM    359  CG1 VAL A  23     -13.203  28.605  -5.432  1.00  1.01           C  
ATOM    360  CG2 VAL A  23     -14.002  26.818  -6.904  1.00  1.01           C  
ATOM    361  H   VAL A  23     -11.864  27.042  -8.856  1.00  1.01           H  
ATOM    362  HA  VAL A  23     -13.702  29.100  -8.116  1.00  1.01           H  
ATOM    363  HB  VAL A  23     -11.934  27.274  -6.461  1.00  1.01           H  
ATOM    364 1HG1 VAL A  23     -13.315  27.939  -4.583  1.00  1.01           H  
ATOM    365 2HG1 VAL A  23     -12.400  29.309  -5.243  1.00  1.01           H  
ATOM    366 3HG1 VAL A  23     -14.132  29.146  -5.596  1.00  1.01           H  
ATOM    367 1HG2 VAL A  23     -14.116  26.158  -6.047  1.00  1.01           H  
ATOM    368 2HG2 VAL A  23     -14.929  27.372  -7.065  1.00  1.01           H  
ATOM    369 3HG2 VAL A  23     -13.780  26.231  -7.784  1.00  1.01           H  
ATOM    370  N   MET A  24     -10.534  29.729  -7.408  1.00  0.91           N  
ATOM    371  CA  MET A  24      -9.659  30.831  -7.055  1.00  0.91           C  
ATOM    372  C   MET A  24      -9.727  31.933  -8.106  1.00  0.91           C  
ATOM    373  O   MET A  24      -9.749  33.121  -7.757  1.00  0.91           O  
ATOM    374  CB  MET A  24      -8.241  30.311  -6.870  1.00  0.91           C  
ATOM    375  CG  MET A  24      -8.062  29.464  -5.600  1.00  0.91           C  
ATOM    376  SD  MET A  24      -6.353  29.005  -5.279  1.00  0.91           S  
ATOM    377  CE  MET A  24      -6.135  27.736  -6.521  1.00  0.91           C  
ATOM    378  H   MET A  24     -10.144  28.801  -7.577  1.00  0.91           H  
ATOM    379  HA  MET A  24      -9.999  31.251  -6.112  1.00  0.91           H  
ATOM    380 1HB  MET A  24      -7.975  29.688  -7.728  1.00  0.91           H  
ATOM    381 2HB  MET A  24      -7.543  31.144  -6.834  1.00  0.91           H  
ATOM    382 1HG  MET A  24      -8.431  30.027  -4.746  1.00  0.91           H  
ATOM    383 2HG  MET A  24      -8.653  28.558  -5.680  1.00  0.91           H  
ATOM    384 1HE  MET A  24      -5.123  27.339  -6.469  1.00  0.91           H  
ATOM    385 2HE  MET A  24      -6.850  26.935  -6.356  1.00  0.91           H  
ATOM    386 3HE  MET A  24      -6.303  28.176  -7.495  1.00  0.91           H  
ATOM    387  N   GLN A  25      -9.840  31.553  -9.384  1.00  0.84           N  
ATOM    388  CA  GLN A  25      -9.942  32.548 -10.437  1.00  0.84           C  
ATOM    389  C   GLN A  25     -11.254  33.316 -10.304  1.00  0.84           C  
ATOM    390  O   GLN A  25     -11.261  34.541 -10.396  1.00  0.84           O  
ATOM    391  CB  GLN A  25      -9.852  31.883 -11.813  1.00  0.84           C  
ATOM    392  CG  GLN A  25      -9.821  32.853 -13.005  1.00  0.84           C  
ATOM    393  CD  GLN A  25      -8.575  33.754 -13.046  1.00  0.84           C  
ATOM    394  OE1 GLN A  25      -7.492  33.374 -12.583  1.00  0.84           O  
ATOM    395  NE2 GLN A  25      -8.726  34.942 -13.628  1.00  0.84           N  
ATOM    396  H   GLN A  25      -9.809  30.563  -9.636  1.00  0.84           H  
ATOM    397  HA  GLN A  25      -9.119  33.252 -10.332  1.00  0.84           H  
ATOM    398 1HB  GLN A  25      -8.961  31.256 -11.853  1.00  0.84           H  
ATOM    399 2HB  GLN A  25     -10.712  31.222 -11.942  1.00  0.84           H  
ATOM    400 1HG  GLN A  25      -9.855  32.276 -13.925  1.00  0.84           H  
ATOM    401 2HG  GLN A  25     -10.701  33.499 -12.944  1.00  0.84           H  
ATOM    402 1HE2 GLN A  25      -7.951  35.567 -13.705  1.00  0.84           H  
ATOM    403 2HE2 GLN A  25      -9.646  35.206 -14.014  1.00  0.84           H  
ATOM    404  N   LYS A  26     -12.361  32.622 -10.021  1.00  0.77           N  
ATOM    405  CA  LYS A  26     -13.632  33.324  -9.876  1.00  0.77           C  
ATOM    406  C   LYS A  26     -13.615  34.262  -8.676  1.00  0.77           C  
ATOM    407  O   LYS A  26     -14.123  35.378  -8.751  1.00  0.77           O  
ATOM    408  CB  LYS A  26     -14.796  32.332  -9.788  1.00  0.77           C  
ATOM    409  CG  LYS A  26     -15.094  31.637 -11.128  1.00  0.77           C  
ATOM    410  CD  LYS A  26     -16.221  30.620 -11.034  1.00  0.77           C  
ATOM    411  CE  LYS A  26     -16.419  29.931 -12.387  1.00  0.77           C  
ATOM    412  NZ  LYS A  26     -17.474  28.891 -12.345  1.00  0.77           N  
ATOM    413  H   LYS A  26     -12.332  31.605  -9.945  1.00  0.77           H  
ATOM    414  HA  LYS A  26     -13.784  33.933 -10.768  1.00  0.77           H  
ATOM    415 1HB  LYS A  26     -14.554  31.559  -9.051  1.00  0.77           H  
ATOM    416 2HB  LYS A  26     -15.696  32.845  -9.448  1.00  0.77           H  
ATOM    417 1HG  LYS A  26     -15.369  32.394 -11.862  1.00  0.77           H  
ATOM    418 2HG  LYS A  26     -14.195  31.139 -11.480  1.00  0.77           H  
ATOM    419 1HD  LYS A  26     -15.972  29.872 -10.278  1.00  0.77           H  
ATOM    420 2HD  LYS A  26     -17.146  31.120 -10.744  1.00  0.77           H  
ATOM    421 1HE  LYS A  26     -16.692  30.681 -13.129  1.00  0.77           H  
ATOM    422 2HE  LYS A  26     -15.477  29.465 -12.684  1.00  0.77           H  
ATOM    423 1HZ  LYS A  26     -17.568  28.466 -13.256  1.00  0.77           H  
ATOM    424 2HZ  LYS A  26     -17.227  28.184 -11.666  1.00  0.77           H  
ATOM    425 3HZ  LYS A  26     -18.346  29.319 -12.085  1.00  0.77           H  
ATOM    426  N   ARG A  27     -12.997  33.850  -7.571  1.00  0.72           N  
ATOM    427  CA  ARG A  27     -12.944  34.728  -6.407  1.00  0.72           C  
ATOM    428  C   ARG A  27     -12.158  35.994  -6.749  1.00  0.72           C  
ATOM    429  O   ARG A  27     -12.573  37.109  -6.415  1.00  0.72           O  
ATOM    430  CB  ARG A  27     -12.310  33.988  -5.249  1.00  0.72           C  
ATOM    431  CG  ARG A  27     -13.195  32.896  -4.649  1.00  0.72           C  
ATOM    432  CD  ARG A  27     -12.467  32.088  -3.655  1.00  0.72           C  
ATOM    433  NE  ARG A  27     -13.304  31.033  -3.094  1.00  0.72           N  
ATOM    434  CZ  ARG A  27     -12.848  30.010  -2.340  1.00  0.72           C  
ATOM    435  NH1 ARG A  27     -11.560  29.912  -2.073  1.00  0.72           N  
ATOM    436  NH2 ARG A  27     -13.686  29.102  -1.871  1.00  0.72           N  
ATOM    437  H   ARG A  27     -12.592  32.914  -7.526  1.00  0.72           H  
ATOM    438  HA  ARG A  27     -13.960  35.006  -6.130  1.00  0.72           H  
ATOM    439 1HB  ARG A  27     -11.398  33.503  -5.598  1.00  0.72           H  
ATOM    440 2HB  ARG A  27     -12.029  34.682  -4.469  1.00  0.72           H  
ATOM    441 1HG  ARG A  27     -14.053  33.354  -4.150  1.00  0.72           H  
ATOM    442 2HG  ARG A  27     -13.557  32.234  -5.436  1.00  0.72           H  
ATOM    443 1HD  ARG A  27     -11.610  31.621  -4.136  1.00  0.72           H  
ATOM    444 2HD  ARG A  27     -12.129  32.726  -2.849  1.00  0.72           H  
ATOM    445  HE  ARG A  27     -14.315  31.070  -3.301  1.00  0.72           H  
ATOM    446 1HH1 ARG A  27     -10.919  30.604  -2.431  1.00  0.72           H  
ATOM    447 2HH1 ARG A  27     -11.219  29.149  -1.507  1.00  0.72           H  
ATOM    448 1HH2 ARG A  27     -14.678  29.170  -2.069  1.00  0.72           H  
ATOM    449 2HH2 ARG A  27     -13.340  28.343  -1.309  1.00  0.72           H  
ATOM    450  N   PHE A  28     -11.053  35.825  -7.489  1.00  0.68           N  
ATOM    451  CA  PHE A  28     -10.240  36.945  -7.951  1.00  0.68           C  
ATOM    452  C   PHE A  28     -11.075  37.871  -8.824  1.00  0.68           C  
ATOM    453  O   PHE A  28     -11.109  39.079  -8.595  1.00  0.68           O  
ATOM    454  CB  PHE A  28      -9.016  36.434  -8.729  1.00  0.68           C  
ATOM    455  CG  PHE A  28      -8.140  37.489  -9.369  1.00  0.68           C  
ATOM    456  CD1 PHE A  28      -7.220  38.206  -8.631  1.00  0.68           C  
ATOM    457  CD2 PHE A  28      -8.230  37.740 -10.726  1.00  0.68           C  
ATOM    458  CE1 PHE A  28      -6.404  39.148  -9.211  1.00  0.68           C  
ATOM    459  CE2 PHE A  28      -7.418  38.687 -11.321  1.00  0.68           C  
ATOM    460  CZ  PHE A  28      -6.501  39.391 -10.561  1.00  0.68           C  
ATOM    461  H   PHE A  28     -10.750  34.879  -7.729  1.00  0.68           H  
ATOM    462  HA  PHE A  28      -9.894  37.506  -7.082  1.00  0.68           H  
ATOM    463 1HB  PHE A  28      -8.397  35.835  -8.067  1.00  0.68           H  
ATOM    464 2HB  PHE A  28      -9.350  35.772  -9.514  1.00  0.68           H  
ATOM    465  HD1 PHE A  28      -7.144  38.022  -7.584  1.00  0.68           H  
ATOM    466  HD2 PHE A  28      -8.952  37.177 -11.326  1.00  0.68           H  
ATOM    467  HE1 PHE A  28      -5.683  39.695  -8.595  1.00  0.68           H  
ATOM    468  HE2 PHE A  28      -7.499  38.874 -12.392  1.00  0.68           H  
ATOM    469  HZ  PHE A  28      -5.861  40.132 -11.031  1.00  0.68           H  
ATOM    470  N   GLU A  29     -11.756  37.306  -9.827  1.00  0.65           N  
ATOM    471  CA  GLU A  29     -12.541  38.107 -10.759  1.00  0.65           C  
ATOM    472  C   GLU A  29     -13.693  38.848 -10.072  1.00  0.65           C  
ATOM    473  O   GLU A  29     -13.970  40.001 -10.410  1.00  0.65           O  
ATOM    474  CB  GLU A  29     -13.040  37.241 -11.916  1.00  0.65           C  
ATOM    475  CG  GLU A  29     -11.909  36.767 -12.835  1.00  0.65           C  
ATOM    476  CD  GLU A  29     -12.357  35.894 -13.973  1.00  0.65           C  
ATOM    477  OE1 GLU A  29     -13.535  35.666 -14.114  1.00  0.65           O  
ATOM    478  OE2 GLU A  29     -11.496  35.413 -14.683  1.00  0.65           O  
ATOM    479  H   GLU A  29     -11.702  36.296  -9.958  1.00  0.65           H  
ATOM    480  HA  GLU A  29     -11.876  38.853 -11.188  1.00  0.65           H  
ATOM    481 1HB  GLU A  29     -13.570  36.370 -11.525  1.00  0.65           H  
ATOM    482 2HB  GLU A  29     -13.724  37.813 -12.520  1.00  0.65           H  
ATOM    483 1HG  GLU A  29     -11.408  37.643 -13.244  1.00  0.65           H  
ATOM    484 2HG  GLU A  29     -11.181  36.226 -12.240  1.00  0.65           H  
ATOM    485  N   ILE A  30     -14.336  38.231  -9.076  1.00  0.63           N  
ATOM    486  CA  ILE A  30     -15.392  38.928  -8.346  1.00  0.63           C  
ATOM    487  C   ILE A  30     -14.803  40.119  -7.627  1.00  0.63           C  
ATOM    488  O   ILE A  30     -15.316  41.235  -7.739  1.00  0.63           O  
ATOM    489  CB  ILE A  30     -16.067  38.021  -7.308  1.00  0.63           C  
ATOM    490  CG1 ILE A  30     -16.840  36.946  -7.984  1.00  0.63           C  
ATOM    491  CG2 ILE A  30     -16.983  38.840  -6.386  1.00  0.63           C  
ATOM    492  CD1 ILE A  30     -17.249  35.861  -7.069  1.00  0.63           C  
ATOM    493  H   ILE A  30     -14.103  37.266  -8.840  1.00  0.63           H  
ATOM    494  HA  ILE A  30     -16.137  39.284  -9.055  1.00  0.63           H  
ATOM    495  HB  ILE A  30     -15.292  37.533  -6.713  1.00  0.63           H  
ATOM    496 1HG1 ILE A  30     -17.726  37.381  -8.391  1.00  0.63           H  
ATOM    497 2HG1 ILE A  30     -16.253  36.531  -8.794  1.00  0.63           H  
ATOM    498 1HG2 ILE A  30     -17.437  38.180  -5.655  1.00  0.63           H  
ATOM    499 2HG2 ILE A  30     -16.397  39.601  -5.875  1.00  0.63           H  
ATOM    500 3HG2 ILE A  30     -17.758  39.315  -6.964  1.00  0.63           H  
ATOM    501 1HD1 ILE A  30     -17.820  35.117  -7.625  1.00  0.63           H  
ATOM    502 2HD1 ILE A  30     -16.355  35.400  -6.656  1.00  0.63           H  
ATOM    503 3HD1 ILE A  30     -17.859  36.264  -6.260  1.00  0.63           H  
ATOM    504  N   LEU A  31     -13.691  39.900  -6.922  1.00  0.63           N  
ATOM    505  CA  LEU A  31     -13.067  40.989  -6.198  1.00  0.63           C  
ATOM    506  C   LEU A  31     -12.590  42.078  -7.162  1.00  0.63           C  
ATOM    507  O   LEU A  31     -12.745  43.264  -6.869  1.00  0.63           O  
ATOM    508  CB  LEU A  31     -11.899  40.453  -5.373  1.00  0.63           C  
ATOM    509  CG  LEU A  31     -12.219  39.571  -4.175  1.00  0.63           C  
ATOM    510  CD1 LEU A  31     -10.926  39.002  -3.637  1.00  0.63           C  
ATOM    511  CD2 LEU A  31     -12.890  40.369  -3.120  1.00  0.63           C  
ATOM    512  H   LEU A  31     -13.287  38.962  -6.871  1.00  0.63           H  
ATOM    513  HA  LEU A  31     -13.802  41.418  -5.526  1.00  0.63           H  
ATOM    514 1HB  LEU A  31     -11.330  39.822  -6.028  1.00  0.63           H  
ATOM    515 2HB  LEU A  31     -11.288  41.271  -5.030  1.00  0.63           H  
ATOM    516  HG  LEU A  31     -12.864  38.754  -4.490  1.00  0.63           H  
ATOM    517 1HD1 LEU A  31     -11.138  38.368  -2.789  1.00  0.63           H  
ATOM    518 2HD1 LEU A  31     -10.437  38.417  -4.418  1.00  0.63           H  
ATOM    519 3HD1 LEU A  31     -10.269  39.819  -3.326  1.00  0.63           H  
ATOM    520 1HD2 LEU A  31     -13.112  39.740  -2.272  1.00  0.63           H  
ATOM    521 2HD2 LEU A  31     -12.225  41.157  -2.811  1.00  0.63           H  
ATOM    522 3HD2 LEU A  31     -13.811  40.784  -3.519  1.00  0.63           H  
ATOM    523  N   GLN A  32     -12.039  41.696  -8.326  1.00  0.63           N  
ATOM    524  CA  GLN A  32     -11.602  42.684  -9.313  1.00  0.63           C  
ATOM    525  C   GLN A  32     -12.754  43.483  -9.876  1.00  0.63           C  
ATOM    526  O   GLN A  32     -12.646  44.695 -10.068  1.00  0.63           O  
ATOM    527  CB  GLN A  32     -10.889  42.026 -10.496  1.00  0.63           C  
ATOM    528  CG  GLN A  32      -9.498  41.534 -10.257  1.00  0.63           C  
ATOM    529  CD  GLN A  32      -8.568  42.714 -10.060  1.00  0.63           C  
ATOM    530  OE1 GLN A  32      -9.016  43.846 -10.293  1.00  0.63           O  
ATOM    531  NE2 GLN A  32      -7.321  42.491  -9.700  1.00  0.63           N  
ATOM    532  H   GLN A  32     -11.908  40.706  -8.520  1.00  0.63           H  
ATOM    533  HA  GLN A  32     -10.916  43.372  -8.824  1.00  0.63           H  
ATOM    534 1HB  GLN A  32     -11.478  41.173 -10.820  1.00  0.63           H  
ATOM    535 2HB  GLN A  32     -10.858  42.726 -11.329  1.00  0.63           H  
ATOM    536 1HG  GLN A  32      -9.489  40.904  -9.381  1.00  0.63           H  
ATOM    537 2HG  GLN A  32      -9.176  40.974 -11.126  1.00  0.63           H  
ATOM    538 1HE2 GLN A  32      -6.646  43.252  -9.602  1.00  0.63           H  
ATOM    539 2HE2 GLN A  32      -7.002  41.560  -9.552  1.00  0.63           H  
ATOM    540  N   TYR A  33     -13.887  42.830 -10.108  1.00  0.65           N  
ATOM    541  CA  TYR A  33     -15.017  43.552 -10.640  1.00  0.65           C  
ATOM    542  C   TYR A  33     -15.436  44.592  -9.612  1.00  0.65           C  
ATOM    543  O   TYR A  33     -15.660  45.753  -9.962  1.00  0.65           O  
ATOM    544  CB  TYR A  33     -16.162  42.631 -11.032  1.00  0.65           C  
ATOM    545  CG  TYR A  33     -17.263  43.398 -11.745  1.00  0.65           C  
ATOM    546  CD1 TYR A  33     -17.105  43.770 -13.063  1.00  0.65           C  
ATOM    547  CD2 TYR A  33     -18.386  43.730 -11.093  1.00  0.65           C  
ATOM    548  CE1 TYR A  33     -18.106  44.484 -13.693  1.00  0.65           C  
ATOM    549  CE2 TYR A  33     -19.401  44.433 -11.698  1.00  0.65           C  
ATOM    550  CZ  TYR A  33     -19.265  44.813 -12.994  1.00  0.65           C  
ATOM    551  OH  TYR A  33     -20.268  45.519 -13.619  1.00  0.65           O  
ATOM    552  H   TYR A  33     -13.949  41.824  -9.956  1.00  0.65           H  
ATOM    553  HA  TYR A  33     -14.700  44.085 -11.535  1.00  0.65           H  
ATOM    554 1HB  TYR A  33     -15.797  41.837 -11.687  1.00  0.65           H  
ATOM    555 2HB  TYR A  33     -16.569  42.164 -10.142  1.00  0.65           H  
ATOM    556  HD1 TYR A  33     -16.194  43.506 -13.600  1.00  0.65           H  
ATOM    557  HD2 TYR A  33     -18.461  43.431 -10.089  1.00  0.65           H  
ATOM    558  HE1 TYR A  33     -17.991  44.785 -14.735  1.00  0.65           H  
ATOM    559  HE2 TYR A  33     -20.303  44.687 -11.144  1.00  0.65           H  
ATOM    560  HH  TYR A  33     -20.044  45.631 -14.548  1.00  0.65           H  
ATOM    561  N   ILE A  34     -15.502  44.179  -8.338  1.00  0.67           N  
ATOM    562  CA  ILE A  34     -15.897  45.076  -7.260  1.00  0.67           C  
ATOM    563  C   ILE A  34     -14.868  46.215  -7.171  1.00  0.67           C  
ATOM    564  O   ILE A  34     -15.227  47.373  -7.014  1.00  0.67           O  
ATOM    565  CB  ILE A  34     -15.943  44.362  -5.895  1.00  0.67           C  
ATOM    566  CG1 ILE A  34     -17.029  43.306  -5.832  1.00  0.67           C  
ATOM    567  CG2 ILE A  34     -16.321  45.393  -4.854  1.00  0.67           C  
ATOM    568  CD1 ILE A  34     -16.912  42.397  -4.657  1.00  0.67           C  
ATOM    569  H   ILE A  34     -15.298  43.201  -8.120  1.00  0.67           H  
ATOM    570  HA  ILE A  34     -16.870  45.502  -7.480  1.00  0.67           H  
ATOM    571  HB  ILE A  34     -14.986  43.913  -5.676  1.00  0.67           H  
ATOM    572 1HG1 ILE A  34     -17.982  43.798  -5.754  1.00  0.67           H  
ATOM    573 2HG1 ILE A  34     -17.004  42.715  -6.741  1.00  0.67           H  
ATOM    574 1HG2 ILE A  34     -16.363  44.910  -3.888  1.00  0.67           H  
ATOM    575 2HG2 ILE A  34     -15.598  46.200  -4.835  1.00  0.67           H  
ATOM    576 3HG2 ILE A  34     -17.303  45.810  -5.099  1.00  0.67           H  
ATOM    577 1HD1 ILE A  34     -17.720  41.676  -4.675  1.00  0.67           H  
ATOM    578 2HD1 ILE A  34     -15.963  41.873  -4.702  1.00  0.67           H  
ATOM    579 3HD1 ILE A  34     -16.964  42.985  -3.742  1.00  0.67           H  
ATOM    580  N   ARG A  35     -13.573  45.896  -7.271  1.00  0.71           N  
ATOM    581  CA  ARG A  35     -12.540  46.928  -7.215  1.00  0.71           C  
ATOM    582  C   ARG A  35     -12.780  48.004  -8.263  1.00  0.71           C  
ATOM    583  O   ARG A  35     -12.698  49.201  -7.977  1.00  0.71           O  
ATOM    584  CB  ARG A  35     -11.149  46.349  -7.480  1.00  0.71           C  
ATOM    585  CG  ARG A  35     -10.015  47.347  -7.374  1.00  0.71           C  
ATOM    586  CD  ARG A  35      -8.683  46.733  -7.631  1.00  0.71           C  
ATOM    587  NE  ARG A  35      -8.523  46.275  -8.998  1.00  0.71           N  
ATOM    588  CZ  ARG A  35      -8.200  47.040 -10.050  1.00  0.71           C  
ATOM    589  NH1 ARG A  35      -7.993  48.335  -9.928  1.00  0.71           N  
ATOM    590  NH2 ARG A  35      -8.088  46.444 -11.206  1.00  0.71           N  
ATOM    591  H   ARG A  35     -13.301  44.924  -7.374  1.00  0.71           H  
ATOM    592  HA  ARG A  35     -12.563  47.387  -6.227  1.00  0.71           H  
ATOM    593 1HB  ARG A  35     -10.938  45.520  -6.845  1.00  0.71           H  
ATOM    594 2HB  ARG A  35     -11.118  45.971  -8.500  1.00  0.71           H  
ATOM    595 1HG  ARG A  35     -10.174  48.144  -8.099  1.00  0.71           H  
ATOM    596 2HG  ARG A  35     -10.015  47.754  -6.389  1.00  0.71           H  
ATOM    597 1HD  ARG A  35      -7.905  47.465  -7.425  1.00  0.71           H  
ATOM    598 2HD  ARG A  35      -8.553  45.882  -6.973  1.00  0.71           H  
ATOM    599  HE  ARG A  35      -8.669  45.284  -9.207  1.00  0.71           H  
ATOM    600 1HH1 ARG A  35      -8.082  48.776  -9.024  1.00  0.71           H  
ATOM    601 2HH1 ARG A  35      -7.747  48.884 -10.737  1.00  0.71           H  
ATOM    602 1HH2 ARG A  35      -8.263  45.435 -11.222  1.00  0.71           H  
ATOM    603 2HH2 ARG A  35      -7.842  46.956 -12.035  1.00  0.71           H  
ATOM    604  N   LEU A  36     -13.058  47.578  -9.492  1.00  0.74           N  
ATOM    605  CA  LEU A  36     -13.287  48.515 -10.578  1.00  0.74           C  
ATOM    606  C   LEU A  36     -14.584  49.313 -10.407  1.00  0.74           C  
ATOM    607  O   LEU A  36     -14.619  50.514 -10.704  1.00  0.74           O  
ATOM    608  CB  LEU A  36     -13.314  47.739 -11.889  1.00  0.74           C  
ATOM    609  CG  LEU A  36     -11.967  47.127 -12.296  1.00  0.74           C  
ATOM    610  CD1 LEU A  36     -12.173  46.222 -13.489  1.00  0.74           C  
ATOM    611  CD2 LEU A  36     -10.981  48.240 -12.600  1.00  0.74           C  
ATOM    612  H   LEU A  36     -13.101  46.574  -9.676  1.00  0.74           H  
ATOM    613  HA  LEU A  36     -12.455  49.214 -10.600  1.00  0.74           H  
ATOM    614 1HB  LEU A  36     -14.033  46.921 -11.787  1.00  0.74           H  
ATOM    615 2HB  LEU A  36     -13.652  48.399 -12.685  1.00  0.74           H  
ATOM    616  HG  LEU A  36     -11.579  46.519 -11.476  1.00  0.74           H  
ATOM    617 1HD1 LEU A  36     -11.222  45.773 -13.774  1.00  0.74           H  
ATOM    618 2HD1 LEU A  36     -12.881  45.434 -13.221  1.00  0.74           H  
ATOM    619 3HD1 LEU A  36     -12.567  46.800 -14.322  1.00  0.74           H  
ATOM    620 1HD2 LEU A  36     -10.026  47.807 -12.883  1.00  0.74           H  
ATOM    621 2HD2 LEU A  36     -11.360  48.851 -13.419  1.00  0.74           H  
ATOM    622 3HD2 LEU A  36     -10.852  48.861 -11.712  1.00  0.74           H  
ATOM    623  N   THR A  37     -15.646  48.651  -9.938  1.00  0.77           N  
ATOM    624  CA  THR A  37     -16.927  49.310  -9.725  1.00  0.77           C  
ATOM    625  C   THR A  37     -17.547  48.939  -8.383  1.00  0.77           C  
ATOM    626  O   THR A  37     -17.782  47.763  -8.130  1.00  0.77           O  
ATOM    627  CB  THR A  37     -17.916  48.914 -10.835  1.00  0.77           C  
ATOM    628  OG1 THR A  37     -17.366  49.268 -12.115  1.00  0.77           O  
ATOM    629  CG2 THR A  37     -19.229  49.665 -10.649  1.00  0.77           C  
ATOM    630  H   THR A  37     -15.565  47.657  -9.728  1.00  0.77           H  
ATOM    631  HA  THR A  37     -16.775  50.387  -9.740  1.00  0.77           H  
ATOM    632  HB  THR A  37     -18.094  47.836 -10.799  1.00  0.77           H  
ATOM    633  HG1 THR A  37     -17.141  50.205 -12.115  1.00  0.77           H  
ATOM    634 1HG2 THR A  37     -19.924  49.384 -11.439  1.00  0.77           H  
ATOM    635 2HG2 THR A  37     -19.661  49.429  -9.691  1.00  0.77           H  
ATOM    636 3HG2 THR A  37     -19.039  50.735 -10.694  1.00  0.77           H  
ATOM    637  N   GLU A  38     -17.901  49.936  -7.569  1.00  0.80           N  
ATOM    638  CA  GLU A  38     -18.560  49.640  -6.300  1.00  0.80           C  
ATOM    639  C   GLU A  38     -19.396  50.825  -5.794  1.00  0.80           C  
ATOM    640  O   GLU A  38     -19.125  51.967  -6.164  1.00  0.80           O  
ATOM    641  CB  GLU A  38     -17.541  49.257  -5.224  1.00  0.80           C  
ATOM    642  CG  GLU A  38     -16.602  50.355  -4.758  1.00  0.80           C  
ATOM    643  CD  GLU A  38     -15.647  49.878  -3.654  1.00  0.80           C  
ATOM    644  OE1 GLU A  38     -15.575  48.682  -3.420  1.00  0.80           O  
ATOM    645  OE2 GLU A  38     -15.025  50.708  -3.034  1.00  0.80           O  
ATOM    646  H   GLU A  38     -17.689  50.887  -7.827  1.00  0.80           H  
ATOM    647  HA  GLU A  38     -19.196  48.786  -6.448  1.00  0.80           H  
ATOM    648 1HB  GLU A  38     -18.047  48.865  -4.374  1.00  0.80           H  
ATOM    649 2HB  GLU A  38     -16.926  48.455  -5.600  1.00  0.80           H  
ATOM    650 1HG  GLU A  38     -16.016  50.703  -5.610  1.00  0.80           H  
ATOM    651 2HG  GLU A  38     -17.197  51.190  -4.389  1.00  0.80           H  
ATOM    652  N   PRO A  39     -20.410  50.567  -4.950  1.00  0.81           N  
ATOM    653  CA  PRO A  39     -21.059  49.305  -4.611  1.00  0.81           C  
ATOM    654  C   PRO A  39     -21.749  48.671  -5.812  1.00  0.81           C  
ATOM    655  O   PRO A  39     -22.333  49.381  -6.634  1.00  0.81           O  
ATOM    656  CB  PRO A  39     -22.090  49.714  -3.556  1.00  0.81           C  
ATOM    657  CG  PRO A  39     -21.586  51.043  -3.018  1.00  0.81           C  
ATOM    658  CD  PRO A  39     -20.925  51.708  -4.208  1.00  0.81           C  
ATOM    659  HA  PRO A  39     -20.321  48.626  -4.189  1.00  0.81           H  
ATOM    660 1HB  PRO A  39     -23.085  49.784  -4.017  1.00  0.81           H  
ATOM    661 2HB  PRO A  39     -22.153  48.931  -2.779  1.00  0.81           H  
ATOM    662 1HG  PRO A  39     -22.429  51.630  -2.625  1.00  0.81           H  
ATOM    663 2HG  PRO A  39     -20.901  50.886  -2.181  1.00  0.81           H  
ATOM    664 1HD  PRO A  39     -21.659  52.252  -4.818  1.00  0.81           H  
ATOM    665 2HD  PRO A  39     -20.095  52.353  -3.886  1.00  0.81           H  
ATOM    666  N   ILE A  40     -21.731  47.352  -5.876  1.00  0.81           N  
ATOM    667  CA  ILE A  40     -22.414  46.610  -6.942  1.00  0.81           C  
ATOM    668  C   ILE A  40     -23.284  45.495  -6.416  1.00  0.81           C  
ATOM    669  O   ILE A  40     -23.149  45.111  -5.262  1.00  0.81           O  
ATOM    670  CB  ILE A  40     -21.397  46.052  -7.923  1.00  0.81           C  
ATOM    671  CG1 ILE A  40     -20.480  45.150  -7.211  1.00  0.81           C  
ATOM    672  CG2 ILE A  40     -20.708  47.108  -8.677  1.00  0.81           C  
ATOM    673  CD1 ILE A  40     -19.611  44.556  -8.129  1.00  0.81           C  
ATOM    674  H   ILE A  40     -21.187  46.852  -5.167  1.00  0.81           H  
ATOM    675  HA  ILE A  40     -23.056  47.304  -7.484  1.00  0.81           H  
ATOM    676  HB  ILE A  40     -21.925  45.426  -8.640  1.00  0.81           H  
ATOM    677 1HG1 ILE A  40     -19.902  45.684  -6.447  1.00  0.81           H  
ATOM    678 2HG1 ILE A  40     -21.059  44.360  -6.731  1.00  0.81           H  
ATOM    679 1HG2 ILE A  40     -20.008  46.664  -9.388  1.00  0.81           H  
ATOM    680 2HG2 ILE A  40     -21.444  47.705  -9.215  1.00  0.81           H  
ATOM    681 3HG2 ILE A  40     -20.184  47.722  -8.012  1.00  0.81           H  
ATOM    682 1HD1 ILE A  40     -18.967  43.864  -7.664  1.00  0.81           H  
ATOM    683 2HD1 ILE A  40     -20.215  44.058  -8.850  1.00  0.81           H  
ATOM    684 3HD1 ILE A  40     -19.018  45.333  -8.619  1.00  0.81           H  
ATOM    685  N   GLY A  41     -24.192  44.972  -7.238  1.00  0.81           N  
ATOM    686  CA  GLY A  41     -25.005  43.853  -6.774  1.00  0.81           C  
ATOM    687  C   GLY A  41     -24.628  42.531  -7.424  1.00  0.81           C  
ATOM    688  O   GLY A  41     -23.805  42.476  -8.346  1.00  0.81           O  
ATOM    689  H   GLY A  41     -24.303  45.333  -8.178  1.00  0.81           H  
ATOM    690 1HA  GLY A  41     -24.916  43.758  -5.693  1.00  0.81           H  
ATOM    691 2HA  GLY A  41     -26.053  44.069  -6.979  1.00  0.81           H  
ATOM    692  N   ARG A  42     -25.331  41.475  -7.014  1.00  0.79           N  
ATOM    693  CA  ARG A  42     -25.074  40.136  -7.529  1.00  0.79           C  
ATOM    694  C   ARG A  42     -25.342  40.029  -9.019  1.00  0.79           C  
ATOM    695  O   ARG A  42     -24.651  39.303  -9.734  1.00  0.79           O  
ATOM    696  CB  ARG A  42     -25.918  39.098  -6.809  1.00  0.79           C  
ATOM    697  CG  ARG A  42     -25.535  38.853  -5.346  1.00  0.79           C  
ATOM    698  CD  ARG A  42     -26.151  37.596  -4.826  1.00  0.79           C  
ATOM    699  NE  ARG A  42     -27.608  37.617  -4.829  1.00  0.79           N  
ATOM    700  CZ  ARG A  42     -28.398  38.068  -3.848  1.00  0.79           C  
ATOM    701  NH1 ARG A  42     -27.902  38.565  -2.730  1.00  0.79           N  
ATOM    702  NH2 ARG A  42     -29.694  37.992  -4.045  1.00  0.79           N  
ATOM    703  H   ARG A  42     -26.020  41.597  -6.284  1.00  0.79           H  
ATOM    704  HA  ARG A  42     -24.024  39.906  -7.354  1.00  0.79           H  
ATOM    705 1HB  ARG A  42     -26.962  39.405  -6.826  1.00  0.79           H  
ATOM    706 2HB  ARG A  42     -25.859  38.148  -7.338  1.00  0.79           H  
ATOM    707 1HG  ARG A  42     -24.455  38.779  -5.244  1.00  0.79           H  
ATOM    708 2HG  ARG A  42     -25.895  39.683  -4.740  1.00  0.79           H  
ATOM    709 1HD  ARG A  42     -25.830  36.775  -5.463  1.00  0.79           H  
ATOM    710 2HD  ARG A  42     -25.814  37.417  -3.808  1.00  0.79           H  
ATOM    711  HE  ARG A  42     -28.100  37.244  -5.657  1.00  0.79           H  
ATOM    712 1HH1 ARG A  42     -26.903  38.615  -2.599  1.00  0.79           H  
ATOM    713 2HH1 ARG A  42     -28.524  38.897  -2.006  1.00  0.79           H  
ATOM    714 1HH2 ARG A  42     -30.015  37.592  -4.942  1.00  0.79           H  
ATOM    715 2HH2 ARG A  42     -30.345  38.313  -3.347  1.00  0.79           H  
ATOM    716  N   ARG A  43     -26.368  40.734  -9.491  1.00  0.78           N  
ATOM    717  CA  ARG A  43     -26.739  40.684 -10.899  1.00  0.78           C  
ATOM    718  C   ARG A  43     -25.691  41.359 -11.782  1.00  0.78           C  
ATOM    719  O   ARG A  43     -25.448  40.932 -12.914  1.00  0.78           O  
ATOM    720  CB  ARG A  43     -28.106  41.317 -11.107  1.00  0.78           C  
ATOM    721  CG  ARG A  43     -29.252  40.495 -10.524  1.00  0.78           C  
ATOM    722  CD  ARG A  43     -30.577  41.148 -10.697  1.00  0.78           C  
ATOM    723  NE  ARG A  43     -31.646  40.332 -10.134  1.00  0.78           N  
ATOM    724  CZ  ARG A  43     -32.939  40.700 -10.045  1.00  0.78           C  
ATOM    725  NH1 ARG A  43     -33.326  41.877 -10.488  1.00  0.78           N  
ATOM    726  NH2 ARG A  43     -33.819  39.871  -9.510  1.00  0.78           N  
ATOM    727  H   ARG A  43     -26.898  41.315  -8.858  1.00  0.78           H  
ATOM    728  HA  ARG A  43     -26.812  39.637 -11.194  1.00  0.78           H  
ATOM    729 1HB  ARG A  43     -28.127  42.302 -10.643  1.00  0.78           H  
ATOM    730 2HB  ARG A  43     -28.293  41.449 -12.172  1.00  0.78           H  
ATOM    731 1HG  ARG A  43     -29.284  39.523 -11.018  1.00  0.78           H  
ATOM    732 2HG  ARG A  43     -29.082  40.347  -9.457  1.00  0.78           H  
ATOM    733 1HD  ARG A  43     -30.579  42.112 -10.191  1.00  0.78           H  
ATOM    734 2HD  ARG A  43     -30.779  41.292 -11.758  1.00  0.78           H  
ATOM    735  HE  ARG A  43     -31.395  39.415  -9.777  1.00  0.78           H  
ATOM    736 1HH1 ARG A  43     -32.653  42.509 -10.897  1.00  0.78           H  
ATOM    737 2HH1 ARG A  43     -34.296  42.148 -10.419  1.00  0.78           H  
ATOM    738 1HH2 ARG A  43     -33.516  38.966  -9.168  1.00  0.78           H  
ATOM    739 2HH2 ARG A  43     -34.789  40.140  -9.440  1.00  0.78           H  
ATOM    740  N   SER A  44     -25.058  42.419 -11.265  1.00  0.77           N  
ATOM    741  CA  SER A  44     -24.041  43.130 -12.032  1.00  0.77           C  
ATOM    742  C   SER A  44     -22.855  42.195 -12.210  1.00  0.77           C  
ATOM    743  O   SER A  44     -22.296  42.068 -13.310  1.00  0.77           O  
ATOM    744  CB  SER A  44     -23.616  44.390 -11.301  1.00  0.77           C  
ATOM    745  OG  SER A  44     -24.675  45.308 -11.194  1.00  0.77           O  
ATOM    746  H   SER A  44     -25.278  42.722 -10.327  1.00  0.77           H  
ATOM    747  HA  SER A  44     -24.441  43.388 -13.013  1.00  0.77           H  
ATOM    748 1HB  SER A  44     -23.260  44.124 -10.306  1.00  0.77           H  
ATOM    749 2HB  SER A  44     -22.782  44.851 -11.830  1.00  0.77           H  
ATOM    750  HG  SER A  44     -24.933  45.516 -12.095  1.00  0.77           H  
ATOM    751  N   LEU A  45     -22.507  41.513 -11.112  1.00  0.75           N  
ATOM    752  CA  LEU A  45     -21.435  40.534 -11.109  1.00  0.75           C  
ATOM    753  C   LEU A  45     -21.744  39.335 -11.975  1.00  0.75           C  
ATOM    754  O   LEU A  45     -20.931  38.947 -12.806  1.00  0.75           O  
ATOM    755  CB  LEU A  45     -21.190  40.085  -9.669  1.00  0.75           C  
ATOM    756  CG  LEU A  45     -20.473  41.065  -8.828  1.00  0.75           C  
ATOM    757  CD1 LEU A  45     -20.585  40.770  -7.372  1.00  0.75           C  
ATOM    758  CD2 LEU A  45     -19.011  40.952  -9.199  1.00  0.75           C  
ATOM    759  H   LEU A  45     -23.010  41.696 -10.239  1.00  0.75           H  
ATOM    760  HA  LEU A  45     -20.535  41.013 -11.491  1.00  0.75           H  
ATOM    761 1HB  LEU A  45     -22.145  39.878  -9.199  1.00  0.75           H  
ATOM    762 2HB  LEU A  45     -20.604  39.175  -9.691  1.00  0.75           H  
ATOM    763  HG  LEU A  45     -20.869  42.039  -9.018  1.00  0.75           H  
ATOM    764 1HD1 LEU A  45     -20.016  41.521  -6.832  1.00  0.75           H  
ATOM    765 2HD1 LEU A  45     -21.633  40.821  -7.074  1.00  0.75           H  
ATOM    766 3HD1 LEU A  45     -20.193  39.805  -7.143  1.00  0.75           H  
ATOM    767 1HD2 LEU A  45     -18.418  41.655  -8.616  1.00  0.75           H  
ATOM    768 2HD2 LEU A  45     -18.674  39.948  -8.992  1.00  0.75           H  
ATOM    769 3HD2 LEU A  45     -18.892  41.146 -10.255  1.00  0.75           H  
ATOM    770  N   SER A  46     -22.954  38.804 -11.880  1.00  0.75           N  
ATOM    771  CA  SER A  46     -23.286  37.619 -12.646  1.00  0.75           C  
ATOM    772  C   SER A  46     -23.177  37.907 -14.136  1.00  0.75           C  
ATOM    773  O   SER A  46     -22.538  37.157 -14.891  1.00  0.75           O  
ATOM    774  CB  SER A  46     -24.711  37.212 -12.323  1.00  0.75           C  
ATOM    775  OG  SER A  46     -24.837  36.852 -10.970  1.00  0.75           O  
ATOM    776  H   SER A  46     -23.626  39.170 -11.213  1.00  0.75           H  
ATOM    777  HA  SER A  46     -22.598  36.817 -12.380  1.00  0.75           H  
ATOM    778 1HB  SER A  46     -25.383  38.038 -12.545  1.00  0.75           H  
ATOM    779 2HB  SER A  46     -25.002  36.374 -12.952  1.00  0.75           H  
ATOM    780  HG  SER A  46     -24.577  37.651 -10.461  1.00  0.75           H  
ATOM    781  N   ALA A  47     -23.753  39.043 -14.559  1.00  0.75           N  
ATOM    782  CA  ALA A  47     -23.737  39.442 -15.957  1.00  0.75           C  
ATOM    783  C   ALA A  47     -22.330  39.705 -16.476  1.00  0.75           C  
ATOM    784  O   ALA A  47     -21.990  39.317 -17.596  1.00  0.75           O  
ATOM    785  CB  ALA A  47     -24.574  40.695 -16.133  1.00  0.75           C  
ATOM    786  H   ALA A  47     -24.249  39.641 -13.895  1.00  0.75           H  
ATOM    787  HA  ALA A  47     -24.167  38.632 -16.544  1.00  0.75           H  
ATOM    788 1HB  ALA A  47     -24.589  40.981 -17.181  1.00  0.75           H  
ATOM    789 2HB  ALA A  47     -25.591  40.503 -15.789  1.00  0.75           H  
ATOM    790 3HB  ALA A  47     -24.138  41.501 -15.538  1.00  0.75           H  
ATOM    791  N   SER A  48     -21.500  40.338 -15.650  1.00  0.76           N  
ATOM    792  CA  SER A  48     -20.149  40.702 -16.041  1.00  0.76           C  
ATOM    793  C   SER A  48     -19.198  39.515 -16.084  1.00  0.76           C  
ATOM    794  O   SER A  48     -18.313  39.443 -16.939  1.00  0.76           O  
ATOM    795  CB  SER A  48     -19.633  41.734 -15.076  1.00  0.76           C  
ATOM    796  OG  SER A  48     -20.407  42.896 -15.162  1.00  0.76           O  
ATOM    797  H   SER A  48     -21.825  40.640 -14.731  1.00  0.76           H  
ATOM    798  HA  SER A  48     -20.193  41.140 -17.037  1.00  0.76           H  
ATOM    799 1HB  SER A  48     -19.665  41.341 -14.055  1.00  0.76           H  
ATOM    800 2HB  SER A  48     -18.598  41.958 -15.311  1.00  0.76           H  
ATOM    801  HG  SER A  48     -21.217  42.706 -14.628  1.00  0.76           H  
ATOM    802  N   LEU A  49     -19.379  38.595 -15.145  1.00  0.77           N  
ATOM    803  CA  LEU A  49     -18.532  37.426 -15.001  1.00  0.77           C  
ATOM    804  C   LEU A  49     -18.992  36.260 -15.888  1.00  0.77           C  
ATOM    805  O   LEU A  49     -18.194  35.389 -16.231  1.00  0.77           O  
ATOM    806  CB  LEU A  49     -18.535  37.018 -13.533  1.00  0.77           C  
ATOM    807  CG  LEU A  49     -17.967  38.060 -12.537  1.00  0.77           C  
ATOM    808  CD1 LEU A  49     -18.190  37.571 -11.143  1.00  0.77           C  
ATOM    809  CD2 LEU A  49     -16.512  38.271 -12.783  1.00  0.77           C  
ATOM    810  H   LEU A  49     -20.122  38.729 -14.462  1.00  0.77           H  
ATOM    811  HA  LEU A  49     -17.519  37.699 -15.292  1.00  0.77           H  
ATOM    812 1HB  LEU A  49     -19.560  36.858 -13.250  1.00  0.77           H  
ATOM    813 2HB  LEU A  49     -17.987  36.085 -13.416  1.00  0.77           H  
ATOM    814  HG  LEU A  49     -18.490  39.008 -12.658  1.00  0.77           H  
ATOM    815 1HD1 LEU A  49     -17.802  38.310 -10.463  1.00  0.77           H  
ATOM    816 2HD1 LEU A  49     -19.256  37.438 -10.974  1.00  0.77           H  
ATOM    817 3HD1 LEU A  49     -17.672  36.624 -10.998  1.00  0.77           H  
ATOM    818 1HD2 LEU A  49     -16.119  39.004 -12.071  1.00  0.77           H  
ATOM    819 2HD2 LEU A  49     -15.992  37.322 -12.654  1.00  0.77           H  
ATOM    820 3HD2 LEU A  49     -16.361  38.634 -13.799  1.00  0.77           H  
ATOM    821  N   GLY A  50     -20.274  36.240 -16.275  1.00  0.79           N  
ATOM    822  CA  GLY A  50     -20.802  35.150 -17.092  1.00  0.79           C  
ATOM    823  C   GLY A  50     -21.110  33.903 -16.269  1.00  0.79           C  
ATOM    824  O   GLY A  50     -20.926  32.776 -16.736  1.00  0.79           O  
ATOM    825  H   GLY A  50     -20.920  36.962 -15.965  1.00  0.79           H  
ATOM    826 1HA  GLY A  50     -21.713  35.492 -17.584  1.00  0.79           H  
ATOM    827 2HA  GLY A  50     -20.088  34.907 -17.876  1.00  0.79           H  
ATOM    828  N   ILE A  51     -21.533  34.110 -15.025  1.00  0.81           N  
ATOM    829  CA  ILE A  51     -21.815  32.993 -14.123  1.00  0.81           C  
ATOM    830  C   ILE A  51     -23.227  33.093 -13.551  1.00  0.81           C  
ATOM    831  O   ILE A  51     -23.862  34.140 -13.636  1.00  0.81           O  
ATOM    832  CB  ILE A  51     -20.773  32.955 -12.988  1.00  0.81           C  
ATOM    833  CG1 ILE A  51     -20.867  34.187 -12.172  1.00  0.81           C  
ATOM    834  CG2 ILE A  51     -19.360  32.826 -13.553  1.00  0.81           C  
ATOM    835  CD1 ILE A  51     -19.994  34.152 -10.966  1.00  0.81           C  
ATOM    836  H   ILE A  51     -21.696  35.074 -14.731  1.00  0.81           H  
ATOM    837  HA  ILE A  51     -21.745  32.063 -14.683  1.00  0.81           H  
ATOM    838  HB  ILE A  51     -20.984  32.107 -12.336  1.00  0.81           H  
ATOM    839 1HG1 ILE A  51     -20.603  35.021 -12.784  1.00  0.81           H  
ATOM    840 2HG1 ILE A  51     -21.902  34.318 -11.843  1.00  0.81           H  
ATOM    841 1HG2 ILE A  51     -18.643  32.793 -12.736  1.00  0.81           H  
ATOM    842 2HG2 ILE A  51     -19.287  31.913 -14.141  1.00  0.81           H  
ATOM    843 3HG2 ILE A  51     -19.137  33.682 -14.189  1.00  0.81           H  
ATOM    844 1HD1 ILE A  51     -20.115  35.064 -10.446  1.00  0.81           H  
ATOM    845 2HD1 ILE A  51     -20.284  33.320 -10.331  1.00  0.81           H  
ATOM    846 3HD1 ILE A  51     -18.953  34.040 -11.265  1.00  0.81           H  
ATOM    847  N   SER A  52     -23.743  32.005 -12.985  1.00  0.82           N  
ATOM    848  CA  SER A  52     -25.073  32.085 -12.388  1.00  0.82           C  
ATOM    849  C   SER A  52     -25.048  32.849 -11.083  1.00  0.82           C  
ATOM    850  O   SER A  52     -24.027  32.850 -10.388  1.00  0.82           O  
ATOM    851  CB  SER A  52     -25.624  30.699 -12.116  1.00  0.82           C  
ATOM    852  OG  SER A  52     -24.891  30.039 -11.097  1.00  0.82           O  
ATOM    853  H   SER A  52     -23.214  31.145 -12.953  1.00  0.82           H  
ATOM    854  HA  SER A  52     -25.735  32.606 -13.081  1.00  0.82           H  
ATOM    855 1HB  SER A  52     -26.671  30.770 -11.826  1.00  0.82           H  
ATOM    856 2HB  SER A  52     -25.579  30.112 -13.031  1.00  0.82           H  
ATOM    857  HG  SER A  52     -25.128  29.102 -11.172  1.00  0.82           H  
ATOM    858  N   GLU A  53     -26.215  33.362 -10.686  1.00  0.82           N  
ATOM    859  CA  GLU A  53     -26.375  34.031  -9.400  1.00  0.82           C  
ATOM    860  C   GLU A  53     -26.039  33.107  -8.243  1.00  0.82           C  
ATOM    861  O   GLU A  53     -25.539  33.550  -7.217  1.00  0.82           O  
ATOM    862  CB  GLU A  53     -27.794  34.578  -9.225  1.00  0.82           C  
ATOM    863  CG  GLU A  53     -28.000  35.389  -7.930  1.00  0.82           C  
ATOM    864  CD  GLU A  53     -29.383  36.024  -7.818  1.00  0.82           C  
ATOM    865  OE1 GLU A  53     -30.181  35.847  -8.708  1.00  0.82           O  
ATOM    866  OE2 GLU A  53     -29.626  36.698  -6.829  1.00  0.82           O  
ATOM    867  H   GLU A  53     -27.005  33.316 -11.314  1.00  0.82           H  
ATOM    868  HA  GLU A  53     -25.684  34.874  -9.370  1.00  0.82           H  
ATOM    869 1HB  GLU A  53     -28.041  35.223 -10.069  1.00  0.82           H  
ATOM    870 2HB  GLU A  53     -28.505  33.752  -9.221  1.00  0.82           H  
ATOM    871 1HG  GLU A  53     -27.845  34.729  -7.074  1.00  0.82           H  
ATOM    872 2HG  GLU A  53     -27.244  36.171  -7.888  1.00  0.82           H  
ATOM    873  N   ARG A  54     -26.357  31.818  -8.372  1.00  0.82           N  
ATOM    874  CA  ARG A  54     -26.074  30.888  -7.285  1.00  0.82           C  
ATOM    875  C   ARG A  54     -24.567  30.737  -7.074  1.00  0.82           C  
ATOM    876  O   ARG A  54     -24.088  30.704  -5.933  1.00  0.82           O  
ATOM    877  CB  ARG A  54     -26.688  29.529  -7.573  1.00  0.82           C  
ATOM    878  CG  ARG A  54     -28.212  29.490  -7.505  1.00  0.82           C  
ATOM    879  CD  ARG A  54     -28.753  28.142  -7.853  1.00  0.82           C  
ATOM    880  NE  ARG A  54     -30.209  28.110  -7.797  1.00  0.82           N  
ATOM    881  CZ  ARG A  54     -30.972  27.065  -8.179  1.00  0.82           C  
ATOM    882  NH1 ARG A  54     -30.410  25.969  -8.642  1.00  0.82           N  
ATOM    883  NH2 ARG A  54     -32.288  27.142  -8.088  1.00  0.82           N  
ATOM    884  H   ARG A  54     -26.774  31.491  -9.228  1.00  0.82           H  
ATOM    885  HA  ARG A  54     -26.516  31.283  -6.370  1.00  0.82           H  
ATOM    886 1HB  ARG A  54     -26.391  29.205  -8.569  1.00  0.82           H  
ATOM    887 2HB  ARG A  54     -26.302  28.799  -6.863  1.00  0.82           H  
ATOM    888 1HG  ARG A  54     -28.536  29.742  -6.496  1.00  0.82           H  
ATOM    889 2HG  ARG A  54     -28.620  30.217  -8.208  1.00  0.82           H  
ATOM    890 1HD  ARG A  54     -28.445  27.878  -8.864  1.00  0.82           H  
ATOM    891 2HD  ARG A  54     -28.367  27.403  -7.151  1.00  0.82           H  
ATOM    892  HE  ARG A  54     -30.682  28.932  -7.448  1.00  0.82           H  
ATOM    893 1HH1 ARG A  54     -29.404  25.908  -8.711  1.00  0.82           H  
ATOM    894 2HH1 ARG A  54     -30.984  25.189  -8.928  1.00  0.82           H  
ATOM    895 1HH2 ARG A  54     -32.721  27.984  -7.732  1.00  0.82           H  
ATOM    896 2HH2 ARG A  54     -32.861  26.363  -8.374  1.00  0.82           H  
ATOM    897  N   VAL A  55     -23.802  30.682  -8.172  1.00  0.80           N  
ATOM    898  CA  VAL A  55     -22.349  30.580  -8.040  1.00  0.80           C  
ATOM    899  C   VAL A  55     -21.770  31.859  -7.479  1.00  0.80           C  
ATOM    900  O   VAL A  55     -20.928  31.831  -6.576  1.00  0.80           O  
ATOM    901  CB  VAL A  55     -21.681  30.264  -9.379  1.00  0.80           C  
ATOM    902  CG1 VAL A  55     -20.153  30.368  -9.246  1.00  0.80           C  
ATOM    903  CG2 VAL A  55     -22.071  28.862  -9.801  1.00  0.80           C  
ATOM    904  H   VAL A  55     -24.223  30.695  -9.109  1.00  0.80           H  
ATOM    905  HA  VAL A  55     -22.124  29.767  -7.350  1.00  0.80           H  
ATOM    906  HB  VAL A  55     -22.016  30.990 -10.128  1.00  0.80           H  
ATOM    907 1HG1 VAL A  55     -19.692  30.150 -10.203  1.00  0.80           H  
ATOM    908 2HG1 VAL A  55     -19.881  31.377  -8.935  1.00  0.80           H  
ATOM    909 3HG1 VAL A  55     -19.802  29.656  -8.498  1.00  0.80           H  
ATOM    910 1HG2 VAL A  55     -21.611  28.629 -10.759  1.00  0.80           H  
ATOM    911 2HG2 VAL A  55     -21.730  28.151  -9.048  1.00  0.80           H  
ATOM    912 3HG2 VAL A  55     -23.144  28.795  -9.890  1.00  0.80           H  
ATOM    913  N   LEU A  56     -22.249  32.986  -7.990  1.00  0.78           N  
ATOM    914  CA  LEU A  56     -21.771  34.277  -7.554  1.00  0.78           C  
ATOM    915  C   LEU A  56     -22.079  34.465  -6.084  1.00  0.78           C  
ATOM    916  O   LEU A  56     -21.189  34.800  -5.311  1.00  0.78           O  
ATOM    917  CB  LEU A  56     -22.416  35.380  -8.379  1.00  0.78           C  
ATOM    918  CG  LEU A  56     -21.920  36.794  -8.133  1.00  0.78           C  
ATOM    919  CD1 LEU A  56     -22.587  37.349  -6.932  1.00  0.78           C  
ATOM    920  CD2 LEU A  56     -20.444  36.767  -7.931  1.00  0.78           C  
ATOM    921  H   LEU A  56     -22.955  32.942  -8.729  1.00  0.78           H  
ATOM    922  HA  LEU A  56     -20.689  34.311  -7.690  1.00  0.78           H  
ATOM    923 1HB  LEU A  56     -22.300  35.153  -9.433  1.00  0.78           H  
ATOM    924 2HB  LEU A  56     -23.485  35.376  -8.167  1.00  0.78           H  
ATOM    925  HG  LEU A  56     -22.176  37.419  -8.984  1.00  0.78           H  
ATOM    926 1HD1 LEU A  56     -22.246  38.362  -6.761  1.00  0.78           H  
ATOM    927 2HD1 LEU A  56     -23.647  37.341  -7.108  1.00  0.78           H  
ATOM    928 3HD1 LEU A  56     -22.359  36.743  -6.068  1.00  0.78           H  
ATOM    929 1HD2 LEU A  56     -20.079  37.750  -7.748  1.00  0.78           H  
ATOM    930 2HD2 LEU A  56     -20.219  36.135  -7.082  1.00  0.78           H  
ATOM    931 3HD2 LEU A  56     -19.958  36.380  -8.791  1.00  0.78           H  
ATOM    932  N   ARG A  57     -23.339  34.250  -5.693  1.00  0.75           N  
ATOM    933  CA  ARG A  57     -23.755  34.396  -4.310  1.00  0.75           C  
ATOM    934  C   ARG A  57     -22.863  33.561  -3.414  1.00  0.75           C  
ATOM    935  O   ARG A  57     -22.345  34.058  -2.416  1.00  0.75           O  
ATOM    936  CB  ARG A  57     -25.203  33.955  -4.141  1.00  0.75           C  
ATOM    937  CG  ARG A  57     -25.765  34.070  -2.744  1.00  0.75           C  
ATOM    938  CD  ARG A  57     -27.159  33.531  -2.666  1.00  0.75           C  
ATOM    939  NE  ARG A  57     -27.211  32.088  -2.899  1.00  0.75           N  
ATOM    940  CZ  ARG A  57     -28.332  31.398  -3.210  1.00  0.75           C  
ATOM    941  NH1 ARG A  57     -29.482  32.028  -3.330  1.00  0.75           N  
ATOM    942  NH2 ARG A  57     -28.279  30.087  -3.387  1.00  0.75           N  
ATOM    943  H   ARG A  57     -24.036  33.968  -6.371  1.00  0.75           H  
ATOM    944  HA  ARG A  57     -23.664  35.443  -4.025  1.00  0.75           H  
ATOM    945 1HB  ARG A  57     -25.842  34.523  -4.807  1.00  0.75           H  
ATOM    946 2HB  ARG A  57     -25.289  32.909  -4.441  1.00  0.75           H  
ATOM    947 1HG  ARG A  57     -25.136  33.495  -2.062  1.00  0.75           H  
ATOM    948 2HG  ARG A  57     -25.778  35.114  -2.436  1.00  0.75           H  
ATOM    949 1HD  ARG A  57     -27.567  33.730  -1.677  1.00  0.75           H  
ATOM    950 2HD  ARG A  57     -27.776  34.021  -3.421  1.00  0.75           H  
ATOM    951  HE  ARG A  57     -26.345  31.568  -2.817  1.00  0.75           H  
ATOM    952 1HH1 ARG A  57     -29.527  33.029  -3.193  1.00  0.75           H  
ATOM    953 2HH1 ARG A  57     -30.320  31.513  -3.556  1.00  0.75           H  
ATOM    954 1HH2 ARG A  57     -27.399  29.599  -3.287  1.00  0.75           H  
ATOM    955 2HH2 ARG A  57     -29.119  29.574  -3.611  1.00  0.75           H  
ATOM    956  N   GLY A  58     -22.642  32.300  -3.795  1.00  0.72           N  
ATOM    957  CA  GLY A  58     -21.799  31.403  -3.027  1.00  0.72           C  
ATOM    958  C   GLY A  58     -20.412  31.996  -2.815  1.00  0.72           C  
ATOM    959  O   GLY A  58     -19.926  32.073  -1.678  1.00  0.72           O  
ATOM    960  H   GLY A  58     -23.088  31.928  -4.634  1.00  0.72           H  
ATOM    961 1HA  GLY A  58     -22.267  31.201  -2.063  1.00  0.72           H  
ATOM    962 2HA  GLY A  58     -21.716  30.454  -3.557  1.00  0.72           H  
ATOM    963  N   GLU A  59     -19.765  32.417  -3.904  1.00  0.70           N  
ATOM    964  CA  GLU A  59     -18.429  32.969  -3.774  1.00  0.70           C  
ATOM    965  C   GLU A  59     -18.428  34.279  -2.991  1.00  0.70           C  
ATOM    966  O   GLU A  59     -17.512  34.519  -2.208  1.00  0.70           O  
ATOM    967  CB  GLU A  59     -17.784  33.153  -5.137  1.00  0.70           C  
ATOM    968  CG  GLU A  59     -17.461  31.837  -5.842  1.00  0.70           C  
ATOM    969  CD  GLU A  59     -16.579  30.946  -5.010  1.00  0.70           C  
ATOM    970  OE1 GLU A  59     -15.984  31.436  -4.073  1.00  0.70           O  
ATOM    971  OE2 GLU A  59     -16.509  29.775  -5.297  1.00  0.70           O  
ATOM    972  H   GLU A  59     -20.205  32.338  -4.824  1.00  0.70           H  
ATOM    973  HA  GLU A  59     -17.825  32.253  -3.219  1.00  0.70           H  
ATOM    974 1HB  GLU A  59     -18.478  33.700  -5.772  1.00  0.70           H  
ATOM    975 2HB  GLU A  59     -16.869  33.733  -5.037  1.00  0.70           H  
ATOM    976 1HG  GLU A  59     -18.391  31.314  -6.062  1.00  0.70           H  
ATOM    977 2HG  GLU A  59     -16.962  32.057  -6.788  1.00  0.70           H  
ATOM    978  N   VAL A  60     -19.459  35.103  -3.146  1.00  0.67           N  
ATOM    979  CA  VAL A  60     -19.534  36.339  -2.388  1.00  0.67           C  
ATOM    980  C   VAL A  60     -19.646  36.044  -0.906  1.00  0.67           C  
ATOM    981  O   VAL A  60     -19.009  36.718  -0.099  1.00  0.67           O  
ATOM    982  CB  VAL A  60     -20.680  37.230  -2.862  1.00  0.67           C  
ATOM    983  CG1 VAL A  60     -20.866  38.363  -1.916  1.00  0.67           C  
ATOM    984  CG2 VAL A  60     -20.306  37.797  -4.227  1.00  0.67           C  
ATOM    985  H   VAL A  60     -20.193  34.873  -3.810  1.00  0.67           H  
ATOM    986  HA  VAL A  60     -18.616  36.894  -2.558  1.00  0.67           H  
ATOM    987  HB  VAL A  60     -21.600  36.647  -2.916  1.00  0.67           H  
ATOM    988 1HG1 VAL A  60     -21.672  38.997  -2.262  1.00  0.67           H  
ATOM    989 2HG1 VAL A  60     -21.109  37.978  -0.925  1.00  0.67           H  
ATOM    990 3HG1 VAL A  60     -19.947  38.932  -1.875  1.00  0.67           H  
ATOM    991 1HG2 VAL A  60     -21.101  38.435  -4.586  1.00  0.67           H  
ATOM    992 2HG2 VAL A  60     -19.389  38.376  -4.139  1.00  0.67           H  
ATOM    993 3HG2 VAL A  60     -20.150  36.990  -4.918  1.00  0.67           H  
ATOM    994  N   GLN A  61     -20.450  35.042  -0.534  1.00  0.65           N  
ATOM    995  CA  GLN A  61     -20.581  34.677   0.869  1.00  0.65           C  
ATOM    996  C   GLN A  61     -19.223  34.219   1.403  1.00  0.65           C  
ATOM    997  O   GLN A  61     -18.828  34.616   2.499  1.00  0.65           O  
ATOM    998  CB  GLN A  61     -21.638  33.578   1.028  1.00  0.65           C  
ATOM    999  CG  GLN A  61     -23.071  34.061   0.784  1.00  0.65           C  
ATOM   1000  CD  GLN A  61     -24.083  32.922   0.733  1.00  0.65           C  
ATOM   1001  OE1 GLN A  61     -23.779  31.799   0.315  1.00  0.65           O  
ATOM   1002  NE2 GLN A  61     -25.306  33.211   1.167  1.00  0.65           N  
ATOM   1003  H   GLN A  61     -20.982  34.535  -1.241  1.00  0.65           H  
ATOM   1004  HA  GLN A  61     -20.898  35.551   1.432  1.00  0.65           H  
ATOM   1005 1HB  GLN A  61     -21.435  32.778   0.317  1.00  0.65           H  
ATOM   1006 2HB  GLN A  61     -21.579  33.153   2.029  1.00  0.65           H  
ATOM   1007 1HG  GLN A  61     -23.354  34.727   1.598  1.00  0.65           H  
ATOM   1008 2HG  GLN A  61     -23.109  34.599  -0.156  1.00  0.65           H  
ATOM   1009 1HE2 GLN A  61     -26.017  32.507   1.166  1.00  0.65           H  
ATOM   1010 2HE2 GLN A  61     -25.512  34.130   1.499  1.00  0.65           H  
ATOM   1011  N   PHE A  62     -18.464  33.459   0.608  1.00  0.63           N  
ATOM   1012  CA  PHE A  62     -17.115  33.071   1.027  1.00  0.63           C  
ATOM   1013  C   PHE A  62     -16.271  34.314   1.281  1.00  0.63           C  
ATOM   1014  O   PHE A  62     -15.625  34.460   2.323  1.00  0.63           O  
ATOM   1015  CB  PHE A  62     -16.412  32.214  -0.027  1.00  0.63           C  
ATOM   1016  CG  PHE A  62     -14.976  31.933   0.314  1.00  0.63           C  
ATOM   1017  CD1 PHE A  62     -14.625  30.920   1.190  1.00  0.63           C  
ATOM   1018  CD2 PHE A  62     -13.969  32.716  -0.236  1.00  0.63           C  
ATOM   1019  CE1 PHE A  62     -13.297  30.683   1.496  1.00  0.63           C  
ATOM   1020  CE2 PHE A  62     -12.649  32.488   0.067  1.00  0.63           C  
ATOM   1021  CZ  PHE A  62     -12.310  31.462   0.932  1.00  0.63           C  
ATOM   1022  H   PHE A  62     -18.836  33.131  -0.288  1.00  0.63           H  
ATOM   1023  HA  PHE A  62     -17.189  32.504   1.958  1.00  0.63           H  
ATOM   1024 1HB  PHE A  62     -16.936  31.269  -0.142  1.00  0.63           H  
ATOM   1025 2HB  PHE A  62     -16.435  32.712  -0.987  1.00  0.63           H  
ATOM   1026  HD1 PHE A  62     -15.408  30.306   1.637  1.00  0.63           H  
ATOM   1027  HD2 PHE A  62     -14.242  33.521  -0.920  1.00  0.63           H  
ATOM   1028  HE1 PHE A  62     -13.031  29.880   2.183  1.00  0.63           H  
ATOM   1029  HE2 PHE A  62     -11.872  33.111  -0.372  1.00  0.63           H  
ATOM   1030  HZ  PHE A  62     -11.265  31.278   1.175  1.00  0.63           H  
ATOM   1031  N   LEU A  63     -16.279  35.219   0.308  1.00  0.61           N  
ATOM   1032  CA  LEU A  63     -15.486  36.425   0.384  1.00  0.61           C  
ATOM   1033  C   LEU A  63     -15.931  37.276   1.588  1.00  0.61           C  
ATOM   1034  O   LEU A  63     -15.123  37.968   2.217  1.00  0.61           O  
ATOM   1035  CB  LEU A  63     -15.632  37.202  -0.931  1.00  0.61           C  
ATOM   1036  CG  LEU A  63     -15.031  36.551  -2.221  1.00  0.61           C  
ATOM   1037  CD1 LEU A  63     -15.428  37.389  -3.440  1.00  0.61           C  
ATOM   1038  CD2 LEU A  63     -13.559  36.445  -2.093  1.00  0.61           C  
ATOM   1039  H   LEU A  63     -16.840  35.045  -0.527  1.00  0.61           H  
ATOM   1040  HA  LEU A  63     -14.444  36.144   0.521  1.00  0.61           H  
ATOM   1041 1HB  LEU A  63     -16.687  37.379  -1.110  1.00  0.61           H  
ATOM   1042 2HB  LEU A  63     -15.144  38.146  -0.805  1.00  0.61           H  
ATOM   1043  HG  LEU A  63     -15.426  35.562  -2.355  1.00  0.61           H  
ATOM   1044 1HD1 LEU A  63     -15.017  36.931  -4.343  1.00  0.61           H  
ATOM   1045 2HD1 LEU A  63     -16.508  37.424  -3.513  1.00  0.61           H  
ATOM   1046 3HD1 LEU A  63     -15.044  38.394  -3.338  1.00  0.61           H  
ATOM   1047 1HD2 LEU A  63     -13.154  35.998  -2.988  1.00  0.61           H  
ATOM   1048 2HD2 LEU A  63     -13.136  37.426  -1.956  1.00  0.61           H  
ATOM   1049 3HD2 LEU A  63     -13.331  35.822  -1.243  1.00  0.61           H  
ATOM   1050  N   LYS A  64     -17.227  37.258   1.913  1.00  0.60           N  
ATOM   1051  CA  LYS A  64     -17.722  37.990   3.075  1.00  0.60           C  
ATOM   1052  C   LYS A  64     -17.135  37.388   4.354  1.00  0.60           C  
ATOM   1053  O   LYS A  64     -16.589  38.099   5.197  1.00  0.60           O  
ATOM   1054  CB  LYS A  64     -19.248  37.946   3.150  1.00  0.60           C  
ATOM   1055  CG  LYS A  64     -19.847  38.712   4.332  1.00  0.60           C  
ATOM   1056  CD  LYS A  64     -21.375  38.561   4.395  1.00  0.60           C  
ATOM   1057  CE  LYS A  64     -21.954  39.306   5.593  1.00  0.60           C  
ATOM   1058  NZ  LYS A  64     -23.429  39.104   5.729  1.00  0.60           N  
ATOM   1059  H   LYS A  64     -17.883  36.730   1.343  1.00  0.60           H  
ATOM   1060  HA  LYS A  64     -17.398  39.027   3.005  1.00  0.60           H  
ATOM   1061 1HB  LYS A  64     -19.667  38.346   2.224  1.00  0.60           H  
ATOM   1062 2HB  LYS A  64     -19.574  36.916   3.232  1.00  0.60           H  
ATOM   1063 1HG  LYS A  64     -19.414  38.331   5.258  1.00  0.60           H  
ATOM   1064 2HG  LYS A  64     -19.592  39.768   4.238  1.00  0.60           H  
ATOM   1065 1HD  LYS A  64     -21.827  38.938   3.490  1.00  0.60           H  
ATOM   1066 2HD  LYS A  64     -21.624  37.504   4.486  1.00  0.60           H  
ATOM   1067 1HE  LYS A  64     -21.464  38.955   6.500  1.00  0.60           H  
ATOM   1068 2HE  LYS A  64     -21.755  40.373   5.474  1.00  0.60           H  
ATOM   1069 1HZ  LYS A  64     -23.764  39.615   6.534  1.00  0.60           H  
ATOM   1070 2HZ  LYS A  64     -23.906  39.434   4.903  1.00  0.60           H  
ATOM   1071 3HZ  LYS A  64     -23.621  38.120   5.854  1.00  0.60           H  
ATOM   1072  N   GLU A  65     -17.210  36.055   4.481  1.00  0.59           N  
ATOM   1073  CA  GLU A  65     -16.726  35.340   5.670  1.00  0.59           C  
ATOM   1074  C   GLU A  65     -15.228  35.540   5.894  1.00  0.59           C  
ATOM   1075  O   GLU A  65     -14.765  35.612   7.034  1.00  0.59           O  
ATOM   1076  CB  GLU A  65     -17.046  33.840   5.574  1.00  0.59           C  
ATOM   1077  CG  GLU A  65     -18.538  33.490   5.723  1.00  0.59           C  
ATOM   1078  CD  GLU A  65     -18.825  32.004   5.574  1.00  0.59           C  
ATOM   1079  OE1 GLU A  65     -17.924  31.263   5.250  1.00  0.59           O  
ATOM   1080  OE2 GLU A  65     -19.951  31.614   5.793  1.00  0.59           O  
ATOM   1081  H   GLU A  65     -17.652  35.519   3.734  1.00  0.59           H  
ATOM   1082  HA  GLU A  65     -17.248  35.739   6.537  1.00  0.59           H  
ATOM   1083 1HB  GLU A  65     -16.715  33.466   4.602  1.00  0.59           H  
ATOM   1084 2HB  GLU A  65     -16.491  33.301   6.339  1.00  0.59           H  
ATOM   1085 1HG  GLU A  65     -18.877  33.815   6.705  1.00  0.59           H  
ATOM   1086 2HG  GLU A  65     -19.105  34.042   4.977  1.00  0.59           H  
ATOM   1087  N   GLN A  66     -14.479  35.676   4.804  1.00  0.59           N  
ATOM   1088  CA  GLN A  66     -13.038  35.893   4.858  1.00  0.59           C  
ATOM   1089  C   GLN A  66     -12.678  37.375   4.978  1.00  0.59           C  
ATOM   1090  O   GLN A  66     -11.502  37.738   4.941  1.00  0.59           O  
ATOM   1091  CB  GLN A  66     -12.362  35.329   3.617  1.00  0.59           C  
ATOM   1092  CG  GLN A  66     -12.477  33.844   3.434  1.00  0.59           C  
ATOM   1093  CD  GLN A  66     -11.825  33.036   4.531  1.00  0.59           C  
ATOM   1094  OE1 GLN A  66     -10.660  33.270   4.863  1.00  0.59           O  
ATOM   1095  NE2 GLN A  66     -12.552  32.073   5.099  1.00  0.59           N  
ATOM   1096  H   GLN A  66     -14.929  35.564   3.893  1.00  0.59           H  
ATOM   1097  HA  GLN A  66     -12.647  35.380   5.736  1.00  0.59           H  
ATOM   1098 1HB  GLN A  66     -12.822  35.787   2.738  1.00  0.59           H  
ATOM   1099 2HB  GLN A  66     -11.310  35.601   3.614  1.00  0.59           H  
ATOM   1100 1HG  GLN A  66     -13.524  33.556   3.357  1.00  0.59           H  
ATOM   1101 2HG  GLN A  66     -11.960  33.628   2.525  1.00  0.59           H  
ATOM   1102 1HE2 GLN A  66     -12.156  31.513   5.828  1.00  0.59           H  
ATOM   1103 2HE2 GLN A  66     -13.495  31.909   4.802  1.00  0.59           H  
ATOM   1104  N   ASN A  67     -13.694  38.229   5.109  1.00  0.59           N  
ATOM   1105  CA  ASN A  67     -13.558  39.672   5.210  1.00  0.59           C  
ATOM   1106  C   ASN A  67     -12.840  40.305   4.028  1.00  0.59           C  
ATOM   1107  O   ASN A  67     -12.072  41.243   4.208  1.00  0.59           O  
ATOM   1108  CB  ASN A  67     -12.863  40.054   6.508  1.00  0.59           C  
ATOM   1109  CG  ASN A  67     -13.653  39.665   7.733  1.00  0.59           C  
ATOM   1110  OD1 ASN A  67     -14.856  39.938   7.835  1.00  0.59           O  
ATOM   1111  ND2 ASN A  67     -12.992  39.029   8.671  1.00  0.59           N  
ATOM   1112  H   ASN A  67     -14.647  37.877   5.144  1.00  0.59           H  
ATOM   1113  HA  ASN A  67     -14.566  40.094   5.228  1.00  0.59           H  
ATOM   1114 1HB  ASN A  67     -11.878  39.596   6.561  1.00  0.59           H  
ATOM   1115 2HB  ASN A  67     -12.714  41.133   6.522  1.00  0.59           H  
ATOM   1116 1HD2 ASN A  67     -13.461  38.742   9.507  1.00  0.59           H  
ATOM   1117 2HD2 ASN A  67     -12.021  38.826   8.548  1.00  0.59           H  
ATOM   1118  N   LEU A  68     -13.117  39.810   2.821  1.00  0.61           N  
ATOM   1119  CA  LEU A  68     -12.570  40.341   1.575  1.00  0.61           C  
ATOM   1120  C   LEU A  68     -13.574  41.326   0.973  1.00  0.61           C  
ATOM   1121  O   LEU A  68     -13.198  42.339   0.371  1.00  0.61           O  
ATOM   1122  CB  LEU A  68     -12.254  39.173   0.658  1.00  0.61           C  
ATOM   1123  CG  LEU A  68     -11.198  38.237   1.230  1.00  0.61           C  
ATOM   1124  CD1 LEU A  68     -11.088  37.021   0.388  1.00  0.61           C  
ATOM   1125  CD2 LEU A  68      -9.878  38.977   1.272  1.00  0.61           C  
ATOM   1126  H   LEU A  68     -13.760  39.028   2.755  1.00  0.61           H  
ATOM   1127  HA  LEU A  68     -11.646  40.871   1.795  1.00  0.61           H  
ATOM   1128 1HB  LEU A  68     -13.159  38.606   0.481  1.00  0.61           H  
ATOM   1129 2HB  LEU A  68     -11.883  39.556  -0.287  1.00  0.61           H  
ATOM   1130  HG  LEU A  68     -11.473  37.938   2.238  1.00  0.61           H  
ATOM   1131 1HD1 LEU A  68     -10.327  36.359   0.800  1.00  0.61           H  
ATOM   1132 2HD1 LEU A  68     -12.036  36.517   0.399  1.00  0.61           H  
ATOM   1133 3HD1 LEU A  68     -10.828  37.296  -0.620  1.00  0.61           H  
ATOM   1134 1HD2 LEU A  68      -9.105  38.331   1.687  1.00  0.61           H  
ATOM   1135 2HD2 LEU A  68      -9.591  39.277   0.268  1.00  0.61           H  
ATOM   1136 3HD2 LEU A  68      -9.986  39.858   1.899  1.00  0.61           H  
ATOM   1137  N   VAL A  69     -14.865  41.035   1.171  1.00  0.66           N  
ATOM   1138  CA  VAL A  69     -15.917  41.943   0.699  1.00  0.66           C  
ATOM   1139  C   VAL A  69     -16.808  42.318   1.875  1.00  0.66           C  
ATOM   1140  O   VAL A  69     -16.964  41.558   2.830  1.00  0.66           O  
ATOM   1141  CB  VAL A  69     -16.800  41.345  -0.414  1.00  0.66           C  
ATOM   1142  CG1 VAL A  69     -15.979  41.013  -1.605  1.00  0.66           C  
ATOM   1143  CG2 VAL A  69     -17.494  40.155   0.097  1.00  0.66           C  
ATOM   1144  H   VAL A  69     -15.098  40.166   1.648  1.00  0.66           H  
ATOM   1145  HA  VAL A  69     -15.458  42.854   0.313  1.00  0.66           H  
ATOM   1146  HB  VAL A  69     -17.538  42.089  -0.726  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  69     -16.619  40.602  -2.384  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  69     -15.498  41.911  -1.959  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  69     -15.237  40.294  -1.333  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  69     -18.119  39.724  -0.675  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  69     -16.762  39.468   0.387  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  69     -18.106  40.428   0.957  1.00  0.66           H  
ATOM   1153  N   ASP A  70     -17.388  43.498   1.781  1.00  0.71           N  
ATOM   1154  CA  ASP A  70     -18.281  44.063   2.785  1.00  0.71           C  
ATOM   1155  C   ASP A  70     -19.668  44.214   2.166  1.00  0.71           C  
ATOM   1156  O   ASP A  70     -19.859  44.977   1.211  1.00  0.71           O  
ATOM   1157  CB  ASP A  70     -17.696  45.395   3.279  1.00  0.71           C  
ATOM   1158  CG  ASP A  70     -18.415  46.124   4.441  1.00  0.71           C  
ATOM   1159  OD1 ASP A  70     -19.437  45.714   4.913  1.00  0.71           O  
ATOM   1160  OD2 ASP A  70     -17.936  47.178   4.826  1.00  0.71           O  
ATOM   1161  H   ASP A  70     -17.186  44.052   0.951  1.00  0.71           H  
ATOM   1162  HA  ASP A  70     -18.350  43.376   3.628  1.00  0.71           H  
ATOM   1163 1HB  ASP A  70     -16.687  45.222   3.596  1.00  0.71           H  
ATOM   1164 2HB  ASP A  70     -17.642  46.083   2.433  1.00  0.71           H  
ATOM   1165  N   ILE A  71     -20.614  43.390   2.610  1.00  0.78           N  
ATOM   1166  CA  ILE A  71     -21.920  43.394   1.962  1.00  0.78           C  
ATOM   1167  C   ILE A  71     -22.841  44.402   2.641  1.00  0.78           C  
ATOM   1168  O   ILE A  71     -23.027  44.374   3.859  1.00  0.78           O  
ATOM   1169  CB  ILE A  71     -22.566  42.006   1.992  1.00  0.78           C  
ATOM   1170  CG1 ILE A  71     -21.564  40.970   1.435  1.00  0.78           C  
ATOM   1171  CG2 ILE A  71     -23.826  42.031   1.129  1.00  0.78           C  
ATOM   1172  CD1 ILE A  71     -21.092  41.260   0.084  1.00  0.78           C  
ATOM   1173  H   ILE A  71     -20.426  42.783   3.394  1.00  0.78           H  
ATOM   1174  HA  ILE A  71     -21.802  43.693   0.921  1.00  0.78           H  
ATOM   1175  HB  ILE A  71     -22.817  41.730   3.010  1.00  0.78           H  
ATOM   1176 1HG1 ILE A  71     -20.698  40.929   2.095  1.00  0.78           H  
ATOM   1177 2HG1 ILE A  71     -22.038  39.990   1.413  1.00  0.78           H  
ATOM   1178 1HG2 ILE A  71     -24.291  41.049   1.132  1.00  0.78           H  
ATOM   1179 2HG2 ILE A  71     -24.530  42.766   1.527  1.00  0.78           H  
ATOM   1180 3HG2 ILE A  71     -23.561  42.309   0.105  1.00  0.78           H  
ATOM   1181 1HD1 ILE A  71     -20.398  40.505  -0.217  1.00  0.78           H  
ATOM   1182 2HD1 ILE A  71     -21.937  41.278  -0.599  1.00  0.78           H  
ATOM   1183 3HD1 ILE A  71     -20.596  42.218   0.095  1.00  0.78           H  
ATOM   1184  N   LYS A  72     -23.361  45.322   1.843  1.00  0.83           N  
ATOM   1185  CA  LYS A  72     -24.206  46.407   2.302  1.00  0.83           C  
ATOM   1186  C   LYS A  72     -25.631  46.182   1.839  1.00  0.83           C  
ATOM   1187  O   LYS A  72     -25.890  45.350   0.959  1.00  0.83           O  
ATOM   1188  CB  LYS A  72     -23.724  47.753   1.761  1.00  0.83           C  
ATOM   1189  CG  LYS A  72     -22.270  48.104   2.066  1.00  0.83           C  
ATOM   1190  CD  LYS A  72     -21.991  48.167   3.559  1.00  0.83           C  
ATOM   1191  CE  LYS A  72     -20.599  48.702   3.826  1.00  0.83           C  
ATOM   1192  NZ  LYS A  72     -20.166  48.463   5.241  1.00  0.83           N  
ATOM   1193  H   LYS A  72     -23.181  45.249   0.848  1.00  0.83           H  
ATOM   1194  HA  LYS A  72     -24.198  46.430   3.392  1.00  0.83           H  
ATOM   1195 1HB  LYS A  72     -23.844  47.756   0.675  1.00  0.83           H  
ATOM   1196 2HB  LYS A  72     -24.355  48.550   2.154  1.00  0.83           H  
ATOM   1197 1HG  LYS A  72     -21.618  47.338   1.627  1.00  0.83           H  
ATOM   1198 2HG  LYS A  72     -22.021  49.061   1.612  1.00  0.83           H  
ATOM   1199 1HD  LYS A  72     -22.724  48.806   4.052  1.00  0.83           H  
ATOM   1200 2HD  LYS A  72     -22.056  47.163   3.987  1.00  0.83           H  
ATOM   1201 1HE  LYS A  72     -19.891  48.223   3.147  1.00  0.83           H  
ATOM   1202 2HE  LYS A  72     -20.593  49.772   3.637  1.00  0.83           H  
ATOM   1203 1HZ  LYS A  72     -19.221  48.821   5.367  1.00  0.83           H  
ATOM   1204 2HZ  LYS A  72     -20.785  48.888   5.896  1.00  0.83           H  
ATOM   1205 3HZ  LYS A  72     -20.137  47.427   5.379  1.00  0.83           H  
ATOM   1206  N   THR A  73     -26.570  46.927   2.399  1.00  0.85           N  
ATOM   1207  CA  THR A  73     -27.913  46.795   1.884  1.00  0.85           C  
ATOM   1208  C   THR A  73     -27.874  47.108   0.391  1.00  0.85           C  
ATOM   1209  O   THR A  73     -27.373  48.156  -0.020  1.00  0.85           O  
ATOM   1210  CB  THR A  73     -28.879  47.748   2.608  1.00  0.85           C  
ATOM   1211  OG1 THR A  73     -28.857  47.473   4.018  1.00  0.85           O  
ATOM   1212  CG2 THR A  73     -30.289  47.569   2.083  1.00  0.85           C  
ATOM   1213  H   THR A  73     -26.355  47.581   3.138  1.00  0.85           H  
ATOM   1214  HA  THR A  73     -28.253  45.768   2.018  1.00  0.85           H  
ATOM   1215  HB  THR A  73     -28.565  48.778   2.442  1.00  0.85           H  
ATOM   1216  HG1 THR A  73     -29.467  48.067   4.469  1.00  0.85           H  
ATOM   1217 1HG2 THR A  73     -30.960  48.249   2.602  1.00  0.85           H  
ATOM   1218 2HG2 THR A  73     -30.306  47.786   1.027  1.00  0.85           H  
ATOM   1219 3HG2 THR A  73     -30.612  46.542   2.247  1.00  0.85           H  
ATOM   1220  N   ASN A  74     -28.409  46.190  -0.402  1.00  0.84           N  
ATOM   1221  CA  ASN A  74     -28.479  46.261  -1.861  1.00  0.84           C  
ATOM   1222  C   ASN A  74     -27.134  46.355  -2.615  1.00  0.84           C  
ATOM   1223  O   ASN A  74     -27.111  46.863  -3.740  1.00  0.84           O  
ATOM   1224  CB  ASN A  74     -29.361  47.422  -2.288  1.00  0.84           C  
ATOM   1225  CG  ASN A  74     -30.782  47.287  -1.805  1.00  0.84           C  
ATOM   1226  OD1 ASN A  74     -31.318  46.178  -1.698  1.00  0.84           O  
ATOM   1227  ND2 ASN A  74     -31.403  48.402  -1.514  1.00  0.84           N  
ATOM   1228  H   ASN A  74     -28.782  45.365   0.044  1.00  0.84           H  
ATOM   1229  HA  ASN A  74     -28.955  45.342  -2.204  1.00  0.84           H  
ATOM   1230 1HB  ASN A  74     -28.953  48.362  -1.923  1.00  0.84           H  
ATOM   1231 2HB  ASN A  74     -29.370  47.480  -3.375  1.00  0.84           H  
ATOM   1232 1HD2 ASN A  74     -32.350  48.379  -1.192  1.00  0.84           H  
ATOM   1233 2HD2 ASN A  74     -30.932  49.278  -1.618  1.00  0.84           H  
ATOM   1234  N   GLY A  75     -26.039  45.805  -2.070  1.00  0.79           N  
ATOM   1235  CA  GLY A  75     -24.790  45.808  -2.846  1.00  0.79           C  
ATOM   1236  C   GLY A  75     -23.520  45.417  -2.079  1.00  0.79           C  
ATOM   1237  O   GLY A  75     -23.567  45.051  -0.910  1.00  0.79           O  
ATOM   1238  H   GLY A  75     -26.067  45.436  -1.121  1.00  0.79           H  
ATOM   1239 1HA  GLY A  75     -24.921  45.117  -3.672  1.00  0.79           H  
ATOM   1240 2HA  GLY A  75     -24.646  46.791  -3.292  1.00  0.79           H  
ATOM   1241  N   MET A  76     -22.367  45.490  -2.744  1.00  0.73           N  
ATOM   1242  CA  MET A  76     -21.117  45.113  -2.084  1.00  0.73           C  
ATOM   1243  C   MET A  76     -19.918  45.947  -2.504  1.00  0.73           C  
ATOM   1244  O   MET A  76     -19.843  46.423  -3.643  1.00  0.73           O  
ATOM   1245  CB  MET A  76     -20.833  43.642  -2.363  1.00  0.73           C  
ATOM   1246  CG  MET A  76     -20.566  43.278  -3.769  1.00  0.73           C  
ATOM   1247  SD  MET A  76     -20.613  41.520  -3.997  1.00  0.73           S  
ATOM   1248  CE  MET A  76     -22.394  41.303  -3.998  1.00  0.73           C  
ATOM   1249  H   MET A  76     -22.393  45.746  -3.725  1.00  0.73           H  
ATOM   1250  HA  MET A  76     -21.240  45.251  -1.010  1.00  0.73           H  
ATOM   1251 1HB  MET A  76     -19.964  43.335  -1.789  1.00  0.73           H  
ATOM   1252 2HB  MET A  76     -21.682  43.059  -2.039  1.00  0.73           H  
ATOM   1253 1HG  MET A  76     -21.309  43.723  -4.411  1.00  0.73           H  
ATOM   1254 2HG  MET A  76     -19.593  43.648  -4.058  1.00  0.73           H  
ATOM   1255 1HE  MET A  76     -22.636  40.257  -4.144  1.00  0.73           H  
ATOM   1256 2HE  MET A  76     -22.803  41.645  -3.046  1.00  0.73           H  
ATOM   1257 3HE  MET A  76     -22.827  41.890  -4.811  1.00  0.73           H  
ATOM   1258  N   THR A  77     -18.975  46.089  -1.557  1.00  0.67           N  
ATOM   1259  CA  THR A  77     -17.716  46.821  -1.748  1.00  0.67           C  
ATOM   1260  C   THR A  77     -16.497  46.010  -1.280  1.00  0.67           C  
ATOM   1261  O   THR A  77     -16.632  45.005  -0.574  1.00  0.67           O  
ATOM   1262  CB  THR A  77     -17.748  48.157  -0.971  1.00  0.67           C  
ATOM   1263  OG1 THR A  77     -17.804  47.903   0.427  1.00  0.67           O  
ATOM   1264  CG2 THR A  77     -18.959  48.992  -1.359  1.00  0.67           C  
ATOM   1265  H   THR A  77     -19.161  45.679  -0.640  1.00  0.67           H  
ATOM   1266  HA  THR A  77     -17.591  47.038  -2.807  1.00  0.67           H  
ATOM   1267  HB  THR A  77     -16.843  48.722  -1.192  1.00  0.67           H  
ATOM   1268  HG1 THR A  77     -16.956  47.537   0.709  1.00  0.67           H  
ATOM   1269 1HG2 THR A  77     -18.944  49.923  -0.799  1.00  0.67           H  
ATOM   1270 2HG2 THR A  77     -18.925  49.212  -2.405  1.00  0.67           H  
ATOM   1271 3HG2 THR A  77     -19.873  48.451  -1.130  1.00  0.67           H  
ATOM   1272  N   LEU A  78     -15.286  46.460  -1.625  1.00  0.62           N  
ATOM   1273  CA  LEU A  78     -14.094  45.759  -1.114  1.00  0.62           C  
ATOM   1274  C   LEU A  78     -13.617  46.246   0.243  1.00  0.62           C  
ATOM   1275  O   LEU A  78     -13.686  47.436   0.562  1.00  0.62           O  
ATOM   1276  CB  LEU A  78     -12.877  45.827  -2.053  1.00  0.62           C  
ATOM   1277  CG  LEU A  78     -12.973  45.163  -3.358  1.00  0.62           C  
ATOM   1278  CD1 LEU A  78     -11.674  45.292  -4.059  1.00  0.62           C  
ATOM   1279  CD2 LEU A  78     -13.326  43.764  -3.144  1.00  0.62           C  
ATOM   1280  H   LEU A  78     -15.208  47.291  -2.226  1.00  0.62           H  
ATOM   1281  HA  LEU A  78     -14.349  44.705  -1.006  1.00  0.62           H  
ATOM   1282 1HB  LEU A  78     -12.696  46.867  -2.264  1.00  0.62           H  
ATOM   1283 2HB  LEU A  78     -12.003  45.425  -1.525  1.00  0.62           H  
ATOM   1284  HG  LEU A  78     -13.703  45.638  -3.961  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  78     -11.758  44.787  -5.000  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  78     -11.443  46.341  -4.209  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  78     -10.889  44.824  -3.464  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  78     -13.385  43.258  -4.097  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  78     -12.560  43.314  -2.527  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  78     -14.282  43.712  -2.637  1.00  0.62           H  
ATOM   1291  N   THR A  79     -13.081  45.313   1.022  1.00  0.60           N  
ATOM   1292  CA  THR A  79     -12.434  45.631   2.286  1.00  0.60           C  
ATOM   1293  C   THR A  79     -10.965  45.860   2.015  1.00  0.60           C  
ATOM   1294  O   THR A  79     -10.476  45.477   0.951  1.00  0.60           O  
ATOM   1295  CB  THR A  79     -12.520  44.470   3.266  1.00  0.60           C  
ATOM   1296  OG1 THR A  79     -11.754  43.385   2.745  1.00  0.60           O  
ATOM   1297  CG2 THR A  79     -13.941  44.032   3.442  1.00  0.60           C  
ATOM   1298  H   THR A  79     -13.115  44.336   0.720  1.00  0.60           H  
ATOM   1299  HA  THR A  79     -12.872  46.533   2.711  1.00  0.60           H  
ATOM   1300  HB  THR A  79     -12.110  44.763   4.229  1.00  0.60           H  
ATOM   1301  HG1 THR A  79     -11.877  42.600   3.306  1.00  0.60           H  
ATOM   1302 1HG2 THR A  79     -13.988  43.188   4.131  1.00  0.60           H  
ATOM   1303 2HG2 THR A  79     -14.511  44.858   3.839  1.00  0.60           H  
ATOM   1304 3HG2 THR A  79     -14.340  43.740   2.485  1.00  0.60           H  
ATOM   1305  N   GLU A  80     -10.226  46.362   3.002  1.00  0.59           N  
ATOM   1306  CA  GLU A  80      -8.790  46.551   2.809  1.00  0.59           C  
ATOM   1307  C   GLU A  80      -8.121  45.214   2.488  1.00  0.59           C  
ATOM   1308  O   GLU A  80      -7.207  45.153   1.661  1.00  0.59           O  
ATOM   1309  CB  GLU A  80      -8.164  47.171   4.057  1.00  0.59           C  
ATOM   1310  CG  GLU A  80      -8.559  48.626   4.300  1.00  0.59           C  
ATOM   1311  CD  GLU A  80      -7.985  49.196   5.579  1.00  0.59           C  
ATOM   1312  OE1 GLU A  80      -7.409  48.453   6.337  1.00  0.59           O  
ATOM   1313  OE2 GLU A  80      -8.127  50.379   5.793  1.00  0.59           O  
ATOM   1314  H   GLU A  80     -10.665  46.648   3.864  1.00  0.59           H  
ATOM   1315  HA  GLU A  80      -8.631  47.226   1.972  1.00  0.59           H  
ATOM   1316 1HB  GLU A  80      -8.448  46.590   4.935  1.00  0.59           H  
ATOM   1317 2HB  GLU A  80      -7.077  47.127   3.976  1.00  0.59           H  
ATOM   1318 1HG  GLU A  80      -8.212  49.228   3.460  1.00  0.59           H  
ATOM   1319 2HG  GLU A  80      -9.645  48.692   4.333  1.00  0.59           H  
ATOM   1320  N   GLU A  81      -8.608  44.141   3.113  1.00  0.59           N  
ATOM   1321  CA  GLU A  81      -8.095  42.801   2.869  1.00  0.59           C  
ATOM   1322  C   GLU A  81      -8.428  42.371   1.436  1.00  0.59           C  
ATOM   1323  O   GLU A  81      -7.637  41.685   0.791  1.00  0.59           O  
ATOM   1324  CB  GLU A  81      -8.677  41.811   3.876  1.00  0.59           C  
ATOM   1325  CG  GLU A  81      -8.219  42.000   5.323  1.00  0.59           C  
ATOM   1326  CD  GLU A  81      -6.744  41.756   5.536  1.00  0.59           C  
ATOM   1327  OE1 GLU A  81      -6.269  40.713   5.151  1.00  0.59           O  
ATOM   1328  OE2 GLU A  81      -6.095  42.614   6.089  1.00  0.59           O  
ATOM   1329  H   GLU A  81      -9.363  44.268   3.772  1.00  0.59           H  
ATOM   1330  HA  GLU A  81      -7.010  42.818   2.982  1.00  0.59           H  
ATOM   1331 1HB  GLU A  81      -9.750  41.891   3.860  1.00  0.59           H  
ATOM   1332 2HB  GLU A  81      -8.425  40.796   3.576  1.00  0.59           H  
ATOM   1333 1HG  GLU A  81      -8.455  43.020   5.628  1.00  0.59           H  
ATOM   1334 2HG  GLU A  81      -8.791  41.321   5.956  1.00  0.59           H  
ATOM   1335  N   GLY A  82      -9.592  42.790   0.920  1.00  0.60           N  
ATOM   1336  CA  GLY A  82      -9.983  42.475  -0.454  1.00  0.60           C  
ATOM   1337  C   GLY A  82      -8.962  43.067  -1.422  1.00  0.60           C  
ATOM   1338  O   GLY A  82      -8.546  42.421  -2.390  1.00  0.60           O  
ATOM   1339  H   GLY A  82     -10.236  43.323   1.500  1.00  0.60           H  
ATOM   1340 1HA  GLY A  82     -10.056  41.400  -0.590  1.00  0.60           H  
ATOM   1341 2HA  GLY A  82     -10.967  42.899  -0.650  1.00  0.60           H  
ATOM   1342  N   TYR A  83      -8.502  44.285  -1.113  1.00  0.61           N  
ATOM   1343  CA  TYR A  83      -7.522  44.968  -1.953  1.00  0.61           C  
ATOM   1344  C   TYR A  83      -6.128  44.351  -1.803  1.00  0.61           C  
ATOM   1345  O   TYR A  83      -5.406  44.189  -2.799  1.00  0.61           O  
ATOM   1346  CB  TYR A  83      -7.447  46.455  -1.592  1.00  0.61           C  
ATOM   1347  CG  TYR A  83      -8.613  47.331  -2.025  1.00  0.61           C  
ATOM   1348  CD1 TYR A  83      -9.572  47.699  -1.105  1.00  0.61           C  
ATOM   1349  CD2 TYR A  83      -8.687  47.813  -3.322  1.00  0.61           C  
ATOM   1350  CE1 TYR A  83     -10.607  48.523  -1.462  1.00  0.61           C  
ATOM   1351  CE2 TYR A  83      -9.724  48.653  -3.677  1.00  0.61           C  
ATOM   1352  CZ  TYR A  83     -10.678  49.002  -2.757  1.00  0.61           C  
ATOM   1353  OH  TYR A  83     -11.700  49.838  -3.128  1.00  0.61           O  
ATOM   1354  H   TYR A  83      -8.900  44.750  -0.293  1.00  0.61           H  
ATOM   1355  HA  TYR A  83      -7.827  44.865  -2.993  1.00  0.61           H  
ATOM   1356 1HB  TYR A  83      -7.354  46.548  -0.511  1.00  0.61           H  
ATOM   1357 2HB  TYR A  83      -6.539  46.875  -2.022  1.00  0.61           H  
ATOM   1358  HD1 TYR A  83      -9.505  47.338  -0.099  1.00  0.61           H  
ATOM   1359  HD2 TYR A  83      -7.925  47.542  -4.054  1.00  0.61           H  
ATOM   1360  HE1 TYR A  83     -11.363  48.804  -0.724  1.00  0.61           H  
ATOM   1361  HE2 TYR A  83      -9.787  49.049  -4.681  1.00  0.61           H  
ATOM   1362  HH  TYR A  83     -12.333  49.922  -2.401  1.00  0.61           H  
ATOM   1363  N   GLU A  84      -5.762  43.960  -0.576  1.00  0.63           N  
ATOM   1364  CA  GLU A  84      -4.447  43.365  -0.359  1.00  0.63           C  
ATOM   1365  C   GLU A  84      -4.387  42.015  -1.055  1.00  0.63           C  
ATOM   1366  O   GLU A  84      -3.401  41.698  -1.723  1.00  0.63           O  
ATOM   1367  CB  GLU A  84      -4.162  43.200   1.137  1.00  0.63           C  
ATOM   1368  CG  GLU A  84      -2.770  42.628   1.496  1.00  0.63           C  
ATOM   1369  CD  GLU A  84      -1.608  43.526   1.122  1.00  0.63           C  
ATOM   1370  OE1 GLU A  84      -1.824  44.690   0.881  1.00  0.63           O  
ATOM   1371  OE2 GLU A  84      -0.498  43.044   1.111  1.00  0.63           O  
ATOM   1372  H   GLU A  84      -6.384  44.129   0.217  1.00  0.63           H  
ATOM   1373  HA  GLU A  84      -3.690  44.016  -0.794  1.00  0.63           H  
ATOM   1374 1HB  GLU A  84      -4.269  44.165   1.632  1.00  0.63           H  
ATOM   1375 2HB  GLU A  84      -4.912  42.535   1.570  1.00  0.63           H  
ATOM   1376 1HG  GLU A  84      -2.740  42.443   2.569  1.00  0.63           H  
ATOM   1377 2HG  GLU A  84      -2.654  41.670   0.989  1.00  0.63           H  
ATOM   1378  N   LEU A  85      -5.464  41.237  -0.961  1.00  0.65           N  
ATOM   1379  CA  LEU A  85      -5.489  39.943  -1.610  1.00  0.65           C  
ATOM   1380  C   LEU A  85      -5.329  40.110  -3.101  1.00  0.65           C  
ATOM   1381  O   LEU A  85      -4.520  39.413  -3.717  1.00  0.65           O  
ATOM   1382  CB  LEU A  85      -6.770  39.176  -1.312  1.00  0.65           C  
ATOM   1383  CG  LEU A  85      -6.852  37.842  -2.027  1.00  0.65           C  
ATOM   1384  CD1 LEU A  85      -5.681  36.969  -1.604  1.00  0.65           C  
ATOM   1385  CD2 LEU A  85      -8.148  37.174  -1.700  1.00  0.65           C  
ATOM   1386  H   LEU A  85      -6.262  41.530  -0.402  1.00  0.65           H  
ATOM   1387  HA  LEU A  85      -4.650  39.358  -1.239  1.00  0.65           H  
ATOM   1388 1HB  LEU A  85      -6.840  39.004  -0.239  1.00  0.65           H  
ATOM   1389 2HB  LEU A  85      -7.624  39.787  -1.620  1.00  0.65           H  
ATOM   1390  HG  LEU A  85      -6.792  38.010  -3.089  1.00  0.65           H  
ATOM   1391 1HD1 LEU A  85      -5.731  36.015  -2.128  1.00  0.65           H  
ATOM   1392 2HD1 LEU A  85      -4.745  37.471  -1.856  1.00  0.65           H  
ATOM   1393 3HD1 LEU A  85      -5.725  36.798  -0.530  1.00  0.65           H  
ATOM   1394 1HD2 LEU A  85      -8.214  36.220  -2.222  1.00  0.65           H  
ATOM   1395 2HD2 LEU A  85      -8.204  37.007  -0.626  1.00  0.65           H  
ATOM   1396 3HD2 LEU A  85      -8.954  37.815  -2.010  1.00  0.65           H  
ATOM   1397  N   LEU A  86      -6.072  41.044  -3.702  1.00  0.68           N  
ATOM   1398  CA  LEU A  86      -5.911  41.222  -5.128  1.00  0.68           C  
ATOM   1399  C   LEU A  86      -4.498  41.636  -5.483  1.00  0.68           C  
ATOM   1400  O   LEU A  86      -3.946  41.126  -6.451  1.00  0.68           O  
ATOM   1401  CB  LEU A  86      -6.872  42.271  -5.671  1.00  0.68           C  
ATOM   1402  CG  LEU A  86      -8.316  41.883  -5.712  1.00  0.68           C  
ATOM   1403  CD1 LEU A  86      -9.136  43.097  -6.163  1.00  0.68           C  
ATOM   1404  CD2 LEU A  86      -8.433  40.706  -6.640  1.00  0.68           C  
ATOM   1405  H   LEU A  86      -6.752  41.604  -3.181  1.00  0.68           H  
ATOM   1406  HA  LEU A  86      -6.122  40.273  -5.616  1.00  0.68           H  
ATOM   1407 1HB  LEU A  86      -6.792  43.160  -5.042  1.00  0.68           H  
ATOM   1408 2HB  LEU A  86      -6.563  42.538  -6.684  1.00  0.68           H  
ATOM   1409  HG  LEU A  86      -8.668  41.598  -4.726  1.00  0.68           H  
ATOM   1410 1HD1 LEU A  86     -10.170  42.853  -6.206  1.00  0.68           H  
ATOM   1411 2HD1 LEU A  86      -8.993  43.907  -5.449  1.00  0.68           H  
ATOM   1412 3HD1 LEU A  86      -8.803  43.412  -7.146  1.00  0.68           H  
ATOM   1413 1HD2 LEU A  86      -9.436  40.387  -6.737  1.00  0.68           H  
ATOM   1414 2HD2 LEU A  86      -8.069  40.989  -7.599  1.00  0.68           H  
ATOM   1415 3HD2 LEU A  86      -7.833  39.891  -6.249  1.00  0.68           H  
ATOM   1416  N   SER A  87      -3.871  42.500  -4.682  1.00  0.72           N  
ATOM   1417  CA  SER A  87      -2.513  42.919  -5.008  1.00  0.72           C  
ATOM   1418  C   SER A  87      -1.563  41.718  -5.001  1.00  0.72           C  
ATOM   1419  O   SER A  87      -0.742  41.547  -5.908  1.00  0.72           O  
ATOM   1420  CB  SER A  87      -2.042  43.962  -4.010  1.00  0.72           C  
ATOM   1421  OG  SER A  87      -2.805  45.138  -4.113  1.00  0.72           O  
ATOM   1422  H   SER A  87      -4.351  42.907  -3.877  1.00  0.72           H  
ATOM   1423  HA  SER A  87      -2.515  43.354  -6.009  1.00  0.72           H  
ATOM   1424 1HB  SER A  87      -2.121  43.562  -2.998  1.00  0.72           H  
ATOM   1425 2HB  SER A  87      -0.993  44.186  -4.190  1.00  0.72           H  
ATOM   1426  HG  SER A  87      -3.705  44.896  -3.812  1.00  0.72           H  
ATOM   1427  N   VAL A  88      -1.722  40.836  -4.017  1.00  0.77           N  
ATOM   1428  CA  VAL A  88      -0.883  39.650  -3.940  1.00  0.77           C  
ATOM   1429  C   VAL A  88      -1.112  38.739  -5.137  1.00  0.77           C  
ATOM   1430  O   VAL A  88      -0.155  38.238  -5.747  1.00  0.77           O  
ATOM   1431  CB  VAL A  88      -1.170  38.877  -2.642  1.00  0.77           C  
ATOM   1432  CG1 VAL A  88      -0.456  37.533  -2.659  1.00  0.77           C  
ATOM   1433  CG2 VAL A  88      -0.702  39.712  -1.446  1.00  0.77           C  
ATOM   1434  H   VAL A  88      -2.421  41.015  -3.291  1.00  0.77           H  
ATOM   1435  HA  VAL A  88       0.159  39.967  -3.935  1.00  0.77           H  
ATOM   1436  HB  VAL A  88      -2.244  38.691  -2.565  1.00  0.77           H  
ATOM   1437 1HG1 VAL A  88      -0.676  36.995  -1.739  1.00  0.77           H  
ATOM   1438 2HG1 VAL A  88      -0.802  36.948  -3.513  1.00  0.77           H  
ATOM   1439 3HG1 VAL A  88       0.619  37.692  -2.739  1.00  0.77           H  
ATOM   1440 1HG2 VAL A  88      -0.915  39.177  -0.522  1.00  0.77           H  
ATOM   1441 2HG2 VAL A  88       0.368  39.891  -1.524  1.00  0.77           H  
ATOM   1442 3HG2 VAL A  88      -1.221  40.665  -1.434  1.00  0.77           H  
ATOM   1443  N   LEU A  89      -2.381  38.515  -5.475  1.00  0.84           N  
ATOM   1444  CA  LEU A  89      -2.713  37.643  -6.584  1.00  0.84           C  
ATOM   1445  C   LEU A  89      -2.238  38.204  -7.919  1.00  0.84           C  
ATOM   1446  O   LEU A  89      -1.699  37.458  -8.744  1.00  0.84           O  
ATOM   1447  CB  LEU A  89      -4.223  37.416  -6.605  1.00  0.84           C  
ATOM   1448  CG  LEU A  89      -4.766  36.591  -5.429  1.00  0.84           C  
ATOM   1449  CD1 LEU A  89      -6.285  36.572  -5.477  1.00  0.84           C  
ATOM   1450  CD2 LEU A  89      -4.197  35.202  -5.494  1.00  0.84           C  
ATOM   1451  H   LEU A  89      -3.128  38.953  -4.935  1.00  0.84           H  
ATOM   1452  HA  LEU A  89      -2.222  36.686  -6.420  1.00  0.84           H  
ATOM   1453 1HB  LEU A  89      -4.708  38.390  -6.574  1.00  0.84           H  
ATOM   1454 2HB  LEU A  89      -4.501  36.920  -7.521  1.00  0.84           H  
ATOM   1455  HG  LEU A  89      -4.467  37.054  -4.494  1.00  0.84           H  
ATOM   1456 1HD1 LEU A  89      -6.669  35.997  -4.638  1.00  0.84           H  
ATOM   1457 2HD1 LEU A  89      -6.660  37.592  -5.418  1.00  0.84           H  
ATOM   1458 3HD1 LEU A  89      -6.609  36.111  -6.404  1.00  0.84           H  
ATOM   1459 1HD2 LEU A  89      -4.573  34.618  -4.653  1.00  0.84           H  
ATOM   1460 2HD2 LEU A  89      -4.495  34.729  -6.430  1.00  0.84           H  
ATOM   1461 3HD2 LEU A  89      -3.108  35.255  -5.442  1.00  0.84           H  
ATOM   1462  N   GLU A  90      -2.361  39.521  -8.122  1.00  0.93           N  
ATOM   1463  CA  GLU A  90      -1.911  40.102  -9.378  1.00  0.93           C  
ATOM   1464  C   GLU A  90      -0.411  39.922  -9.524  1.00  0.93           C  
ATOM   1465  O   GLU A  90       0.061  39.472 -10.568  1.00  0.93           O  
ATOM   1466  CB  GLU A  90      -2.216  41.610  -9.452  1.00  0.93           C  
ATOM   1467  CG  GLU A  90      -3.693  42.029  -9.602  1.00  0.93           C  
ATOM   1468  CD  GLU A  90      -3.862  43.563  -9.553  1.00  0.93           C  
ATOM   1469  OE1 GLU A  90      -2.868  44.234  -9.402  1.00  0.93           O  
ATOM   1470  OE2 GLU A  90      -4.977  44.051  -9.628  1.00  0.93           O  
ATOM   1471  H   GLU A  90      -2.797  40.111  -7.418  1.00  0.93           H  
ATOM   1472  HA  GLU A  90      -2.407  39.589 -10.202  1.00  0.93           H  
ATOM   1473 1HB  GLU A  90      -1.844  42.084  -8.539  1.00  0.93           H  
ATOM   1474 2HB  GLU A  90      -1.665  42.045 -10.283  1.00  0.93           H  
ATOM   1475 1HG  GLU A  90      -4.060  41.669 -10.560  1.00  0.93           H  
ATOM   1476 2HG  GLU A  90      -4.288  41.573  -8.828  1.00  0.93           H  
ATOM   1477  N   ASP A  91       0.342  40.186  -8.450  1.00  1.08           N  
ATOM   1478  CA  ASP A  91       1.789  40.041  -8.518  1.00  1.08           C  
ATOM   1479  C   ASP A  91       2.209  38.595  -8.701  1.00  1.08           C  
ATOM   1480  O   ASP A  91       3.144  38.299  -9.448  1.00  1.08           O  
ATOM   1481  CB  ASP A  91       2.461  40.679  -7.305  1.00  1.08           C  
ATOM   1482  CG  ASP A  91       2.454  42.240  -7.375  1.00  1.08           C  
ATOM   1483  OD1 ASP A  91       2.171  42.786  -8.450  1.00  1.08           O  
ATOM   1484  OD2 ASP A  91       2.746  42.862  -6.384  1.00  1.08           O  
ATOM   1485  H   ASP A  91      -0.092  40.535  -7.590  1.00  1.08           H  
ATOM   1486  HA  ASP A  91       2.134  40.585  -9.387  1.00  1.08           H  
ATOM   1487 1HB  ASP A  91       1.928  40.368  -6.398  1.00  1.08           H  
ATOM   1488 2HB  ASP A  91       3.490  40.326  -7.223  1.00  1.08           H  
ATOM   1489  N   THR A  92       1.480  37.671  -8.082  1.00  1.30           N  
ATOM   1490  CA  THR A  92       1.824  36.274  -8.233  1.00  1.30           C  
ATOM   1491  C   THR A  92       1.715  35.900  -9.705  1.00  1.30           C  
ATOM   1492  O   THR A  92       2.629  35.291 -10.266  1.00  1.30           O  
ATOM   1493  CB  THR A  92       0.880  35.392  -7.402  1.00  1.30           C  
ATOM   1494  OG1 THR A  92       1.008  35.739  -6.009  1.00  1.30           O  
ATOM   1495  CG2 THR A  92       1.224  33.922  -7.608  1.00  1.30           C  
ATOM   1496  H   THR A  92       0.716  37.937  -7.461  1.00  1.30           H  
ATOM   1497  HA  THR A  92       2.849  36.118  -7.906  1.00  1.30           H  
ATOM   1498  HB  THR A  92      -0.149  35.569  -7.716  1.00  1.30           H  
ATOM   1499  HG1 THR A  92       0.766  36.693  -5.901  1.00  1.30           H  
ATOM   1500 1HG2 THR A  92       0.547  33.308  -7.018  1.00  1.30           H  
ATOM   1501 2HG2 THR A  92       1.118  33.670  -8.666  1.00  1.30           H  
ATOM   1502 3HG2 THR A  92       2.251  33.740  -7.293  1.00  1.30           H  
ATOM   1503  N   MET A  93       0.614  36.313 -10.334  1.00  1.62           N  
ATOM   1504  CA  MET A  93       0.354  36.047 -11.742  1.00  1.62           C  
ATOM   1505  C   MET A  93       1.307  36.782 -12.693  1.00  1.62           C  
ATOM   1506  O   MET A  93       1.601  36.282 -13.777  1.00  1.62           O  
ATOM   1507  CB  MET A  93      -1.114  36.327 -12.021  1.00  1.62           C  
ATOM   1508  CG  MET A  93      -2.016  35.263 -11.386  1.00  1.62           C  
ATOM   1509  SD  MET A  93      -3.750  35.398 -11.812  1.00  1.62           S  
ATOM   1510  CE  MET A  93      -4.222  36.662 -10.671  1.00  1.62           C  
ATOM   1511  H   MET A  93      -0.096  36.821  -9.799  1.00  1.62           H  
ATOM   1512  HA  MET A  93       0.513  34.981 -11.908  1.00  1.62           H  
ATOM   1513 1HB  MET A  93      -1.384  37.301 -11.603  1.00  1.62           H  
ATOM   1514 2HB  MET A  93      -1.294  36.356 -13.094  1.00  1.62           H  
ATOM   1515 1HG  MET A  93      -1.664  34.276 -11.683  1.00  1.62           H  
ATOM   1516 2HG  MET A  93      -1.927  35.338 -10.300  1.00  1.62           H  
ATOM   1517 1HE  MET A  93      -5.272  36.854 -10.784  1.00  1.62           H  
ATOM   1518 2HE  MET A  93      -4.023  36.320  -9.664  1.00  1.62           H  
ATOM   1519 3HE  MET A  93      -3.652  37.568 -10.865  1.00  1.62           H  
ATOM   1520  N   LYS A  94       1.800  37.964 -12.307  1.00  2.09           N  
ATOM   1521  CA  LYS A  94       2.773  38.668 -13.149  1.00  2.09           C  
ATOM   1522  C   LYS A  94       4.079  37.876 -13.205  1.00  2.09           C  
ATOM   1523  O   LYS A  94       4.709  37.763 -14.259  1.00  2.09           O  
ATOM   1524  CB  LYS A  94       3.098  40.051 -12.580  1.00  2.09           C  
ATOM   1525  CG  LYS A  94       2.008  41.108 -12.660  1.00  2.09           C  
ATOM   1526  CD  LYS A  94       2.457  42.352 -11.898  1.00  2.09           C  
ATOM   1527  CE  LYS A  94       1.351  43.368 -11.738  1.00  2.09           C  
ATOM   1528  NZ  LYS A  94       1.748  44.437 -10.771  1.00  2.09           N  
ATOM   1529  H   LYS A  94       1.485  38.386 -11.434  1.00  2.09           H  
ATOM   1530  HA  LYS A  94       2.372  38.759 -14.158  1.00  2.09           H  
ATOM   1531 1HB  LYS A  94       3.367  39.941 -11.528  1.00  2.09           H  
ATOM   1532 2HB  LYS A  94       3.977  40.444 -13.088  1.00  2.09           H  
ATOM   1533 1HG  LYS A  94       1.841  41.373 -13.703  1.00  2.09           H  
ATOM   1534 2HG  LYS A  94       1.088  40.743 -12.253  1.00  2.09           H  
ATOM   1535 1HD  LYS A  94       2.824  42.078 -10.914  1.00  2.09           H  
ATOM   1536 2HD  LYS A  94       3.275  42.820 -12.441  1.00  2.09           H  
ATOM   1537 1HE  LYS A  94       1.130  43.821 -12.701  1.00  2.09           H  
ATOM   1538 2HE  LYS A  94       0.455  42.869 -11.363  1.00  2.09           H  
ATOM   1539 1HZ  LYS A  94       0.998  45.098 -10.660  1.00  2.09           H  
ATOM   1540 2HZ  LYS A  94       1.939  43.967  -9.850  1.00  2.09           H  
ATOM   1541 3HZ  LYS A  94       2.574  44.910 -11.088  1.00  2.09           H  
ATOM   1542  N   ASP A  95       4.480  37.332 -12.051  1.00  2.69           N  
ATOM   1543  CA  ASP A  95       5.714  36.560 -11.925  1.00  2.69           C  
ATOM   1544  C   ASP A  95       5.657  35.111 -12.429  1.00  2.69           C  
ATOM   1545  O   ASP A  95       6.647  34.613 -12.975  1.00  2.69           O  
ATOM   1546  CB  ASP A  95       6.181  36.549 -10.468  1.00  2.69           C  
ATOM   1547  CG  ASP A  95       6.654  37.919  -9.972  1.00  2.69           C  
ATOM   1548  OD1 ASP A  95       6.842  38.800 -10.784  1.00  2.69           O  
ATOM   1549  OD2 ASP A  95       6.850  38.062  -8.787  1.00  2.69           O  
ATOM   1550  H   ASP A  95       3.912  37.483 -11.214  1.00  2.69           H  
ATOM   1551  HA  ASP A  95       6.475  37.074 -12.510  1.00  2.69           H  
ATOM   1552 1HB  ASP A  95       5.345  36.225  -9.836  1.00  2.69           H  
ATOM   1553 2HB  ASP A  95       6.983  35.826 -10.347  1.00  2.69           H  
ATOM   1554  N   VAL A  96       4.531  34.426 -12.209  1.00  3.40           N  
ATOM   1555  CA  VAL A  96       4.417  33.012 -12.549  1.00  3.40           C  
ATOM   1556  C   VAL A  96       3.319  32.728 -13.571  1.00  3.40           C  
ATOM   1557  O   VAL A  96       3.609  32.578 -14.758  1.00  3.40           O  
ATOM   1558  OXT VAL A  96       2.252  32.275 -13.154  1.00  3.40           O  
ATOM   1559  CB  VAL A  96       4.136  32.198 -11.271  1.00  3.40           C  
ATOM   1560  CG1 VAL A  96       3.992  30.721 -11.615  1.00  3.40           C  
ATOM   1561  CG2 VAL A  96       5.256  32.428 -10.265  1.00  3.40           C  
ATOM   1562  H   VAL A  96       3.747  34.886 -11.748  1.00  3.40           H  
ATOM   1563  HA  VAL A  96       5.367  32.683 -12.969  1.00  3.40           H  
ATOM   1564  HB  VAL A  96       3.190  32.530 -10.837  1.00  3.40           H  
ATOM   1565 1HG1 VAL A  96       3.777  30.156 -10.709  1.00  3.40           H  
ATOM   1566 2HG1 VAL A  96       3.177  30.589 -12.325  1.00  3.40           H  
ATOM   1567 3HG1 VAL A  96       4.921  30.360 -12.057  1.00  3.40           H  
ATOM   1568 1HG2 VAL A  96       5.050  31.863  -9.358  1.00  3.40           H  
ATOM   1569 2HG2 VAL A  96       6.203  32.099 -10.694  1.00  3.40           H  
ATOM   1570 3HG2 VAL A  96       5.316  33.487 -10.020  1.00  3.40           H  
TER    1571
ENDMDL

REMARK ID 147425 MODEL 3 2021-11-06_00000131_1_11
PFRMAT TS
TARGET 2021-11-06_00000131_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.058   0.917  -1.982  1.00 22.83           N  
ATOM      2  CA  SER A   1      -0.801   0.202  -2.148  1.00 22.83           C  
ATOM      3  C   SER A   1       0.394   1.018  -1.658  1.00 22.83           C  
ATOM      4  O   SER A   1       1.405   0.450  -1.227  1.00 22.83           O  
ATOM      5  CB  SER A   1      -0.608  -0.176  -3.605  1.00 22.83           C  
ATOM      6  OG  SER A   1      -0.463   0.962  -4.409  1.00 22.83           O  
ATOM      7 1H   SER A   1      -2.785   0.257  -1.745  1.00 22.83           H  
ATOM      8 2H   SER A   1      -1.961   1.588  -1.234  1.00 22.83           H  
ATOM      9 3H   SER A   1      -2.301   1.387  -2.842  1.00 22.83           H  
ATOM     10  HA  SER A   1      -0.850  -0.715  -1.559  1.00 22.83           H  
ATOM     11 1HB  SER A   1       0.273  -0.810  -3.704  1.00 22.83           H  
ATOM     12 2HB  SER A   1      -1.466  -0.754  -3.942  1.00 22.83           H  
ATOM     13  HG  SER A   1       0.380   1.350  -4.162  1.00 22.83           H  
ATOM     14  N   ASN A   2       0.284   2.352  -1.652  1.00 21.13           N  
ATOM     15  CA  ASN A   2       1.414   3.181  -1.211  1.00 21.13           C  
ATOM     16  C   ASN A   2       1.539   3.216   0.307  1.00 21.13           C  
ATOM     17  O   ASN A   2       1.274   4.230   0.962  1.00 21.13           O  
ATOM     18  CB  ASN A   2       1.299   4.593  -1.764  1.00 21.13           C  
ATOM     19  CG  ASN A   2       2.554   5.437  -1.533  1.00 21.13           C  
ATOM     20  OD1 ASN A   2       3.619   4.927  -1.165  1.00 21.13           O  
ATOM     21  ND2 ASN A   2       2.432   6.726  -1.760  1.00 21.13           N  
ATOM     22  H   ASN A   2      -0.541   2.821  -1.991  1.00 21.13           H  
ATOM     23  HA  ASN A   2       2.335   2.737  -1.593  1.00 21.13           H  
ATOM     24 1HB  ASN A   2       1.100   4.548  -2.835  1.00 21.13           H  
ATOM     25 2HB  ASN A   2       0.453   5.095  -1.295  1.00 21.13           H  
ATOM     26 1HD2 ASN A   2       3.218   7.333  -1.634  1.00 21.13           H  
ATOM     27 2HD2 ASN A   2       1.555   7.100  -2.062  1.00 21.13           H  
ATOM     28  N   ALA A   3       1.976   2.102   0.867  1.00 19.55           N  
ATOM     29  CA  ALA A   3       2.105   1.957   2.308  1.00 19.55           C  
ATOM     30  C   ALA A   3       3.368   2.638   2.777  1.00 19.55           C  
ATOM     31  O   ALA A   3       4.352   1.986   3.131  1.00 19.55           O  
ATOM     32  CB  ALA A   3       2.113   0.495   2.708  1.00 19.55           C  
ATOM     33  H   ALA A   3       2.175   1.319   0.249  1.00 19.55           H  
ATOM     34  HA  ALA A   3       1.256   2.454   2.780  1.00 19.55           H  
ATOM     35 1HB  ALA A   3       2.193   0.424   3.788  1.00 19.55           H  
ATOM     36 2HB  ALA A   3       1.189   0.023   2.377  1.00 19.55           H  
ATOM     37 3HB  ALA A   3       2.963  -0.004   2.244  1.00 19.55           H  
ATOM     38  N   ALA A   4       3.345   3.963   2.759  1.00 18.16           N  
ATOM     39  CA  ALA A   4       4.510   4.747   3.117  1.00 18.16           C  
ATOM     40  C   ALA A   4       4.967   4.330   4.498  1.00 18.16           C  
ATOM     41  O   ALA A   4       4.151   4.188   5.418  1.00 18.16           O  
ATOM     42  CB  ALA A   4       4.185   6.230   3.078  1.00 18.16           C  
ATOM     43  H   ALA A   4       2.493   4.404   2.418  1.00 18.16           H  
ATOM     44  HA  ALA A   4       5.307   4.531   2.408  1.00 18.16           H  
ATOM     45 1HB  ALA A   4       5.071   6.803   3.343  1.00 18.16           H  
ATOM     46 2HB  ALA A   4       3.862   6.498   2.069  1.00 18.16           H  
ATOM     47 3HB  ALA A   4       3.386   6.449   3.785  1.00 18.16           H  
ATOM     48  N   SER A   5       6.279   4.213   4.669  1.00 16.96           N  
ATOM     49  CA  SER A   5       6.809   3.768   5.947  1.00 16.96           C  
ATOM     50  C   SER A   5       6.446   4.677   7.112  1.00 16.96           C  
ATOM     51  O   SER A   5       6.308   4.213   8.237  1.00 16.96           O  
ATOM     52  CB  SER A   5       8.313   3.635   5.847  1.00 16.96           C  
ATOM     53  OG  SER A   5       8.913   4.886   5.640  1.00 16.96           O  
ATOM     54  H   SER A   5       6.905   4.366   3.892  1.00 16.96           H  
ATOM     55  HA  SER A   5       6.397   2.778   6.146  1.00 16.96           H  
ATOM     56 1HB  SER A   5       8.699   3.192   6.764  1.00 16.96           H  
ATOM     57 2HB  SER A   5       8.562   2.968   5.025  1.00 16.96           H  
ATOM     58  HG  SER A   5       8.746   5.395   6.439  1.00 16.96           H  
ATOM     59  N   MET A   6       6.202   5.961   6.868  1.00 16.23           N  
ATOM     60  CA  MET A   6       5.834   6.788   8.010  1.00 16.23           C  
ATOM     61  C   MET A   6       4.450   6.436   8.526  1.00 16.23           C  
ATOM     62  O   MET A   6       4.166   6.574   9.715  1.00 16.23           O  
ATOM     63  CB  MET A   6       5.910   8.265   7.685  1.00 16.23           C  
ATOM     64  CG  MET A   6       7.317   8.766   7.484  1.00 16.23           C  
ATOM     65  SD  MET A   6       8.379   8.303   8.866  1.00 16.23           S  
ATOM     66  CE  MET A   6       7.561   9.131  10.228  1.00 16.23           C  
ATOM     67  H   MET A   6       6.293   6.342   5.937  1.00 16.23           H  
ATOM     68  HA  MET A   6       6.538   6.587   8.816  1.00 16.23           H  
ATOM     69 1HB  MET A   6       5.340   8.465   6.778  1.00 16.23           H  
ATOM     70 2HB  MET A   6       5.454   8.840   8.492  1.00 16.23           H  
ATOM     71 1HG  MET A   6       7.733   8.343   6.567  1.00 16.23           H  
ATOM     72 2HG  MET A   6       7.315   9.853   7.392  1.00 16.23           H  
ATOM     73 1HE  MET A   6       8.108   8.934  11.152  1.00 16.23           H  
ATOM     74 2HE  MET A   6       7.535  10.205  10.042  1.00 16.23           H  
ATOM     75 3HE  MET A   6       6.540   8.752  10.324  1.00 16.23           H  
ATOM     76  N   ASN A   7       3.571   5.966   7.650  1.00 16.09           N  
ATOM     77  CA  ASN A   7       2.236   5.647   8.105  1.00 16.09           C  
ATOM     78  C   ASN A   7       2.307   4.325   8.830  1.00 16.09           C  
ATOM     79  O   ASN A   7       1.670   4.128   9.865  1.00 16.09           O  
ATOM     80  CB  ASN A   7       1.263   5.614   6.951  1.00 16.09           C  
ATOM     81  CG  ASN A   7       0.986   6.999   6.408  1.00 16.09           C  
ATOM     82  OD1 ASN A   7       1.122   8.008   7.115  1.00 16.09           O  
ATOM     83  ND2 ASN A   7       0.599   7.071   5.163  1.00 16.09           N  
ATOM     84  H   ASN A   7       3.832   5.781   6.686  1.00 16.09           H  
ATOM     85  HA  ASN A   7       1.909   6.401   8.821  1.00 16.09           H  
ATOM     86 1HB  ASN A   7       1.673   4.993   6.149  1.00 16.09           H  
ATOM     87 2HB  ASN A   7       0.326   5.161   7.273  1.00 16.09           H  
ATOM     88 1HD2 ASN A   7       0.402   7.960   4.750  1.00 16.09           H  
ATOM     89 2HD2 ASN A   7       0.498   6.236   4.622  1.00 16.09           H  
ATOM     90  N   GLN A   8       3.157   3.428   8.330  1.00 16.38           N  
ATOM     91  CA  GLN A   8       3.291   2.128   8.965  1.00 16.38           C  
ATOM     92  C   GLN A   8       3.856   2.282  10.377  1.00 16.38           C  
ATOM     93  O   GLN A   8       3.380   1.644  11.320  1.00 16.38           O  
ATOM     94  CB  GLN A   8       4.211   1.224   8.140  1.00 16.38           C  
ATOM     95  CG  GLN A   8       3.649   0.779   6.792  1.00 16.38           C  
ATOM     96  CD  GLN A   8       4.659  -0.038   5.996  1.00 16.38           C  
ATOM     97  OE1 GLN A   8       5.864   0.240   6.021  1.00 16.38           O  
ATOM     98  NE2 GLN A   8       4.176  -1.068   5.302  1.00 16.38           N  
ATOM     99  H   GLN A   8       3.671   3.649   7.473  1.00 16.38           H  
ATOM    100  HA  GLN A   8       2.302   1.671   9.035  1.00 16.38           H  
ATOM    101 1HB  GLN A   8       5.148   1.745   7.959  1.00 16.38           H  
ATOM    102 2HB  GLN A   8       4.445   0.331   8.717  1.00 16.38           H  
ATOM    103 1HG  GLN A   8       2.756   0.176   6.953  1.00 16.38           H  
ATOM    104 2HG  GLN A   8       3.402   1.673   6.207  1.00 16.38           H  
ATOM    105 1HE2 GLN A   8       4.795  -1.643   4.765  1.00 16.38           H  
ATOM    106 2HE2 GLN A   8       3.197  -1.268   5.317  1.00 16.38           H  
ATOM    107  N   LEU A   9       4.842   3.176  10.536  1.00 16.83           N  
ATOM    108  CA  LEU A   9       5.440   3.421  11.843  1.00 16.83           C  
ATOM    109  C   LEU A   9       4.449   4.046  12.806  1.00 16.83           C  
ATOM    110  O   LEU A   9       4.347   3.616  13.957  1.00 16.83           O  
ATOM    111  CB  LEU A   9       6.653   4.336  11.693  1.00 16.83           C  
ATOM    112  CG  LEU A   9       7.863   3.709  11.003  1.00 16.83           C  
ATOM    113  CD1 LEU A   9       8.888   4.791  10.716  1.00 16.83           C  
ATOM    114  CD2 LEU A   9       8.433   2.625  11.896  1.00 16.83           C  
ATOM    115  H   LEU A   9       5.210   3.668   9.722  1.00 16.83           H  
ATOM    116  HA  LEU A   9       5.767   2.468  12.254  1.00 16.83           H  
ATOM    117 1HB  LEU A   9       6.352   5.205  11.102  1.00 16.83           H  
ATOM    118 2HB  LEU A   9       6.960   4.681  12.679  1.00 16.83           H  
ATOM    119  HG  LEU A   9       7.563   3.266  10.062  1.00 16.83           H  
ATOM    120 1HD1 LEU A   9       9.751   4.353  10.217  1.00 16.83           H  
ATOM    121 2HD1 LEU A   9       8.438   5.537  10.071  1.00 16.83           H  
ATOM    122 3HD1 LEU A   9       9.204   5.254  11.649  1.00 16.83           H  
ATOM    123 1HD2 LEU A   9       9.294   2.169  11.408  1.00 16.83           H  
ATOM    124 2HD2 LEU A   9       8.740   3.061  12.846  1.00 16.83           H  
ATOM    125 3HD2 LEU A   9       7.671   1.866  12.073  1.00 16.83           H  
ATOM    126  N   ILE A  10       3.660   5.005  12.330  1.00 17.33           N  
ATOM    127  CA  ILE A  10       2.665   5.630  13.183  1.00 17.33           C  
ATOM    128  C   ILE A  10       1.626   4.617  13.624  1.00 17.33           C  
ATOM    129  O   ILE A  10       1.251   4.562  14.797  1.00 17.33           O  
ATOM    130  CB  ILE A  10       2.012   6.825  12.489  1.00 17.33           C  
ATOM    131  CG1 ILE A  10       3.060   7.949  12.332  1.00 17.33           C  
ATOM    132  CG2 ILE A  10       0.804   7.286  13.285  1.00 17.33           C  
ATOM    133  CD1 ILE A  10       2.644   9.060  11.397  1.00 17.33           C  
ATOM    134  H   ILE A  10       3.769   5.341  11.370  1.00 17.33           H  
ATOM    135  HA  ILE A  10       3.171   6.004  14.077  1.00 17.33           H  
ATOM    136  HB  ILE A  10       1.700   6.528  11.483  1.00 17.33           H  
ATOM    137 1HG1 ILE A  10       3.250   8.380  13.315  1.00 17.33           H  
ATOM    138 2HG1 ILE A  10       3.987   7.515  11.968  1.00 17.33           H  
ATOM    139 1HG2 ILE A  10       0.341   8.131  12.781  1.00 17.33           H  
ATOM    140 2HG2 ILE A  10       0.090   6.466  13.359  1.00 17.33           H  
ATOM    141 3HG2 ILE A  10       1.124   7.584  14.285  1.00 17.33           H  
ATOM    142 1HD1 ILE A  10       3.435   9.806  11.346  1.00 17.33           H  
ATOM    143 2HD1 ILE A  10       2.472   8.644  10.399  1.00 17.33           H  
ATOM    144 3HD1 ILE A  10       1.729   9.523  11.761  1.00 17.33           H  
ATOM    145  N   GLN A  11       1.153   3.797  12.687  1.00 17.74           N  
ATOM    146  CA  GLN A  11       0.163   2.800  13.044  1.00 17.74           C  
ATOM    147  C   GLN A  11       0.746   1.821  14.053  1.00 17.74           C  
ATOM    148  O   GLN A  11       0.075   1.458  15.022  1.00 17.74           O  
ATOM    149  CB  GLN A  11      -0.292   2.052  11.790  1.00 17.74           C  
ATOM    150  CG  GLN A  11      -1.132   2.889  10.838  1.00 17.74           C  
ATOM    151  CD  GLN A  11      -1.404   2.171   9.529  1.00 17.74           C  
ATOM    152  OE1 GLN A  11      -0.799   1.136   9.221  1.00 17.74           O  
ATOM    153  NE2 GLN A  11      -2.316   2.724   8.738  1.00 17.74           N  
ATOM    154  H   GLN A  11       1.472   3.872  11.722  1.00 17.74           H  
ATOM    155  HA  GLN A  11      -0.691   3.297  13.494  1.00 17.74           H  
ATOM    156 1HB  GLN A  11       0.587   1.707  11.242  1.00 17.74           H  
ATOM    157 2HB  GLN A  11      -0.867   1.177  12.077  1.00 17.74           H  
ATOM    158 1HG  GLN A  11      -2.089   3.096  11.313  1.00 17.74           H  
ATOM    159 2HG  GLN A  11      -0.621   3.821  10.627  1.00 17.74           H  
ATOM    160 1HE2 GLN A  11      -2.538   2.303   7.859  1.00 17.74           H  
ATOM    161 2HE2 GLN A  11      -2.779   3.564   9.022  1.00 17.74           H  
ATOM    162  N   ALA A  12       2.011   1.423  13.875  1.00 18.03           N  
ATOM    163  CA  ALA A  12       2.628   0.504  14.816  1.00 18.03           C  
ATOM    164  C   ALA A  12       2.679   1.106  16.215  1.00 18.03           C  
ATOM    165  O   ALA A  12       2.380   0.427  17.203  1.00 18.03           O  
ATOM    166  CB  ALA A  12       4.033   0.156  14.359  1.00 18.03           C  
ATOM    167  H   ALA A  12       2.539   1.729  13.056  1.00 18.03           H  
ATOM    168  HA  ALA A  12       2.025  -0.401  14.854  1.00 18.03           H  
ATOM    169 1HB  ALA A  12       4.480  -0.547  15.057  1.00 18.03           H  
ATOM    170 2HB  ALA A  12       3.989  -0.288  13.365  1.00 18.03           H  
ATOM    171 3HB  ALA A  12       4.633   1.063  14.322  1.00 18.03           H  
ATOM    172  N   GLN A  13       3.001   2.400  16.297  1.00 17.58           N  
ATOM    173  CA  GLN A  13       3.078   3.092  17.574  1.00 17.58           C  
ATOM    174  C   GLN A  13       1.714   3.164  18.237  1.00 17.58           C  
ATOM    175  O   GLN A  13       1.593   2.973  19.450  1.00 17.58           O  
ATOM    176  CB  GLN A  13       3.644   4.498  17.368  1.00 17.58           C  
ATOM    177  CG  GLN A  13       5.116   4.517  16.979  1.00 17.58           C  
ATOM    178  CD  GLN A  13       5.602   5.898  16.566  1.00 17.58           C  
ATOM    179  OE1 GLN A  13       4.813   6.802  16.266  1.00 17.58           O  
ATOM    180  NE2 GLN A  13       6.920   6.068  16.544  1.00 17.58           N  
ATOM    181  H   GLN A  13       3.242   2.909  15.442  1.00 17.58           H  
ATOM    182  HA  GLN A  13       3.748   2.533  18.228  1.00 17.58           H  
ATOM    183 1HB  GLN A  13       3.084   4.996  16.576  1.00 17.58           H  
ATOM    184 2HB  GLN A  13       3.518   5.081  18.276  1.00 17.58           H  
ATOM    185 1HG  GLN A  13       5.698   4.204  17.843  1.00 17.58           H  
ATOM    186 2HG  GLN A  13       5.282   3.828  16.163  1.00 17.58           H  
ATOM    187 1HE2 GLN A  13       7.306   6.952  16.280  1.00 17.58           H  
ATOM    188 2HE2 GLN A  13       7.525   5.312  16.792  1.00 17.58           H  
ATOM    189  N   LYS A  14       0.673   3.414  17.441  1.00 15.48           N  
ATOM    190  CA  LYS A  14      -0.677   3.480  17.977  1.00 15.48           C  
ATOM    191  C   LYS A  14      -1.164   2.118  18.461  1.00 15.48           C  
ATOM    192  O   LYS A  14      -1.850   2.022  19.476  1.00 15.48           O  
ATOM    193  CB  LYS A  14      -1.641   4.064  16.945  1.00 15.48           C  
ATOM    194  CG  LYS A  14      -1.458   5.568  16.697  1.00 15.48           C  
ATOM    195  CD  LYS A  14      -2.437   6.086  15.655  1.00 15.48           C  
ATOM    196  CE  LYS A  14      -2.311   7.594  15.475  1.00 15.48           C  
ATOM    197  NZ  LYS A  14      -3.244   8.109  14.433  1.00 15.48           N  
ATOM    198  H   LYS A  14       0.831   3.588  16.446  1.00 15.48           H  
ATOM    199  HA  LYS A  14      -0.666   4.147  18.839  1.00 15.48           H  
ATOM    200 1HB  LYS A  14      -1.494   3.550  15.993  1.00 15.48           H  
ATOM    201 2HB  LYS A  14      -2.667   3.886  17.261  1.00 15.48           H  
ATOM    202 1HG  LYS A  14      -1.606   6.110  17.630  1.00 15.48           H  
ATOM    203 2HG  LYS A  14      -0.439   5.751  16.350  1.00 15.48           H  
ATOM    204 1HD  LYS A  14      -2.231   5.597  14.701  1.00 15.48           H  
ATOM    205 2HD  LYS A  14      -3.455   5.844  15.957  1.00 15.48           H  
ATOM    206 1HE  LYS A  14      -2.537   8.083  16.421  1.00 15.48           H  
ATOM    207 2HE  LYS A  14      -1.294   7.837  15.191  1.00 15.48           H  
ATOM    208 1HZ  LYS A  14      -3.133   9.109  14.345  1.00 15.48           H  
ATOM    209 2HZ  LYS A  14      -3.036   7.669  13.548  1.00 15.48           H  
ATOM    210 3HZ  LYS A  14      -4.195   7.898  14.699  1.00 15.48           H  
ATOM    211  N   LYS A  15      -0.804   1.051  17.748  1.00 11.91           N  
ATOM    212  CA  LYS A  15      -1.209  -0.289  18.155  1.00 11.91           C  
ATOM    213  C   LYS A  15      -0.487  -0.724  19.432  1.00 11.91           C  
ATOM    214  O   LYS A  15      -1.085  -1.342  20.313  1.00 11.91           O  
ATOM    215  CB  LYS A  15      -0.943  -1.283  17.024  1.00 11.91           C  
ATOM    216  CG  LYS A  15      -1.875  -1.123  15.814  1.00 11.91           C  
ATOM    217  CD  LYS A  15      -1.514  -2.092  14.697  1.00 11.91           C  
ATOM    218  CE  LYS A  15      -2.418  -1.904  13.484  1.00 11.91           C  
ATOM    219  NZ  LYS A  15      -2.045  -2.818  12.366  1.00 11.91           N  
ATOM    220  H   LYS A  15      -0.261   1.176  16.893  1.00 11.91           H  
ATOM    221  HA  LYS A  15      -2.278  -0.278  18.363  1.00 11.91           H  
ATOM    222 1HB  LYS A  15       0.084  -1.153  16.671  1.00 11.91           H  
ATOM    223 2HB  LYS A  15      -1.035  -2.300  17.400  1.00 11.91           H  
ATOM    224 1HG  LYS A  15      -2.902  -1.308  16.125  1.00 11.91           H  
ATOM    225 2HG  LYS A  15      -1.811  -0.104  15.441  1.00 11.91           H  
ATOM    226 1HD  LYS A  15      -0.479  -1.920  14.397  1.00 11.91           H  
ATOM    227 2HD  LYS A  15      -1.607  -3.115  15.058  1.00 11.91           H  
ATOM    228 1HE  LYS A  15      -3.449  -2.101  13.773  1.00 11.91           H  
ATOM    229 2HE  LYS A  15      -2.337  -0.872  13.138  1.00 11.91           H  
ATOM    230 1HZ  LYS A  15      -2.663  -2.660  11.581  1.00 11.91           H  
ATOM    231 2HZ  LYS A  15      -1.092  -2.630  12.084  1.00 11.91           H  
ATOM    232 3HZ  LYS A  15      -2.124  -3.778  12.670  1.00 11.91           H  
ATOM    233  N   LEU A  16       0.800  -0.390  19.533  1.00  8.19           N  
ATOM    234  CA  LEU A  16       1.636  -0.718  20.686  1.00  8.19           C  
ATOM    235  C   LEU A  16       1.366   0.098  21.951  1.00  8.19           C  
ATOM    236  O   LEU A  16       1.313  -0.453  23.059  1.00  8.19           O  
ATOM    237  CB  LEU A  16       3.107  -0.563  20.318  1.00  8.19           C  
ATOM    238  CG  LEU A  16       4.085  -0.825  21.446  1.00  8.19           C  
ATOM    239  CD1 LEU A  16       3.910  -2.230  21.979  1.00  8.19           C  
ATOM    240  CD2 LEU A  16       5.497  -0.609  20.939  1.00  8.19           C  
ATOM    241  H   LEU A  16       1.242   0.099  18.754  1.00  8.19           H  
ATOM    242  HA  LEU A  16       1.458  -1.765  20.926  1.00  8.19           H  
ATOM    243 1HB  LEU A  16       3.337  -1.242  19.500  1.00  8.19           H  
ATOM    244 2HB  LEU A  16       3.266   0.459  19.966  1.00  8.19           H  
ATOM    245  HG  LEU A  16       3.881  -0.137  22.239  1.00  8.19           H  
ATOM    246 1HD1 LEU A  16       4.610  -2.395  22.799  1.00  8.19           H  
ATOM    247 2HD1 LEU A  16       2.889  -2.358  22.343  1.00  8.19           H  
ATOM    248 3HD1 LEU A  16       4.105  -2.949  21.185  1.00  8.19           H  
ATOM    249 1HD2 LEU A  16       6.204  -0.778  21.751  1.00  8.19           H  
ATOM    250 2HD2 LEU A  16       5.701  -1.305  20.126  1.00  8.19           H  
ATOM    251 3HD2 LEU A  16       5.595   0.415  20.575  1.00  8.19           H  
ATOM    252  N   LEU A  17       1.229   1.413  21.803  1.00  5.30           N  
ATOM    253  CA  LEU A  17       1.122   2.276  22.962  1.00  5.30           C  
ATOM    254  C   LEU A  17       0.130   1.856  24.053  1.00  5.30           C  
ATOM    255  O   LEU A  17       0.528   1.897  25.211  1.00  5.30           O  
ATOM    256  CB  LEU A  17       0.876   3.728  22.535  1.00  5.30           C  
ATOM    257  CG  LEU A  17       0.696   4.693  23.683  1.00  5.30           C  
ATOM    258  CD1 LEU A  17       1.979   4.735  24.507  1.00  5.30           C  
ATOM    259  CD2 LEU A  17       0.345   6.058  23.147  1.00  5.30           C  
ATOM    260  H   LEU A  17       1.256   1.836  20.876  1.00  5.30           H  
ATOM    261  HA  LEU A  17       2.101   2.281  23.426  1.00  5.30           H  
ATOM    262 1HB  LEU A  17       1.748   4.055  21.975  1.00  5.30           H  
ATOM    263 2HB  LEU A  17       0.034   3.806  21.871  1.00  5.30           H  
ATOM    264  HG  LEU A  17      -0.104   4.344  24.314  1.00  5.30           H  
ATOM    265 1HD1 LEU A  17       1.854   5.419  25.343  1.00  5.30           H  
ATOM    266 2HD1 LEU A  17       2.195   3.748  24.880  1.00  5.30           H  
ATOM    267 3HD1 LEU A  17       2.803   5.075  23.881  1.00  5.30           H  
ATOM    268 1HD2 LEU A  17       0.209   6.751  23.979  1.00  5.30           H  
ATOM    269 2HD2 LEU A  17       1.152   6.413  22.505  1.00  5.30           H  
ATOM    270 3HD2 LEU A  17      -0.577   5.992  22.570  1.00  5.30           H  
ATOM    271  N   PRO A  18      -1.132   1.454  23.793  1.00  3.35           N  
ATOM    272  CA  PRO A  18      -2.065   1.011  24.818  1.00  3.35           C  
ATOM    273  C   PRO A  18      -1.481  -0.054  25.743  1.00  3.35           C  
ATOM    274  O   PRO A  18      -1.791  -0.079  26.936  1.00  3.35           O  
ATOM    275  CB  PRO A  18      -3.213   0.450  23.986  1.00  3.35           C  
ATOM    276  CG  PRO A  18      -3.174   1.273  22.723  1.00  3.35           C  
ATOM    277  CD  PRO A  18      -1.705   1.466  22.444  1.00  3.35           C  
ATOM    278  HA  PRO A  18      -2.402   1.875  25.398  1.00  3.35           H  
ATOM    279 1HB  PRO A  18      -3.047  -0.628  23.802  1.00  3.35           H  
ATOM    280 2HB  PRO A  18      -4.160   0.541  24.538  1.00  3.35           H  
ATOM    281 1HG  PRO A  18      -3.676   0.741  21.900  1.00  3.35           H  
ATOM    282 2HG  PRO A  18      -3.704   2.224  22.861  1.00  3.35           H  
ATOM    283 1HD  PRO A  18      -1.354   0.630  21.855  1.00  3.35           H  
ATOM    284 2HD  PRO A  18      -1.572   2.405  21.945  1.00  3.35           H  
ATOM    285  N   ASP A  19      -0.620  -0.934  25.219  1.00  2.17           N  
ATOM    286  CA  ASP A  19      -0.059  -1.950  26.087  1.00  2.17           C  
ATOM    287  C   ASP A  19       1.011  -1.322  26.932  1.00  2.17           C  
ATOM    288  O   ASP A  19       1.132  -1.616  28.120  1.00  2.17           O  
ATOM    289  CB  ASP A  19       0.483  -3.142  25.305  1.00  2.17           C  
ATOM    290  CG  ASP A  19      -0.631  -3.995  24.665  1.00  2.17           C  
ATOM    291  OD1 ASP A  19      -1.780  -3.801  25.005  1.00  2.17           O  
ATOM    292  OD2 ASP A  19      -0.315  -4.854  23.877  1.00  2.17           O  
ATOM    293  H   ASP A  19      -0.311  -0.882  24.250  1.00  2.17           H  
ATOM    294  HA  ASP A  19      -0.844  -2.317  26.748  1.00  2.17           H  
ATOM    295 1HB  ASP A  19       1.141  -2.774  24.510  1.00  2.17           H  
ATOM    296 2HB  ASP A  19       1.082  -3.771  25.962  1.00  2.17           H  
ATOM    297  N   LEU A  20       1.772  -0.412  26.334  1.00  1.53           N  
ATOM    298  CA  LEU A  20       2.844   0.217  27.085  1.00  1.53           C  
ATOM    299  C   LEU A  20       2.235   1.027  28.217  1.00  1.53           C  
ATOM    300  O   LEU A  20       2.755   1.039  29.332  1.00  1.53           O  
ATOM    301  CB  LEU A  20       3.665   1.137  26.191  1.00  1.53           C  
ATOM    302  CG  LEU A  20       4.443   0.454  25.098  1.00  1.53           C  
ATOM    303  CD1 LEU A  20       5.095   1.519  24.226  1.00  1.53           C  
ATOM    304  CD2 LEU A  20       5.464  -0.484  25.693  1.00  1.53           C  
ATOM    305  H   LEU A  20       1.610  -0.192  25.347  1.00  1.53           H  
ATOM    306  HA  LEU A  20       3.486  -0.555  27.504  1.00  1.53           H  
ATOM    307 1HB  LEU A  20       3.003   1.843  25.735  1.00  1.53           H  
ATOM    308 2HB  LEU A  20       4.373   1.679  26.810  1.00  1.53           H  
ATOM    309  HG  LEU A  20       3.755  -0.121  24.485  1.00  1.53           H  
ATOM    310 1HD1 LEU A  20       5.648   1.043  23.424  1.00  1.53           H  
ATOM    311 2HD1 LEU A  20       4.338   2.167  23.804  1.00  1.53           H  
ATOM    312 3HD1 LEU A  20       5.779   2.109  24.831  1.00  1.53           H  
ATOM    313 1HD2 LEU A  20       6.010  -0.978  24.888  1.00  1.53           H  
ATOM    314 2HD2 LEU A  20       6.160   0.080  26.314  1.00  1.53           H  
ATOM    315 3HD2 LEU A  20       4.957  -1.233  26.303  1.00  1.53           H  
ATOM    316  N   LEU A  21       1.095   1.666  27.944  1.00  1.20           N  
ATOM    317  CA  LEU A  21       0.429   2.460  28.958  1.00  1.20           C  
ATOM    318  C   LEU A  21      -0.031   1.572  30.098  1.00  1.20           C  
ATOM    319  O   LEU A  21       0.206   1.888  31.264  1.00  1.20           O  
ATOM    320  CB  LEU A  21      -0.770   3.187  28.342  1.00  1.20           C  
ATOM    321  CG  LEU A  21      -0.415   4.294  27.356  1.00  1.20           C  
ATOM    322  CD1 LEU A  21      -1.666   4.784  26.658  1.00  1.20           C  
ATOM    323  CD2 LEU A  21       0.258   5.422  28.085  1.00  1.20           C  
ATOM    324  H   LEU A  21       0.717   1.620  27.000  1.00  1.20           H  
ATOM    325  HA  LEU A  21       1.125   3.192  29.348  1.00  1.20           H  
ATOM    326 1HB  LEU A  21      -1.376   2.453  27.812  1.00  1.20           H  
ATOM    327 2HB  LEU A  21      -1.369   3.617  29.142  1.00  1.20           H  
ATOM    328  HG  LEU A  21       0.257   3.900  26.618  1.00  1.20           H  
ATOM    329 1HD1 LEU A  21      -1.402   5.568  25.951  1.00  1.20           H  
ATOM    330 2HD1 LEU A  21      -2.132   3.968  26.130  1.00  1.20           H  
ATOM    331 3HD1 LEU A  21      -2.358   5.181  27.395  1.00  1.20           H  
ATOM    332 1HD2 LEU A  21       0.522   6.205  27.374  1.00  1.20           H  
ATOM    333 2HD2 LEU A  21      -0.419   5.826  28.837  1.00  1.20           H  
ATOM    334 3HD2 LEU A  21       1.150   5.054  28.565  1.00  1.20           H  
ATOM    335  N   LEU A  22      -0.593   0.403  29.784  1.00  1.03           N  
ATOM    336  CA  LEU A  22      -1.020  -0.488  30.851  1.00  1.03           C  
ATOM    337  C   LEU A  22       0.171  -0.967  31.669  1.00  1.03           C  
ATOM    338  O   LEU A  22       0.108  -1.027  32.898  1.00  1.03           O  
ATOM    339  CB  LEU A  22      -1.790  -1.673  30.269  1.00  1.03           C  
ATOM    340  CG  LEU A  22      -3.162  -1.318  29.696  1.00  1.03           C  
ATOM    341  CD1 LEU A  22      -3.747  -2.529  28.986  1.00  1.03           C  
ATOM    342  CD2 LEU A  22      -4.059  -0.847  30.826  1.00  1.03           C  
ATOM    343  H   LEU A  22      -0.778   0.158  28.808  1.00  1.03           H  
ATOM    344  HA  LEU A  22      -1.688   0.065  31.511  1.00  1.03           H  
ATOM    345 1HB  LEU A  22      -1.195  -2.105  29.461  1.00  1.03           H  
ATOM    346 2HB  LEU A  22      -1.924  -2.421  31.044  1.00  1.03           H  
ATOM    347  HG  LEU A  22      -3.059  -0.519  28.972  1.00  1.03           H  
ATOM    348 1HD1 LEU A  22      -4.720  -2.273  28.570  1.00  1.03           H  
ATOM    349 2HD1 LEU A  22      -3.074  -2.829  28.176  1.00  1.03           H  
ATOM    350 3HD1 LEU A  22      -3.857  -3.348  29.690  1.00  1.03           H  
ATOM    351 1HD2 LEU A  22      -5.037  -0.581  30.427  1.00  1.03           H  
ATOM    352 2HD2 LEU A  22      -4.171  -1.642  31.562  1.00  1.03           H  
ATOM    353 3HD2 LEU A  22      -3.611   0.026  31.302  1.00  1.03           H  
ATOM    354  N   VAL A  23       1.284  -1.254  31.003  1.00  0.93           N  
ATOM    355  CA  VAL A  23       2.473  -1.692  31.712  1.00  0.93           C  
ATOM    356  C   VAL A  23       3.008  -0.613  32.637  1.00  0.93           C  
ATOM    357  O   VAL A  23       3.308  -0.872  33.805  1.00  0.93           O  
ATOM    358  CB  VAL A  23       3.562  -2.108  30.720  1.00  0.93           C  
ATOM    359  CG1 VAL A  23       4.834  -2.331  31.441  1.00  0.93           C  
ATOM    360  CG2 VAL A  23       3.150  -3.394  30.027  1.00  0.93           C  
ATOM    361  H   VAL A  23       1.295  -1.194  29.983  1.00  0.93           H  
ATOM    362  HA  VAL A  23       2.211  -2.564  32.312  1.00  0.93           H  
ATOM    363  HB  VAL A  23       3.709  -1.316  29.989  1.00  0.93           H  
ATOM    364 1HG1 VAL A  23       5.599  -2.624  30.730  1.00  0.93           H  
ATOM    365 2HG1 VAL A  23       5.126  -1.411  31.935  1.00  0.93           H  
ATOM    366 3HG1 VAL A  23       4.703  -3.117  32.182  1.00  0.93           H  
ATOM    367 1HG2 VAL A  23       3.925  -3.689  29.322  1.00  0.93           H  
ATOM    368 2HG2 VAL A  23       3.020  -4.177  30.776  1.00  0.93           H  
ATOM    369 3HG2 VAL A  23       2.221  -3.248  29.500  1.00  0.93           H  
ATOM    370  N   MET A  24       3.096   0.617  32.144  1.00  0.85           N  
ATOM    371  CA  MET A  24       3.606   1.695  32.970  1.00  0.85           C  
ATOM    372  C   MET A  24       2.685   1.951  34.157  1.00  0.85           C  
ATOM    373  O   MET A  24       3.164   2.191  35.273  1.00  0.85           O  
ATOM    374  CB  MET A  24       3.799   2.933  32.108  1.00  0.85           C  
ATOM    375  CG  MET A  24       4.976   2.803  31.127  1.00  0.85           C  
ATOM    376  SD  MET A  24       5.345   4.317  30.230  1.00  0.85           S  
ATOM    377  CE  MET A  24       3.991   4.315  29.063  1.00  0.85           C  
ATOM    378  H   MET A  24       2.831   0.797  31.175  1.00  0.85           H  
ATOM    379  HA  MET A  24       4.575   1.396  33.362  1.00  0.85           H  
ATOM    380 1HB  MET A  24       2.891   3.108  31.525  1.00  0.85           H  
ATOM    381 2HB  MET A  24       3.964   3.803  32.740  1.00  0.85           H  
ATOM    382 1HG  MET A  24       5.865   2.506  31.679  1.00  0.85           H  
ATOM    383 2HG  MET A  24       4.758   2.021  30.405  1.00  0.85           H  
ATOM    384 1HE  MET A  24       4.057   5.191  28.419  1.00  0.85           H  
ATOM    385 2HE  MET A  24       4.030   3.414  28.458  1.00  0.85           H  
ATOM    386 3HE  MET A  24       3.066   4.339  29.616  1.00  0.85           H  
ATOM    387  N   GLN A  25       1.369   1.838  33.946  1.00  0.78           N  
ATOM    388  CA  GLN A  25       0.423   2.024  35.034  1.00  0.78           C  
ATOM    389  C   GLN A  25       0.595   0.930  36.082  1.00  0.78           C  
ATOM    390  O   GLN A  25       0.612   1.220  37.277  1.00  0.78           O  
ATOM    391  CB  GLN A  25      -1.011   2.030  34.495  1.00  0.78           C  
ATOM    392  CG  GLN A  25      -1.361   3.264  33.667  1.00  0.78           C  
ATOM    393  CD  GLN A  25      -2.716   3.155  32.987  1.00  0.78           C  
ATOM    394  OE1 GLN A  25      -3.325   2.083  32.910  1.00  0.78           O  
ATOM    395  NE2 GLN A  25      -3.200   4.282  32.476  1.00  0.78           N  
ATOM    396  H   GLN A  25       1.015   1.651  33.006  1.00  0.78           H  
ATOM    397  HA  GLN A  25       0.623   2.985  35.506  1.00  0.78           H  
ATOM    398 1HB  GLN A  25      -1.156   1.154  33.861  1.00  0.78           H  
ATOM    399 2HB  GLN A  25      -1.715   1.955  35.325  1.00  0.78           H  
ATOM    400 1HG  GLN A  25      -1.397   4.121  34.338  1.00  0.78           H  
ATOM    401 2HG  GLN A  25      -0.602   3.428  32.915  1.00  0.78           H  
ATOM    402 1HE2 GLN A  25      -4.087   4.282  32.012  1.00  0.78           H  
ATOM    403 2HE2 GLN A  25      -2.678   5.132  32.555  1.00  0.78           H  
ATOM    404  N   LYS A  26       0.800  -0.320  35.648  1.00  0.72           N  
ATOM    405  CA  LYS A  26       0.985  -1.410  36.604  1.00  0.72           C  
ATOM    406  C   LYS A  26       2.277  -1.231  37.390  1.00  0.72           C  
ATOM    407  O   LYS A  26       2.314  -1.460  38.598  1.00  0.72           O  
ATOM    408  CB  LYS A  26       0.965  -2.761  35.883  1.00  0.72           C  
ATOM    409  CG  LYS A  26      -0.428  -3.153  35.369  1.00  0.72           C  
ATOM    410  CD  LYS A  26      -0.422  -4.454  34.577  1.00  0.72           C  
ATOM    411  CE  LYS A  26      -1.831  -4.767  34.069  1.00  0.72           C  
ATOM    412  NZ  LYS A  26      -1.869  -5.964  33.180  1.00  0.72           N  
ATOM    413  H   LYS A  26       0.779  -0.524  34.648  1.00  0.72           H  
ATOM    414  HA  LYS A  26       0.156  -1.390  37.311  1.00  0.72           H  
ATOM    415 1HB  LYS A  26       1.645  -2.724  35.026  1.00  0.72           H  
ATOM    416 2HB  LYS A  26       1.321  -3.544  36.554  1.00  0.72           H  
ATOM    417 1HG  LYS A  26      -1.099  -3.258  36.213  1.00  0.72           H  
ATOM    418 2HG  LYS A  26      -0.814  -2.359  34.740  1.00  0.72           H  
ATOM    419 1HD  LYS A  26       0.255  -4.354  33.725  1.00  0.72           H  
ATOM    420 2HD  LYS A  26      -0.073  -5.271  35.208  1.00  0.72           H  
ATOM    421 1HE  LYS A  26      -2.481  -4.944  34.926  1.00  0.72           H  
ATOM    422 2HE  LYS A  26      -2.204  -3.904  33.513  1.00  0.72           H  
ATOM    423 1HZ  LYS A  26      -2.818  -6.125  32.872  1.00  0.72           H  
ATOM    424 2HZ  LYS A  26      -1.278  -5.801  32.376  1.00  0.72           H  
ATOM    425 3HZ  LYS A  26      -1.537  -6.774  33.679  1.00  0.72           H  
ATOM    426  N   ARG A  27       3.341  -0.775  36.734  1.00  0.68           N  
ATOM    427  CA  ARG A  27       4.595  -0.567  37.447  1.00  0.68           C  
ATOM    428  C   ARG A  27       4.419   0.521  38.507  1.00  0.68           C  
ATOM    429  O   ARG A  27       4.865   0.370  39.650  1.00  0.68           O  
ATOM    430  CB  ARG A  27       5.676  -0.198  36.453  1.00  0.68           C  
ATOM    431  CG  ARG A  27       6.113  -1.362  35.563  1.00  0.68           C  
ATOM    432  CD  ARG A  27       7.026  -0.934  34.483  1.00  0.68           C  
ATOM    433  NE  ARG A  27       7.405  -2.055  33.633  1.00  0.68           N  
ATOM    434  CZ  ARG A  27       8.044  -1.945  32.450  1.00  0.68           C  
ATOM    435  NH1 ARG A  27       8.365  -0.756  31.981  1.00  0.68           N  
ATOM    436  NH2 ARG A  27       8.346  -3.028  31.755  1.00  0.68           N  
ATOM    437  H   ARG A  27       3.288  -0.606  35.727  1.00  0.68           H  
ATOM    438  HA  ARG A  27       4.876  -1.499  37.938  1.00  0.68           H  
ATOM    439 1HB  ARG A  27       5.296   0.581  35.793  1.00  0.68           H  
ATOM    440 2HB  ARG A  27       6.539   0.204  36.964  1.00  0.68           H  
ATOM    441 1HG  ARG A  27       6.637  -2.105  36.170  1.00  0.68           H  
ATOM    442 2HG  ARG A  27       5.239  -1.830  35.109  1.00  0.68           H  
ATOM    443 1HD  ARG A  27       6.525  -0.193  33.863  1.00  0.68           H  
ATOM    444 2HD  ARG A  27       7.922  -0.507  34.913  1.00  0.68           H  
ATOM    445  HE  ARG A  27       7.150  -2.998  33.962  1.00  0.68           H  
ATOM    446 1HH1 ARG A  27       8.134   0.071  32.510  1.00  0.68           H  
ATOM    447 2HH1 ARG A  27       8.845  -0.675  31.096  1.00  0.68           H  
ATOM    448 1HH2 ARG A  27       8.106  -3.948  32.109  1.00  0.68           H  
ATOM    449 2HH2 ARG A  27       8.823  -2.943  30.874  1.00  0.68           H  
ATOM    450  N   PHE A  28       3.697   1.594  38.147  1.00  0.65           N  
ATOM    451  CA  PHE A  28       3.394   2.676  39.077  1.00  0.65           C  
ATOM    452  C   PHE A  28       2.606   2.132  40.261  1.00  0.65           C  
ATOM    453  O   PHE A  28       2.976   2.360  41.412  1.00  0.65           O  
ATOM    454  CB  PHE A  28       2.607   3.790  38.375  1.00  0.65           C  
ATOM    455  CG  PHE A  28       2.142   4.942  39.252  1.00  0.65           C  
ATOM    456  CD1 PHE A  28       3.005   5.951  39.632  1.00  0.65           C  
ATOM    457  CD2 PHE A  28       0.827   5.017  39.670  1.00  0.65           C  
ATOM    458  CE1 PHE A  28       2.589   7.009  40.401  1.00  0.65           C  
ATOM    459  CE2 PHE A  28       0.394   6.075  40.445  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       1.279   7.074  40.810  1.00  0.65           C  
ATOM    461  H   PHE A  28       3.362   1.672  37.186  1.00  0.65           H  
ATOM    462  HA  PHE A  28       4.332   3.091  39.448  1.00  0.65           H  
ATOM    463 1HB  PHE A  28       3.213   4.198  37.569  1.00  0.65           H  
ATOM    464 2HB  PHE A  28       1.729   3.359  37.911  1.00  0.65           H  
ATOM    465  HD1 PHE A  28       4.022   5.900  39.319  1.00  0.65           H  
ATOM    466  HD2 PHE A  28       0.130   4.229  39.375  1.00  0.65           H  
ATOM    467  HE1 PHE A  28       3.299   7.794  40.684  1.00  0.65           H  
ATOM    468  HE2 PHE A  28      -0.647   6.124  40.767  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       0.936   7.909  41.419  1.00  0.65           H  
ATOM    470  N   GLU A  29       1.524   1.392  39.979  1.00  0.62           N  
ATOM    471  CA  GLU A  29       0.679   0.858  41.040  1.00  0.62           C  
ATOM    472  C   GLU A  29       1.424  -0.108  41.958  1.00  0.62           C  
ATOM    473  O   GLU A  29       1.209  -0.086  43.173  1.00  0.62           O  
ATOM    474  CB  GLU A  29      -0.577   0.206  40.460  1.00  0.62           C  
ATOM    475  CG  GLU A  29      -1.587   1.219  39.885  1.00  0.62           C  
ATOM    476  CD  GLU A  29      -2.828   0.589  39.279  1.00  0.62           C  
ATOM    477  OE1 GLU A  29      -2.862  -0.607  39.121  1.00  0.62           O  
ATOM    478  OE2 GLU A  29      -3.749   1.317  38.985  1.00  0.62           O  
ATOM    479  H   GLU A  29       1.272   1.222  39.007  1.00  0.62           H  
ATOM    480  HA  GLU A  29       0.345   1.696  41.645  1.00  0.62           H  
ATOM    481 1HB  GLU A  29      -0.297  -0.495  39.672  1.00  0.62           H  
ATOM    482 2HB  GLU A  29      -1.067  -0.344  41.232  1.00  0.62           H  
ATOM    483 1HG  GLU A  29      -1.891   1.896  40.682  1.00  0.62           H  
ATOM    484 2HG  GLU A  29      -1.083   1.813  39.124  1.00  0.62           H  
ATOM    485  N   ILE A  30       2.334  -0.922  41.420  1.00  0.61           N  
ATOM    486  CA  ILE A  30       3.097  -1.801  42.294  1.00  0.61           C  
ATOM    487  C   ILE A  30       3.964  -0.989  43.220  1.00  0.61           C  
ATOM    488  O   ILE A  30       3.975  -1.223  44.433  1.00  0.61           O  
ATOM    489  CB  ILE A  30       4.006  -2.768  41.529  1.00  0.61           C  
ATOM    490  CG1 ILE A  30       3.191  -3.784  40.761  1.00  0.61           C  
ATOM    491  CG2 ILE A  30       4.997  -3.445  42.511  1.00  0.61           C  
ATOM    492  CD1 ILE A  30       4.023  -4.542  39.790  1.00  0.61           C  
ATOM    493  H   ILE A  30       2.475  -0.944  40.409  1.00  0.61           H  
ATOM    494  HA  ILE A  30       2.403  -2.365  42.900  1.00  0.61           H  
ATOM    495  HB  ILE A  30       4.570  -2.200  40.786  1.00  0.61           H  
ATOM    496 1HG1 ILE A  30       2.738  -4.478  41.444  1.00  0.61           H  
ATOM    497 2HG1 ILE A  30       2.401  -3.275  40.225  1.00  0.61           H  
ATOM    498 1HG2 ILE A  30       5.653  -4.108  41.960  1.00  0.61           H  
ATOM    499 2HG2 ILE A  30       5.592  -2.682  43.010  1.00  0.61           H  
ATOM    500 3HG2 ILE A  30       4.456  -4.010  43.254  1.00  0.61           H  
ATOM    501 1HD1 ILE A  30       3.409  -5.243  39.252  1.00  0.61           H  
ATOM    502 2HD1 ILE A  30       4.464  -3.837  39.087  1.00  0.61           H  
ATOM    503 3HD1 ILE A  30       4.812  -5.078  40.313  1.00  0.61           H  
ATOM    504  N   LEU A  31       4.673  -0.009  42.666  1.00  0.60           N  
ATOM    505  CA  LEU A  31       5.538   0.806  43.488  1.00  0.60           C  
ATOM    506  C   LEU A  31       4.713   1.577  44.526  1.00  0.60           C  
ATOM    507  O   LEU A  31       5.132   1.703  45.678  1.00  0.60           O  
ATOM    508  CB  LEU A  31       6.338   1.752  42.596  1.00  0.60           C  
ATOM    509  CG  LEU A  31       7.408   1.145  41.688  1.00  0.60           C  
ATOM    510  CD1 LEU A  31       7.927   2.226  40.770  1.00  0.60           C  
ATOM    511  CD2 LEU A  31       8.526   0.602  42.496  1.00  0.60           C  
ATOM    512  H   LEU A  31       4.622   0.161  41.658  1.00  0.60           H  
ATOM    513  HA  LEU A  31       6.228   0.151  44.010  1.00  0.60           H  
ATOM    514 1HB  LEU A  31       5.633   2.197  41.921  1.00  0.60           H  
ATOM    515 2HB  LEU A  31       6.802   2.517  43.198  1.00  0.60           H  
ATOM    516  HG  LEU A  31       6.965   0.352  41.087  1.00  0.60           H  
ATOM    517 1HD1 LEU A  31       8.678   1.810  40.113  1.00  0.60           H  
ATOM    518 2HD1 LEU A  31       7.100   2.621  40.177  1.00  0.60           H  
ATOM    519 3HD1 LEU A  31       8.368   3.031  41.365  1.00  0.60           H  
ATOM    520 1HD2 LEU A  31       9.275   0.180  41.843  1.00  0.60           H  
ATOM    521 2HD2 LEU A  31       8.963   1.405  43.060  1.00  0.60           H  
ATOM    522 3HD2 LEU A  31       8.147  -0.168  43.161  1.00  0.60           H  
ATOM    523  N   GLN A  32       3.527   2.078  44.139  1.00  0.61           N  
ATOM    524  CA  GLN A  32       2.660   2.786  45.082  1.00  0.61           C  
ATOM    525  C   GLN A  32       2.158   1.881  46.187  1.00  0.61           C  
ATOM    526  O   GLN A  32       2.096   2.286  47.351  1.00  0.61           O  
ATOM    527  CB  GLN A  32       1.439   3.389  44.383  1.00  0.61           C  
ATOM    528  CG  GLN A  32       1.678   4.610  43.552  1.00  0.61           C  
ATOM    529  CD  GLN A  32       2.035   5.775  44.453  1.00  0.61           C  
ATOM    530  OE1 GLN A  32       1.909   5.617  45.675  1.00  0.61           O  
ATOM    531  NE2 GLN A  32       2.417   6.912  43.910  1.00  0.61           N  
ATOM    532  H   GLN A  32       3.229   1.976  43.172  1.00  0.61           H  
ATOM    533  HA  GLN A  32       3.237   3.590  45.534  1.00  0.61           H  
ATOM    534 1HB  GLN A  32       1.009   2.635  43.731  1.00  0.61           H  
ATOM    535 2HB  GLN A  32       0.686   3.635  45.128  1.00  0.61           H  
ATOM    536 1HG  GLN A  32       2.485   4.417  42.861  1.00  0.61           H  
ATOM    537 2HG  GLN A  32       0.769   4.846  43.012  1.00  0.61           H  
ATOM    538 1HE2 GLN A  32       2.624   7.736  44.478  1.00  0.61           H  
ATOM    539 2HE2 GLN A  32       2.476   6.999  42.920  1.00  0.61           H  
ATOM    540  N   TYR A  33       1.845   0.634  45.853  1.00  0.62           N  
ATOM    541  CA  TYR A  33       1.383  -0.282  46.870  1.00  0.62           C  
ATOM    542  C   TYR A  33       2.495  -0.473  47.880  1.00  0.62           C  
ATOM    543  O   TYR A  33       2.254  -0.385  49.084  1.00  0.62           O  
ATOM    544  CB  TYR A  33       0.872  -1.600  46.292  1.00  0.62           C  
ATOM    545  CG  TYR A  33       0.360  -2.523  47.389  1.00  0.62           C  
ATOM    546  CD1 TYR A  33      -0.798  -2.208  48.062  1.00  0.62           C  
ATOM    547  CD2 TYR A  33       1.024  -3.659  47.702  1.00  0.62           C  
ATOM    548  CE1 TYR A  33      -1.253  -3.037  49.069  1.00  0.62           C  
ATOM    549  CE2 TYR A  33       0.576  -4.506  48.696  1.00  0.62           C  
ATOM    550  CZ  TYR A  33      -0.556  -4.190  49.385  1.00  0.62           C  
ATOM    551  OH  TYR A  33      -1.020  -5.009  50.389  1.00  0.62           O  
ATOM    552  H   TYR A  33       1.887   0.331  44.880  1.00  0.62           H  
ATOM    553  HA  TYR A  33       0.549   0.183  47.396  1.00  0.62           H  
ATOM    554 1HB  TYR A  33       0.065  -1.410  45.582  1.00  0.62           H  
ATOM    555 2HB  TYR A  33       1.678  -2.103  45.753  1.00  0.62           H  
ATOM    556  HD1 TYR A  33      -1.347  -1.299  47.810  1.00  0.62           H  
ATOM    557  HD2 TYR A  33       1.898  -3.880  47.161  1.00  0.62           H  
ATOM    558  HE1 TYR A  33      -2.162  -2.786  49.612  1.00  0.62           H  
ATOM    559  HE2 TYR A  33       1.123  -5.416  48.933  1.00  0.62           H  
ATOM    560  HH  TYR A  33      -1.811  -4.618  50.774  1.00  0.62           H  
ATOM    561  N   ILE A  34       3.719  -0.687  47.389  1.00  0.63           N  
ATOM    562  CA  ILE A  34       4.863  -0.888  48.266  1.00  0.63           C  
ATOM    563  C   ILE A  34       5.083   0.384  49.108  1.00  0.63           C  
ATOM    564  O   ILE A  34       5.363   0.320  50.295  1.00  0.63           O  
ATOM    565  CB  ILE A  34       6.158  -1.154  47.501  1.00  0.63           C  
ATOM    566  CG1 ILE A  34       6.131  -2.428  46.745  1.00  0.63           C  
ATOM    567  CG2 ILE A  34       7.235  -1.331  48.541  1.00  0.63           C  
ATOM    568  CD1 ILE A  34       7.263  -2.555  45.764  1.00  0.63           C  
ATOM    569  H   ILE A  34       3.849  -0.737  46.376  1.00  0.63           H  
ATOM    570  HA  ILE A  34       4.658  -1.728  48.928  1.00  0.63           H  
ATOM    571  HB  ILE A  34       6.375  -0.333  46.828  1.00  0.63           H  
ATOM    572 1HG1 ILE A  34       6.207  -3.233  47.449  1.00  0.63           H  
ATOM    573 2HG1 ILE A  34       5.188  -2.508  46.211  1.00  0.63           H  
ATOM    574 1HG2 ILE A  34       8.158  -1.525  48.032  1.00  0.63           H  
ATOM    575 2HG2 ILE A  34       7.325  -0.441  49.159  1.00  0.63           H  
ATOM    576 3HG2 ILE A  34       6.981  -2.180  49.184  1.00  0.63           H  
ATOM    577 1HD1 ILE A  34       7.196  -3.500  45.246  1.00  0.63           H  
ATOM    578 2HD1 ILE A  34       7.198  -1.748  45.042  1.00  0.63           H  
ATOM    579 3HD1 ILE A  34       8.212  -2.495  46.296  1.00  0.63           H  
ATOM    580  N   ARG A  35       4.975   1.561  48.491  1.00  0.65           N  
ATOM    581  CA  ARG A  35       5.148   2.808  49.235  1.00  0.65           C  
ATOM    582  C   ARG A  35       4.204   2.882  50.435  1.00  0.65           C  
ATOM    583  O   ARG A  35       4.601   3.296  51.527  1.00  0.65           O  
ATOM    584  CB  ARG A  35       4.876   4.028  48.356  1.00  0.65           C  
ATOM    585  CG  ARG A  35       5.109   5.366  49.038  1.00  0.65           C  
ATOM    586  CD  ARG A  35       4.858   6.521  48.135  1.00  0.65           C  
ATOM    587  NE  ARG A  35       3.462   6.649  47.761  1.00  0.65           N  
ATOM    588  CZ  ARG A  35       2.504   7.232  48.495  1.00  0.65           C  
ATOM    589  NH1 ARG A  35       2.760   7.766  49.674  1.00  0.65           N  
ATOM    590  NH2 ARG A  35       1.302   7.257  47.989  1.00  0.65           N  
ATOM    591  H   ARG A  35       4.777   1.595  47.494  1.00  0.65           H  
ATOM    592  HA  ARG A  35       6.175   2.851  49.597  1.00  0.65           H  
ATOM    593 1HB  ARG A  35       5.455   3.998  47.457  1.00  0.65           H  
ATOM    594 2HB  ARG A  35       3.830   4.016  48.055  1.00  0.65           H  
ATOM    595 1HG  ARG A  35       4.436   5.448  49.893  1.00  0.65           H  
ATOM    596 2HG  ARG A  35       6.122   5.416  49.375  1.00  0.65           H  
ATOM    597 1HD  ARG A  35       5.162   7.440  48.630  1.00  0.65           H  
ATOM    598 2HD  ARG A  35       5.439   6.395  47.227  1.00  0.65           H  
ATOM    599  HE  ARG A  35       3.150   6.259  46.869  1.00  0.65           H  
ATOM    600 1HH1 ARG A  35       3.697   7.739  50.047  1.00  0.65           H  
ATOM    601 2HH1 ARG A  35       2.018   8.202  50.201  1.00  0.65           H  
ATOM    602 1HH2 ARG A  35       1.183   6.820  47.070  1.00  0.65           H  
ATOM    603 2HH2 ARG A  35       0.537   7.684  48.481  1.00  0.65           H  
ATOM    604  N   LEU A  36       2.944   2.499  50.228  1.00  0.67           N  
ATOM    605  CA  LEU A  36       1.946   2.552  51.289  1.00  0.67           C  
ATOM    606  C   LEU A  36       2.070   1.407  52.310  1.00  0.67           C  
ATOM    607  O   LEU A  36       1.845   1.611  53.508  1.00  0.67           O  
ATOM    608  CB  LEU A  36       0.565   2.543  50.645  1.00  0.67           C  
ATOM    609  CG  LEU A  36       0.254   3.789  49.806  1.00  0.67           C  
ATOM    610  CD1 LEU A  36      -1.059   3.596  49.086  1.00  0.67           C  
ATOM    611  CD2 LEU A  36       0.218   5.002  50.717  1.00  0.67           C  
ATOM    612  H   LEU A  36       2.669   2.183  49.295  1.00  0.67           H  
ATOM    613  HA  LEU A  36       2.074   3.492  51.820  1.00  0.67           H  
ATOM    614 1HB  LEU A  36       0.504   1.672  49.986  1.00  0.67           H  
ATOM    615 2HB  LEU A  36      -0.189   2.448  51.422  1.00  0.67           H  
ATOM    616  HG  LEU A  36       1.033   3.928  49.052  1.00  0.67           H  
ATOM    617 1HD1 LEU A  36      -1.274   4.478  48.482  1.00  0.67           H  
ATOM    618 2HD1 LEU A  36      -0.984   2.720  48.438  1.00  0.67           H  
ATOM    619 3HD1 LEU A  36      -1.856   3.449  49.811  1.00  0.67           H  
ATOM    620 1HD2 LEU A  36       0.001   5.888  50.130  1.00  0.67           H  
ATOM    621 2HD2 LEU A  36      -0.559   4.867  51.470  1.00  0.67           H  
ATOM    622 3HD2 LEU A  36       1.186   5.114  51.206  1.00  0.67           H  
ATOM    623  N   THR A  37       2.420   0.210  51.842  1.00  0.69           N  
ATOM    624  CA  THR A  37       2.596  -0.957  52.700  1.00  0.69           C  
ATOM    625  C   THR A  37       3.978  -1.535  52.454  1.00  0.69           C  
ATOM    626  O   THR A  37       4.297  -1.868  51.326  1.00  0.69           O  
ATOM    627  CB  THR A  37       1.537  -2.032  52.403  1.00  0.69           C  
ATOM    628  OG1 THR A  37       0.224  -1.486  52.617  1.00  0.69           O  
ATOM    629  CG2 THR A  37       1.739  -3.222  53.331  1.00  0.69           C  
ATOM    630  H   THR A  37       2.573   0.095  50.842  1.00  0.69           H  
ATOM    631  HA  THR A  37       2.527  -0.654  53.743  1.00  0.69           H  
ATOM    632  HB  THR A  37       1.630  -2.355  51.362  1.00  0.69           H  
ATOM    633  HG1 THR A  37       0.206  -1.028  53.464  1.00  0.69           H  
ATOM    634 1HG2 THR A  37       0.988  -3.981  53.114  1.00  0.69           H  
ATOM    635 2HG2 THR A  37       2.729  -3.642  53.189  1.00  0.69           H  
ATOM    636 3HG2 THR A  37       1.640  -2.895  54.364  1.00  0.69           H  
ATOM    637  N   GLU A  38       4.791  -1.685  53.493  1.00  0.70           N  
ATOM    638  CA  GLU A  38       6.141  -2.187  53.270  1.00  0.70           C  
ATOM    639  C   GLU A  38       6.680  -3.003  54.445  1.00  0.70           C  
ATOM    640  O   GLU A  38       6.457  -2.622  55.596  1.00  0.70           O  
ATOM    641  CB  GLU A  38       7.063  -0.977  53.041  1.00  0.70           C  
ATOM    642  CG  GLU A  38       8.480  -1.279  52.655  1.00  0.70           C  
ATOM    643  CD  GLU A  38       9.311  -0.025  52.410  1.00  0.70           C  
ATOM    644  OE1 GLU A  38       9.672   0.603  53.378  1.00  0.70           O  
ATOM    645  OE2 GLU A  38       9.603   0.297  51.269  1.00  0.70           O  
ATOM    646  H   GLU A  38       4.484  -1.416  54.417  1.00  0.70           H  
ATOM    647  HA  GLU A  38       6.131  -2.804  52.376  1.00  0.70           H  
ATOM    648 1HB  GLU A  38       6.647  -0.352  52.264  1.00  0.70           H  
ATOM    649 2HB  GLU A  38       7.093  -0.377  53.948  1.00  0.70           H  
ATOM    650 1HG  GLU A  38       8.950  -1.863  53.442  1.00  0.70           H  
ATOM    651 2HG  GLU A  38       8.448  -1.875  51.758  1.00  0.70           H  
ATOM    652  N   PRO A  39       7.389  -4.118  54.195  1.00  0.72           N  
ATOM    653  CA  PRO A  39       7.562  -4.941  52.991  1.00  0.72           C  
ATOM    654  C   PRO A  39       6.255  -5.602  52.565  1.00  0.72           C  
ATOM    655  O   PRO A  39       5.391  -5.849  53.408  1.00  0.72           O  
ATOM    656  CB  PRO A  39       8.579  -6.000  53.433  1.00  0.72           C  
ATOM    657  CG  PRO A  39       9.260  -5.407  54.645  1.00  0.72           C  
ATOM    658  CD  PRO A  39       8.187  -4.587  55.321  1.00  0.72           C  
ATOM    659  HA  PRO A  39       7.962  -4.322  52.181  1.00  0.72           H  
ATOM    660 1HB  PRO A  39       8.062  -6.948  53.651  1.00  0.72           H  
ATOM    661 2HB  PRO A  39       9.278  -6.207  52.606  1.00  0.72           H  
ATOM    662 1HG  PRO A  39       9.640  -6.213  55.290  1.00  0.72           H  
ATOM    663 2HG  PRO A  39      10.128  -4.808  54.346  1.00  0.72           H  
ATOM    664 1HD  PRO A  39       7.571  -5.208  55.985  1.00  0.72           H  
ATOM    665 2HD  PRO A  39       8.631  -3.730  55.851  1.00  0.72           H  
ATOM    666  N   ILE A  40       6.126  -5.944  51.286  1.00  0.74           N  
ATOM    667  CA  ILE A  40       4.922  -6.673  50.856  1.00  0.74           C  
ATOM    668  C   ILE A  40       5.264  -7.972  50.141  1.00  0.74           C  
ATOM    669  O   ILE A  40       6.331  -8.099  49.544  1.00  0.74           O  
ATOM    670  CB  ILE A  40       4.116  -5.865  49.851  1.00  0.74           C  
ATOM    671  CG1 ILE A  40       4.913  -5.712  48.647  1.00  0.74           C  
ATOM    672  CG2 ILE A  40       3.800  -4.566  50.402  1.00  0.74           C  
ATOM    673  CD1 ILE A  40       4.207  -5.107  47.559  1.00  0.74           C  
ATOM    674  H   ILE A  40       6.857  -5.669  50.627  1.00  0.74           H  
ATOM    675  HA  ILE A  40       4.309  -6.903  51.726  1.00  0.74           H  
ATOM    676  HB  ILE A  40       3.205  -6.401  49.589  1.00  0.74           H  
ATOM    677 1HG1 ILE A  40       5.800  -5.126  48.877  1.00  0.74           H  
ATOM    678 2HG1 ILE A  40       5.202  -6.704  48.321  1.00  0.74           H  
ATOM    679 1HG2 ILE A  40       3.245  -3.963  49.691  1.00  0.74           H  
ATOM    680 2HG2 ILE A  40       3.216  -4.700  51.290  1.00  0.74           H  
ATOM    681 3HG2 ILE A  40       4.730  -4.071  50.634  1.00  0.74           H  
ATOM    682 1HD1 ILE A  40       4.835  -5.054  46.681  1.00  0.74           H  
ATOM    683 2HD1 ILE A  40       3.345  -5.703  47.351  1.00  0.74           H  
ATOM    684 3HD1 ILE A  40       3.914  -4.111  47.859  1.00  0.74           H  
ATOM    685  N   GLY A  41       4.351  -8.939  50.165  1.00  0.75           N  
ATOM    686  CA  GLY A  41       4.565 -10.150  49.379  1.00  0.75           C  
ATOM    687  C   GLY A  41       3.826 -10.035  48.050  1.00  0.75           C  
ATOM    688  O   GLY A  41       2.948  -9.178  47.899  1.00  0.75           O  
ATOM    689  H   GLY A  41       3.499  -8.824  50.701  1.00  0.75           H  
ATOM    690 1HA  GLY A  41       5.631 -10.298  49.202  1.00  0.75           H  
ATOM    691 2HA  GLY A  41       4.205 -11.016  49.935  1.00  0.75           H  
ATOM    692  N   ARG A  42       4.095 -10.958  47.121  1.00  0.75           N  
ATOM    693  CA  ARG A  42       3.397 -10.943  45.835  1.00  0.75           C  
ATOM    694  C   ARG A  42       1.899 -11.176  45.991  1.00  0.75           C  
ATOM    695  O   ARG A  42       1.099 -10.606  45.258  1.00  0.75           O  
ATOM    696  CB  ARG A  42       3.956 -11.976  44.865  1.00  0.75           C  
ATOM    697  CG  ARG A  42       5.342 -11.663  44.299  1.00  0.75           C  
ATOM    698  CD  ARG A  42       5.662 -12.545  43.127  1.00  0.75           C  
ATOM    699  NE  ARG A  42       5.721 -13.960  43.486  1.00  0.75           N  
ATOM    700  CZ  ARG A  42       6.797 -14.626  43.913  1.00  0.75           C  
ATOM    701  NH1 ARG A  42       7.971 -14.037  44.047  1.00  0.75           N  
ATOM    702  NH2 ARG A  42       6.634 -15.897  44.193  1.00  0.75           N  
ATOM    703  H   ARG A  42       4.811 -11.650  47.295  1.00  0.75           H  
ATOM    704  HA  ARG A  42       3.543  -9.960  45.386  1.00  0.75           H  
ATOM    705 1HB  ARG A  42       4.000 -12.953  45.347  1.00  0.75           H  
ATOM    706 2HB  ARG A  42       3.276 -12.065  44.019  1.00  0.75           H  
ATOM    707 1HG  ARG A  42       5.367 -10.628  43.958  1.00  0.75           H  
ATOM    708 2HG  ARG A  42       6.097 -11.814  45.070  1.00  0.75           H  
ATOM    709 1HD  ARG A  42       4.889 -12.423  42.364  1.00  0.75           H  
ATOM    710 2HD  ARG A  42       6.625 -12.260  42.710  1.00  0.75           H  
ATOM    711  HE  ARG A  42       4.857 -14.520  43.422  1.00  0.75           H  
ATOM    712 1HH1 ARG A  42       8.073 -13.058  43.828  1.00  0.75           H  
ATOM    713 2HH1 ARG A  42       8.767 -14.566  44.374  1.00  0.75           H  
ATOM    714 1HH2 ARG A  42       5.686 -16.291  44.071  1.00  0.75           H  
ATOM    715 2HH2 ARG A  42       7.402 -16.459  44.521  1.00  0.75           H  
ATOM    716  N   ARG A  43       1.513 -12.024  46.943  1.00  0.74           N  
ATOM    717  CA  ARG A  43       0.099 -12.322  47.156  1.00  0.74           C  
ATOM    718  C   ARG A  43      -0.659 -11.104  47.692  1.00  0.74           C  
ATOM    719  O   ARG A  43      -1.829 -10.884  47.367  1.00  0.74           O  
ATOM    720  CB  ARG A  43      -0.050 -13.500  48.103  1.00  0.74           C  
ATOM    721  CG  ARG A  43       0.390 -14.828  47.500  1.00  0.74           C  
ATOM    722  CD  ARG A  43       0.284 -15.959  48.460  1.00  0.74           C  
ATOM    723  NE  ARG A  43       0.720 -17.209  47.851  1.00  0.74           N  
ATOM    724  CZ  ARG A  43       0.849 -18.384  48.498  1.00  0.74           C  
ATOM    725  NH1 ARG A  43       0.571 -18.469  49.781  1.00  0.74           N  
ATOM    726  NH2 ARG A  43       1.258 -19.452  47.836  1.00  0.74           N  
ATOM    727  H   ARG A  43       2.209 -12.466  47.522  1.00  0.74           H  
ATOM    728  HA  ARG A  43      -0.337 -12.607  46.199  1.00  0.74           H  
ATOM    729 1HB  ARG A  43       0.541 -13.324  49.000  1.00  0.74           H  
ATOM    730 2HB  ARG A  43      -1.092 -13.596  48.408  1.00  0.74           H  
ATOM    731 1HG  ARG A  43      -0.233 -15.056  46.634  1.00  0.74           H  
ATOM    732 2HG  ARG A  43       1.430 -14.750  47.180  1.00  0.74           H  
ATOM    733 1HD  ARG A  43       0.912 -15.763  49.329  1.00  0.74           H  
ATOM    734 2HD  ARG A  43      -0.752 -16.076  48.777  1.00  0.74           H  
ATOM    735  HE  ARG A  43       0.948 -17.192  46.861  1.00  0.74           H  
ATOM    736 1HH1 ARG A  43       0.260 -17.652  50.286  1.00  0.74           H  
ATOM    737 2HH1 ARG A  43       0.671 -19.352  50.261  1.00  0.74           H  
ATOM    738 1HH2 ARG A  43       1.472 -19.381  46.848  1.00  0.74           H  
ATOM    739 2HH2 ARG A  43       1.358 -20.335  48.314  1.00  0.74           H  
ATOM    740  N   SER A  44       0.016 -10.297  48.514  1.00  0.72           N  
ATOM    741  CA  SER A  44      -0.599  -9.097  49.073  1.00  0.72           C  
ATOM    742  C   SER A  44      -0.827  -8.106  47.940  1.00  0.72           C  
ATOM    743  O   SER A  44      -1.877  -7.453  47.847  1.00  0.72           O  
ATOM    744  CB  SER A  44       0.314  -8.479  50.118  1.00  0.72           C  
ATOM    745  OG  SER A  44       0.480  -9.326  51.225  1.00  0.72           O  
ATOM    746  H   SER A  44       0.975 -10.513  48.739  1.00  0.72           H  
ATOM    747  HA  SER A  44      -1.559  -9.355  49.520  1.00  0.72           H  
ATOM    748 1HB  SER A  44       1.283  -8.266  49.669  1.00  0.72           H  
ATOM    749 2HB  SER A  44      -0.104  -7.529  50.443  1.00  0.72           H  
ATOM    750  HG  SER A  44      -0.397  -9.451  51.593  1.00  0.72           H  
ATOM    751  N   LEU A  45       0.181  -8.031  47.067  1.00  0.70           N  
ATOM    752  CA  LEU A  45       0.201  -7.146  45.920  1.00  0.70           C  
ATOM    753  C   LEU A  45      -0.913  -7.564  44.955  1.00  0.70           C  
ATOM    754  O   LEU A  45      -1.715  -6.735  44.524  1.00  0.70           O  
ATOM    755  CB  LEU A  45       1.597  -7.258  45.283  1.00  0.70           C  
ATOM    756  CG  LEU A  45       1.948  -6.404  44.118  1.00  0.70           C  
ATOM    757  CD1 LEU A  45       1.877  -4.980  44.501  1.00  0.70           C  
ATOM    758  CD2 LEU A  45       3.372  -6.787  43.664  1.00  0.70           C  
ATOM    759  H   LEU A  45       1.012  -8.600  47.238  1.00  0.70           H  
ATOM    760  HA  LEU A  45       0.023  -6.125  46.249  1.00  0.70           H  
ATOM    761 1HB  LEU A  45       2.335  -7.119  46.046  1.00  0.70           H  
ATOM    762 2HB  LEU A  45       1.707  -8.267  44.935  1.00  0.70           H  
ATOM    763  HG  LEU A  45       1.240  -6.560  43.326  1.00  0.70           H  
ATOM    764 1HD1 LEU A  45       2.132  -4.392  43.665  1.00  0.70           H  
ATOM    765 2HD1 LEU A  45       0.869  -4.733  44.831  1.00  0.70           H  
ATOM    766 3HD1 LEU A  45       2.576  -4.787  45.288  1.00  0.70           H  
ATOM    767 1HD2 LEU A  45       3.668  -6.193  42.811  1.00  0.70           H  
ATOM    768 2HD2 LEU A  45       4.071  -6.617  44.481  1.00  0.70           H  
ATOM    769 3HD2 LEU A  45       3.393  -7.839  43.391  1.00  0.70           H  
ATOM    770  N   SER A  46      -1.020  -8.870  44.691  1.00  0.68           N  
ATOM    771  CA  SER A  46      -2.028  -9.423  43.790  1.00  0.68           C  
ATOM    772  C   SER A  46      -3.425  -9.120  44.259  1.00  0.68           C  
ATOM    773  O   SER A  46      -4.239  -8.585  43.493  1.00  0.68           O  
ATOM    774  CB  SER A  46      -1.837 -10.930  43.683  1.00  0.68           C  
ATOM    775  OG  SER A  46      -2.787 -11.512  42.835  1.00  0.68           O  
ATOM    776  H   SER A  46      -0.337  -9.508  45.085  1.00  0.68           H  
ATOM    777  HA  SER A  46      -1.934  -8.976  42.816  1.00  0.68           H  
ATOM    778 1HB  SER A  46      -0.837 -11.148  43.318  1.00  0.68           H  
ATOM    779 2HB  SER A  46      -1.920 -11.367  44.672  1.00  0.68           H  
ATOM    780  HG  SER A  46      -2.625 -11.115  41.960  1.00  0.68           H  
ATOM    781  N   ALA A  47      -3.702  -9.420  45.529  1.00  0.67           N  
ATOM    782  CA  ALA A  47      -5.009  -9.179  46.106  1.00  0.67           C  
ATOM    783  C   ALA A  47      -5.381  -7.702  46.084  1.00  0.67           C  
ATOM    784  O   ALA A  47      -6.531  -7.347  45.825  1.00  0.67           O  
ATOM    785  CB  ALA A  47      -5.031  -9.695  47.530  1.00  0.67           C  
ATOM    786  H   ALA A  47      -2.985  -9.854  46.114  1.00  0.67           H  
ATOM    787  HA  ALA A  47      -5.744  -9.721  45.513  1.00  0.67           H  
ATOM    788 1HB  ALA A  47      -6.017  -9.543  47.961  1.00  0.67           H  
ATOM    789 2HB  ALA A  47      -4.787 -10.758  47.534  1.00  0.67           H  
ATOM    790 3HB  ALA A  47      -4.287  -9.151  48.116  1.00  0.67           H  
ATOM    791  N   SER A  48      -4.397  -6.838  46.331  1.00  0.67           N  
ATOM    792  CA  SER A  48      -4.621  -5.406  46.375  1.00  0.67           C  
ATOM    793  C   SER A  48      -4.813  -4.778  44.999  1.00  0.67           C  
ATOM    794  O   SER A  48      -5.604  -3.843  44.844  1.00  0.67           O  
ATOM    795  CB  SER A  48      -3.460  -4.754  47.075  1.00  0.67           C  
ATOM    796  OG  SER A  48      -3.397  -5.192  48.403  1.00  0.67           O  
ATOM    797  H   SER A  48      -3.460  -7.178  46.553  1.00  0.67           H  
ATOM    798  HA  SER A  48      -5.524  -5.228  46.958  1.00  0.67           H  
ATOM    799 1HB  SER A  48      -2.527  -4.999  46.559  1.00  0.67           H  
ATOM    800 2HB  SER A  48      -3.580  -3.675  47.046  1.00  0.67           H  
ATOM    801  HG  SER A  48      -2.925  -6.060  48.364  1.00  0.67           H  
ATOM    802  N   LEU A  49      -4.083  -5.276  44.002  1.00  0.68           N  
ATOM    803  CA  LEU A  49      -4.142  -4.707  42.665  1.00  0.68           C  
ATOM    804  C   LEU A  49      -5.120  -5.403  41.709  1.00  0.68           C  
ATOM    805  O   LEU A  49      -5.540  -4.802  40.721  1.00  0.68           O  
ATOM    806  CB  LEU A  49      -2.741  -4.687  42.047  1.00  0.68           C  
ATOM    807  CG  LEU A  49      -1.697  -3.853  42.816  1.00  0.68           C  
ATOM    808  CD1 LEU A  49      -0.362  -3.935  42.111  1.00  0.68           C  
ATOM    809  CD2 LEU A  49      -2.178  -2.433  42.916  1.00  0.68           C  
ATOM    810  H   LEU A  49      -3.431  -6.034  44.191  1.00  0.68           H  
ATOM    811  HA  LEU A  49      -4.467  -3.673  42.764  1.00  0.68           H  
ATOM    812 1HB  LEU A  49      -2.372  -5.714  41.980  1.00  0.68           H  
ATOM    813 2HB  LEU A  49      -2.821  -4.274  41.050  1.00  0.68           H  
ATOM    814  HG  LEU A  49      -1.567  -4.261  43.822  1.00  0.68           H  
ATOM    815 1HD1 LEU A  49       0.352  -3.348  42.660  1.00  0.68           H  
ATOM    816 2HD1 LEU A  49      -0.038  -4.970  42.064  1.00  0.68           H  
ATOM    817 3HD1 LEU A  49      -0.452  -3.533  41.105  1.00  0.68           H  
ATOM    818 1HD2 LEU A  49      -1.442  -1.833  43.459  1.00  0.68           H  
ATOM    819 2HD2 LEU A  49      -2.312  -2.036  41.913  1.00  0.68           H  
ATOM    820 3HD2 LEU A  49      -3.131  -2.407  43.443  1.00  0.68           H  
ATOM    821  N   GLY A  50      -5.485  -6.663  41.969  1.00  0.69           N  
ATOM    822  CA  GLY A  50      -6.352  -7.389  41.038  1.00  0.69           C  
ATOM    823  C   GLY A  50      -5.555  -7.884  39.834  1.00  0.69           C  
ATOM    824  O   GLY A  50      -6.067  -7.978  38.716  1.00  0.69           O  
ATOM    825  H   GLY A  50      -5.133  -7.150  42.788  1.00  0.69           H  
ATOM    826 1HA  GLY A  50      -6.801  -8.237  41.555  1.00  0.69           H  
ATOM    827 2HA  GLY A  50      -7.162  -6.741  40.710  1.00  0.69           H  
ATOM    828  N   ILE A  51      -4.277  -8.146  40.075  1.00  0.70           N  
ATOM    829  CA  ILE A  51      -3.334  -8.579  39.044  1.00  0.70           C  
ATOM    830  C   ILE A  51      -2.769  -9.952  39.395  1.00  0.70           C  
ATOM    831  O   ILE A  51      -2.418 -10.193  40.549  1.00  0.70           O  
ATOM    832  CB  ILE A  51      -2.187  -7.568  38.873  1.00  0.70           C  
ATOM    833  CG1 ILE A  51      -2.709  -6.201  38.475  1.00  0.70           C  
ATOM    834  CG2 ILE A  51      -1.237  -8.041  37.820  1.00  0.70           C  
ATOM    835  CD1 ILE A  51      -1.629  -5.141  38.495  1.00  0.70           C  
ATOM    836  H   ILE A  51      -3.980  -8.077  41.050  1.00  0.70           H  
ATOM    837  HA  ILE A  51      -3.862  -8.661  38.094  1.00  0.70           H  
ATOM    838  HB  ILE A  51      -1.671  -7.462  39.817  1.00  0.70           H  
ATOM    839 1HG1 ILE A  51      -3.136  -6.255  37.476  1.00  0.70           H  
ATOM    840 2HG1 ILE A  51      -3.490  -5.901  39.169  1.00  0.70           H  
ATOM    841 1HG2 ILE A  51      -0.419  -7.331  37.714  1.00  0.70           H  
ATOM    842 2HG2 ILE A  51      -0.846  -8.995  38.100  1.00  0.70           H  
ATOM    843 3HG2 ILE A  51      -1.762  -8.133  36.873  1.00  0.70           H  
ATOM    844 1HD1 ILE A  51      -2.058  -4.179  38.216  1.00  0.70           H  
ATOM    845 2HD1 ILE A  51      -1.210  -5.072  39.485  1.00  0.70           H  
ATOM    846 3HD1 ILE A  51      -0.841  -5.407  37.794  1.00  0.70           H  
ATOM    847  N   SER A  52      -2.712 -10.872  38.434  1.00  0.71           N  
ATOM    848  CA  SER A  52      -2.220 -12.210  38.757  1.00  0.71           C  
ATOM    849  C   SER A  52      -0.781 -12.196  39.221  1.00  0.71           C  
ATOM    850  O   SER A  52       0.011 -11.347  38.801  1.00  0.71           O  
ATOM    851  CB  SER A  52      -2.281 -13.115  37.540  1.00  0.71           C  
ATOM    852  OG  SER A  52      -1.337 -12.716  36.546  1.00  0.71           O  
ATOM    853  H   SER A  52      -3.013 -10.646  37.495  1.00  0.71           H  
ATOM    854  HA  SER A  52      -2.840 -12.624  39.557  1.00  0.71           H  
ATOM    855 1HB  SER A  52      -2.087 -14.146  37.836  1.00  0.71           H  
ATOM    856 2HB  SER A  52      -3.284 -13.080  37.120  1.00  0.71           H  
ATOM    857  HG  SER A  52      -1.622 -13.150  35.729  1.00  0.71           H  
ATOM    858  N   GLU A  53      -0.422 -13.212  40.006  1.00  0.72           N  
ATOM    859  CA  GLU A  53       0.937 -13.366  40.501  1.00  0.72           C  
ATOM    860  C   GLU A  53       1.955 -13.459  39.376  1.00  0.72           C  
ATOM    861  O   GLU A  53       3.076 -12.977  39.509  1.00  0.72           O  
ATOM    862  CB  GLU A  53       1.053 -14.598  41.400  1.00  0.72           C  
ATOM    863  CG  GLU A  53       2.433 -14.763  42.042  1.00  0.72           C  
ATOM    864  CD  GLU A  53       2.532 -15.926  43.017  1.00  0.72           C  
ATOM    865  OE1 GLU A  53       1.564 -16.626  43.201  1.00  0.72           O  
ATOM    866  OE2 GLU A  53       3.596 -16.098  43.589  1.00  0.72           O  
ATOM    867  H   GLU A  53      -1.127 -13.874  40.297  1.00  0.72           H  
ATOM    868  HA  GLU A  53       1.178 -12.488  41.101  1.00  0.72           H  
ATOM    869 1HB  GLU A  53       0.313 -14.538  42.199  1.00  0.72           H  
ATOM    870 2HB  GLU A  53       0.841 -15.495  40.817  1.00  0.72           H  
ATOM    871 1HG  GLU A  53       3.172 -14.902  41.252  1.00  0.72           H  
ATOM    872 2HG  GLU A  53       2.675 -13.844  42.562  1.00  0.72           H  
ATOM    873  N   ARG A  54       1.595 -14.109  38.270  1.00  0.72           N  
ATOM    874  CA  ARG A  54       2.546 -14.238  37.175  1.00  0.72           C  
ATOM    875  C   ARG A  54       2.876 -12.877  36.576  1.00  0.72           C  
ATOM    876  O   ARG A  54       4.043 -12.577  36.293  1.00  0.72           O  
ATOM    877  CB  ARG A  54       1.999 -15.147  36.091  1.00  0.72           C  
ATOM    878  CG  ARG A  54       1.917 -16.621  36.478  1.00  0.72           C  
ATOM    879  CD  ARG A  54       1.320 -17.454  35.393  1.00  0.72           C  
ATOM    880  NE  ARG A  54       1.251 -18.862  35.764  1.00  0.72           N  
ATOM    881  CZ  ARG A  54       0.648 -19.822  35.033  1.00  0.72           C  
ATOM    882  NH1 ARG A  54       0.067 -19.518  33.893  1.00  0.72           N  
ATOM    883  NH2 ARG A  54       0.643 -21.072  35.463  1.00  0.72           N  
ATOM    884  H   ARG A  54       0.665 -14.493  38.192  1.00  0.72           H  
ATOM    885  HA  ARG A  54       3.464 -14.677  37.568  1.00  0.72           H  
ATOM    886 1HB  ARG A  54       0.997 -14.817  35.817  1.00  0.72           H  
ATOM    887 2HB  ARG A  54       2.624 -15.068  35.203  1.00  0.72           H  
ATOM    888 1HG  ARG A  54       2.919 -16.997  36.684  1.00  0.72           H  
ATOM    889 2HG  ARG A  54       1.301 -16.724  37.372  1.00  0.72           H  
ATOM    890 1HD  ARG A  54       0.309 -17.107  35.184  1.00  0.72           H  
ATOM    891 2HD  ARG A  54       1.927 -17.367  34.492  1.00  0.72           H  
ATOM    892  HE  ARG A  54       1.687 -19.139  36.634  1.00  0.72           H  
ATOM    893 1HH1 ARG A  54       0.072 -18.563  33.563  1.00  0.72           H  
ATOM    894 2HH1 ARG A  54      -0.383 -20.238  33.347  1.00  0.72           H  
ATOM    895 1HH2 ARG A  54       1.089 -21.307  36.339  1.00  0.72           H  
ATOM    896 2HH2 ARG A  54       0.192 -21.792  34.917  1.00  0.72           H  
ATOM    897  N   VAL A  55       1.859 -12.024  36.419  1.00  0.72           N  
ATOM    898  CA  VAL A  55       2.127 -10.699  35.880  1.00  0.72           C  
ATOM    899  C   VAL A  55       2.939  -9.881  36.855  1.00  0.72           C  
ATOM    900  O   VAL A  55       3.910  -9.221  36.473  1.00  0.72           O  
ATOM    901  CB  VAL A  55       0.832  -9.966  35.544  1.00  0.72           C  
ATOM    902  CG1 VAL A  55       1.133  -8.498  35.183  1.00  0.72           C  
ATOM    903  CG2 VAL A  55       0.160 -10.666  34.386  1.00  0.72           C  
ATOM    904  H   VAL A  55       0.893 -12.286  36.660  1.00  0.72           H  
ATOM    905  HA  VAL A  55       2.702 -10.812  34.961  1.00  0.72           H  
ATOM    906  HB  VAL A  55       0.185  -9.994  36.401  1.00  0.72           H  
ATOM    907 1HG1 VAL A  55       0.206  -7.985  34.951  1.00  0.72           H  
ATOM    908 2HG1 VAL A  55       1.618  -8.008  36.030  1.00  0.72           H  
ATOM    909 3HG1 VAL A  55       1.796  -8.464  34.318  1.00  0.72           H  
ATOM    910 1HG2 VAL A  55      -0.774 -10.161  34.149  1.00  0.72           H  
ATOM    911 2HG2 VAL A  55       0.818 -10.644  33.518  1.00  0.72           H  
ATOM    912 3HG2 VAL A  55      -0.042 -11.695  34.656  1.00  0.72           H  
ATOM    913  N   LEU A  56       2.554  -9.934  38.126  1.00  0.71           N  
ATOM    914  CA  LEU A  56       3.259  -9.174  39.129  1.00  0.71           C  
ATOM    915  C   LEU A  56       4.685  -9.624  39.282  1.00  0.71           C  
ATOM    916  O   LEU A  56       5.565  -8.788  39.388  1.00  0.71           O  
ATOM    917  CB  LEU A  56       2.545  -9.293  40.450  1.00  0.71           C  
ATOM    918  CG  LEU A  56       1.257  -8.625  40.453  1.00  0.71           C  
ATOM    919  CD1 LEU A  56       0.584  -8.934  41.648  1.00  0.71           C  
ATOM    920  CD2 LEU A  56       1.451  -7.150  40.289  1.00  0.71           C  
ATOM    921  H   LEU A  56       1.747 -10.503  38.389  1.00  0.71           H  
ATOM    922  HA  LEU A  56       3.261  -8.128  38.824  1.00  0.71           H  
ATOM    923 1HB  LEU A  56       2.384 -10.349  40.670  1.00  0.71           H  
ATOM    924 2HB  LEU A  56       3.164  -8.861  41.228  1.00  0.71           H  
ATOM    925  HG  LEU A  56       0.665  -8.995  39.652  1.00  0.71           H  
ATOM    926 1HD1 LEU A  56      -0.350  -8.427  41.598  1.00  0.71           H  
ATOM    927 2HD1 LEU A  56       0.438 -10.009  41.703  1.00  0.71           H  
ATOM    928 3HD1 LEU A  56       1.144  -8.609  42.494  1.00  0.71           H  
ATOM    929 1HD2 LEU A  56       0.492  -6.653  40.293  1.00  0.71           H  
ATOM    930 2HD2 LEU A  56       2.051  -6.772  41.094  1.00  0.71           H  
ATOM    931 3HD2 LEU A  56       1.948  -6.969  39.345  1.00  0.71           H  
ATOM    932  N   ARG A  57       4.943 -10.928  39.232  1.00  0.70           N  
ATOM    933  CA  ARG A  57       6.305 -11.415  39.345  1.00  0.70           C  
ATOM    934  C   ARG A  57       7.143 -10.818  38.228  1.00  0.70           C  
ATOM    935  O   ARG A  57       8.263 -10.355  38.456  1.00  0.70           O  
ATOM    936  CB  ARG A  57       6.341 -12.931  39.277  1.00  0.70           C  
ATOM    937  CG  ARG A  57       7.715 -13.550  39.436  1.00  0.70           C  
ATOM    938  CD  ARG A  57       7.648 -15.036  39.450  1.00  0.70           C  
ATOM    939  NE  ARG A  57       8.974 -15.639  39.534  1.00  0.70           N  
ATOM    940  CZ  ARG A  57       9.217 -16.966  39.560  1.00  0.70           C  
ATOM    941  NH1 ARG A  57       8.220 -17.822  39.510  1.00  0.70           N  
ATOM    942  NH2 ARG A  57      10.461 -17.407  39.637  1.00  0.70           N  
ATOM    943  H   ARG A  57       4.186 -11.599  39.145  1.00  0.70           H  
ATOM    944  HA  ARG A  57       6.714 -11.095  40.302  1.00  0.70           H  
ATOM    945 1HB  ARG A  57       5.697 -13.345  40.053  1.00  0.70           H  
ATOM    946 2HB  ARG A  57       5.934 -13.256  38.317  1.00  0.70           H  
ATOM    947 1HG  ARG A  57       8.351 -13.240  38.603  1.00  0.70           H  
ATOM    948 2HG  ARG A  57       8.156 -13.218  40.376  1.00  0.70           H  
ATOM    949 1HD  ARG A  57       7.065 -15.365  40.314  1.00  0.70           H  
ATOM    950 2HD  ARG A  57       7.169 -15.384  38.535  1.00  0.70           H  
ATOM    951  HE  ARG A  57       9.771 -15.016  39.570  1.00  0.70           H  
ATOM    952 1HH1 ARG A  57       7.270 -17.487  39.449  1.00  0.70           H  
ATOM    953 2HH1 ARG A  57       8.405 -18.814  39.530  1.00  0.70           H  
ATOM    954 1HH2 ARG A  57      11.228 -16.750  39.676  1.00  0.70           H  
ATOM    955 2HH2 ARG A  57      10.644 -18.399  39.657  1.00  0.70           H  
ATOM    956  N   GLY A  58       6.579 -10.795  37.017  1.00  0.68           N  
ATOM    957  CA  GLY A  58       7.245 -10.216  35.862  1.00  0.68           C  
ATOM    958  C   GLY A  58       7.591  -8.748  36.109  1.00  0.68           C  
ATOM    959  O   GLY A  58       8.748  -8.336  35.940  1.00  0.68           O  
ATOM    960  H   GLY A  58       5.654 -11.209  36.882  1.00  0.68           H  
ATOM    961 1HA  GLY A  58       8.151 -10.780  35.642  1.00  0.68           H  
ATOM    962 2HA  GLY A  58       6.588 -10.297  34.997  1.00  0.68           H  
ATOM    963  N   GLU A  59       6.589  -7.961  36.507  1.00  0.66           N  
ATOM    964  CA  GLU A  59       6.811  -6.540  36.737  1.00  0.66           C  
ATOM    965  C   GLU A  59       7.745  -6.273  37.911  1.00  0.66           C  
ATOM    966  O   GLU A  59       8.566  -5.362  37.844  1.00  0.66           O  
ATOM    967  CB  GLU A  59       5.489  -5.815  36.950  1.00  0.66           C  
ATOM    968  CG  GLU A  59       4.631  -5.747  35.701  1.00  0.66           C  
ATOM    969  CD  GLU A  59       5.354  -5.065  34.583  1.00  0.66           C  
ATOM    970  OE1 GLU A  59       6.326  -4.399  34.869  1.00  0.66           O  
ATOM    971  OE2 GLU A  59       4.961  -5.212  33.452  1.00  0.66           O  
ATOM    972  H   GLU A  59       5.657  -8.365  36.632  1.00  0.66           H  
ATOM    973  HA  GLU A  59       7.277  -6.127  35.844  1.00  0.66           H  
ATOM    974 1HB  GLU A  59       4.922  -6.340  37.718  1.00  0.66           H  
ATOM    975 2HB  GLU A  59       5.681  -4.801  37.295  1.00  0.66           H  
ATOM    976 1HG  GLU A  59       4.363  -6.761  35.395  1.00  0.66           H  
ATOM    977 2HG  GLU A  59       3.713  -5.204  35.928  1.00  0.66           H  
ATOM    978  N   VAL A  60       7.663  -7.078  38.962  1.00  0.64           N  
ATOM    979  CA  VAL A  60       8.538  -6.900  40.101  1.00  0.64           C  
ATOM    980  C   VAL A  60       9.970  -7.167  39.680  1.00  0.64           C  
ATOM    981  O   VAL A  60      10.867  -6.425  40.078  1.00  0.64           O  
ATOM    982  CB  VAL A  60       8.110  -7.772  41.283  1.00  0.64           C  
ATOM    983  CG1 VAL A  60       9.149  -7.727  42.364  1.00  0.64           C  
ATOM    984  CG2 VAL A  60       6.787  -7.215  41.849  1.00  0.64           C  
ATOM    985  H   VAL A  60       6.970  -7.814  38.978  1.00  0.64           H  
ATOM    986  HA  VAL A  60       8.464  -5.867  40.429  1.00  0.64           H  
ATOM    987  HB  VAL A  60       7.983  -8.804  40.946  1.00  0.64           H  
ATOM    988 1HG1 VAL A  60       8.830  -8.344  43.203  1.00  0.64           H  
ATOM    989 2HG1 VAL A  60      10.096  -8.103  41.977  1.00  0.64           H  
ATOM    990 3HG1 VAL A  60       9.266  -6.700  42.692  1.00  0.64           H  
ATOM    991 1HG2 VAL A  60       6.466  -7.823  42.681  1.00  0.64           H  
ATOM    992 2HG2 VAL A  60       6.946  -6.192  42.184  1.00  0.64           H  
ATOM    993 3HG2 VAL A  60       6.019  -7.219  41.094  1.00  0.64           H  
ATOM    994  N   GLN A  61      10.202  -8.216  38.875  1.00  0.62           N  
ATOM    995  CA  GLN A  61      11.550  -8.477  38.387  1.00  0.62           C  
ATOM    996  C   GLN A  61      12.054  -7.262  37.615  1.00  0.62           C  
ATOM    997  O   GLN A  61      13.174  -6.811  37.843  1.00  0.62           O  
ATOM    998  CB  GLN A  61      11.609  -9.721  37.496  1.00  0.62           C  
ATOM    999  CG  GLN A  61      13.030 -10.032  36.997  1.00  0.62           C  
ATOM   1000  CD  GLN A  61      13.117 -11.275  36.121  1.00  0.62           C  
ATOM   1001  OE1 GLN A  61      12.369 -12.247  36.293  1.00  0.62           O  
ATOM   1002  NE2 GLN A  61      14.043 -11.249  35.169  1.00  0.62           N  
ATOM   1003  H   GLN A  61       9.438  -8.834  38.597  1.00  0.62           H  
ATOM   1004  HA  GLN A  61      12.205  -8.635  39.242  1.00  0.62           H  
ATOM   1005 1HB  GLN A  61      11.227 -10.582  38.044  1.00  0.62           H  
ATOM   1006 2HB  GLN A  61      10.963  -9.576  36.628  1.00  0.62           H  
ATOM   1007 1HG  GLN A  61      13.380  -9.182  36.404  1.00  0.62           H  
ATOM   1008 2HG  GLN A  61      13.684 -10.174  37.856  1.00  0.62           H  
ATOM   1009 1HE2 GLN A  61      14.158 -12.028  34.558  1.00  0.62           H  
ATOM   1010 2HE2 GLN A  61      14.647 -10.422  35.057  1.00  0.62           H  
ATOM   1011  N   PHE A  62      11.220  -6.687  36.742  1.00  0.61           N  
ATOM   1012  CA  PHE A  62      11.632  -5.485  36.015  1.00  0.61           C  
ATOM   1013  C   PHE A  62      12.038  -4.385  36.987  1.00  0.61           C  
ATOM   1014  O   PHE A  62      13.103  -3.772  36.864  1.00  0.61           O  
ATOM   1015  CB  PHE A  62      10.515  -4.949  35.122  1.00  0.61           C  
ATOM   1016  CG  PHE A  62      10.863  -3.641  34.474  1.00  0.61           C  
ATOM   1017  CD1 PHE A  62      11.616  -3.590  33.314  1.00  0.61           C  
ATOM   1018  CD2 PHE A  62      10.447  -2.448  35.052  1.00  0.61           C  
ATOM   1019  CE1 PHE A  62      11.932  -2.377  32.733  1.00  0.61           C  
ATOM   1020  CE2 PHE A  62      10.762  -1.239  34.482  1.00  0.61           C  
ATOM   1021  CZ  PHE A  62      11.503  -1.203  33.313  1.00  0.61           C  
ATOM   1022  H   PHE A  62      10.296  -7.096  36.571  1.00  0.61           H  
ATOM   1023  HA  PHE A  62      12.496  -5.737  35.394  1.00  0.61           H  
ATOM   1024 1HB  PHE A  62      10.287  -5.674  34.345  1.00  0.61           H  
ATOM   1025 2HB  PHE A  62       9.612  -4.804  35.702  1.00  0.61           H  
ATOM   1026  HD1 PHE A  62      11.957  -4.520  32.860  1.00  0.61           H  
ATOM   1027  HD2 PHE A  62       9.858  -2.484  35.970  1.00  0.61           H  
ATOM   1028  HE1 PHE A  62      12.523  -2.348  31.818  1.00  0.61           H  
ATOM   1029  HE2 PHE A  62      10.428  -0.313  34.945  1.00  0.61           H  
ATOM   1030  HZ  PHE A  62      11.754  -0.247  32.856  1.00  0.61           H  
ATOM   1031  N   LEU A  63      11.177  -4.128  37.964  1.00  0.59           N  
ATOM   1032  CA  LEU A  63      11.425  -3.080  38.925  1.00  0.59           C  
ATOM   1033  C   LEU A  63      12.710  -3.381  39.718  1.00  0.59           C  
ATOM   1034  O   LEU A  63      13.448  -2.472  40.113  1.00  0.59           O  
ATOM   1035  CB  LEU A  63      10.214  -2.958  39.856  1.00  0.59           C  
ATOM   1036  CG  LEU A  63       8.876  -2.456  39.230  1.00  0.59           C  
ATOM   1037  CD1 LEU A  63       7.759  -2.564  40.272  1.00  0.59           C  
ATOM   1038  CD2 LEU A  63       9.037  -1.062  38.750  1.00  0.59           C  
ATOM   1039  H   LEU A  63      10.312  -4.670  38.023  1.00  0.59           H  
ATOM   1040  HA  LEU A  63      11.558  -2.144  38.386  1.00  0.59           H  
ATOM   1041 1HB  LEU A  63      10.027  -3.930  40.303  1.00  0.59           H  
ATOM   1042 2HB  LEU A  63      10.469  -2.267  40.633  1.00  0.59           H  
ATOM   1043  HG  LEU A  63       8.606  -3.073  38.389  1.00  0.59           H  
ATOM   1044 1HD1 LEU A  63       6.821  -2.221  39.831  1.00  0.59           H  
ATOM   1045 2HD1 LEU A  63       7.657  -3.599  40.582  1.00  0.59           H  
ATOM   1046 3HD1 LEU A  63       7.997  -1.954  41.133  1.00  0.59           H  
ATOM   1047 1HD2 LEU A  63       8.107  -0.723  38.322  1.00  0.59           H  
ATOM   1048 2HD2 LEU A  63       9.309  -0.424  39.575  1.00  0.59           H  
ATOM   1049 3HD2 LEU A  63       9.810  -1.042  37.997  1.00  0.59           H  
ATOM   1050  N   LYS A  64      12.988  -4.662  39.984  1.00  0.58           N  
ATOM   1051  CA  LYS A  64      14.214  -5.037  40.682  1.00  0.58           C  
ATOM   1052  C   LYS A  64      15.430  -4.697  39.815  1.00  0.58           C  
ATOM   1053  O   LYS A  64      16.380  -4.063  40.275  1.00  0.58           O  
ATOM   1054  CB  LYS A  64      14.235  -6.532  41.010  1.00  0.58           C  
ATOM   1055  CG  LYS A  64      15.481  -6.993  41.769  1.00  0.58           C  
ATOM   1056  CD  LYS A  64      15.487  -8.514  41.996  1.00  0.58           C  
ATOM   1057  CE  LYS A  64      16.745  -8.957  42.738  1.00  0.58           C  
ATOM   1058  NZ  LYS A  64      16.820 -10.442  42.896  1.00  0.58           N  
ATOM   1059  H   LYS A  64      12.337  -5.390  39.699  1.00  0.58           H  
ATOM   1060  HA  LYS A  64      14.284  -4.469  41.608  1.00  0.58           H  
ATOM   1061 1HB  LYS A  64      13.350  -6.785  41.597  1.00  0.58           H  
ATOM   1062 2HB  LYS A  64      14.186  -7.102  40.092  1.00  0.58           H  
ATOM   1063 1HG  LYS A  64      16.368  -6.716  41.198  1.00  0.58           H  
ATOM   1064 2HG  LYS A  64      15.519  -6.486  42.735  1.00  0.58           H  
ATOM   1065 1HD  LYS A  64      14.617  -8.814  42.560  1.00  0.58           H  
ATOM   1066 2HD  LYS A  64      15.456  -9.016  41.028  1.00  0.58           H  
ATOM   1067 1HE  LYS A  64      17.620  -8.616  42.187  1.00  0.58           H  
ATOM   1068 2HE  LYS A  64      16.748  -8.498  43.728  1.00  0.58           H  
ATOM   1069 1HZ  LYS A  64      17.667 -10.683  43.392  1.00  0.58           H  
ATOM   1070 2HZ  LYS A  64      16.023 -10.782  43.416  1.00  0.58           H  
ATOM   1071 3HZ  LYS A  64      16.831 -10.876  41.984  1.00  0.58           H  
ATOM   1072  N   GLU A  65      15.380  -5.088  38.536  1.00  0.58           N  
ATOM   1073  CA  GLU A  65      16.483  -4.881  37.587  1.00  0.58           C  
ATOM   1074  C   GLU A  65      16.799  -3.399  37.393  1.00  0.58           C  
ATOM   1075  O   GLU A  65      17.958  -3.016  37.222  1.00  0.58           O  
ATOM   1076  CB  GLU A  65      16.162  -5.533  36.233  1.00  0.58           C  
ATOM   1077  CG  GLU A  65      16.166  -7.078  36.242  1.00  0.58           C  
ATOM   1078  CD  GLU A  65      15.773  -7.692  34.906  1.00  0.58           C  
ATOM   1079  OE1 GLU A  65      15.419  -6.961  34.009  1.00  0.58           O  
ATOM   1080  OE2 GLU A  65      15.822  -8.904  34.792  1.00  0.58           O  
ATOM   1081  H   GLU A  65      14.549  -5.586  38.216  1.00  0.58           H  
ATOM   1082  HA  GLU A  65      17.371  -5.362  37.993  1.00  0.58           H  
ATOM   1083 1HB  GLU A  65      15.173  -5.207  35.903  1.00  0.58           H  
ATOM   1084 2HB  GLU A  65      16.882  -5.196  35.489  1.00  0.58           H  
ATOM   1085 1HG  GLU A  65      17.165  -7.423  36.504  1.00  0.58           H  
ATOM   1086 2HG  GLU A  65      15.484  -7.428  37.013  1.00  0.58           H  
ATOM   1087  N   GLN A  66      15.768  -2.561  37.469  1.00  0.57           N  
ATOM   1088  CA  GLN A  66      15.908  -1.115  37.325  1.00  0.57           C  
ATOM   1089  C   GLN A  66      16.221  -0.426  38.654  1.00  0.57           C  
ATOM   1090  O   GLN A  66      16.273   0.803  38.725  1.00  0.57           O  
ATOM   1091  CB  GLN A  66      14.634  -0.506  36.755  1.00  0.57           C  
ATOM   1092  CG  GLN A  66      14.270  -0.954  35.368  1.00  0.57           C  
ATOM   1093  CD  GLN A  66      15.288  -0.589  34.315  1.00  0.57           C  
ATOM   1094  OE1 GLN A  66      15.695   0.572  34.223  1.00  0.57           O  
ATOM   1095  NE2 GLN A  66      15.705  -1.558  33.500  1.00  0.57           N  
ATOM   1096  H   GLN A  66      14.833  -2.959  37.572  1.00  0.57           H  
ATOM   1097  HA  GLN A  66      16.731  -0.918  36.641  1.00  0.57           H  
ATOM   1098 1HB  GLN A  66      13.800  -0.782  37.403  1.00  0.57           H  
ATOM   1099 2HB  GLN A  66      14.710   0.579  36.761  1.00  0.57           H  
ATOM   1100 1HG  GLN A  66      14.115  -2.033  35.352  1.00  0.57           H  
ATOM   1101 2HG  GLN A  66      13.362  -0.441  35.130  1.00  0.57           H  
ATOM   1102 1HE2 GLN A  66      16.377  -1.356  32.786  1.00  0.57           H  
ATOM   1103 2HE2 GLN A  66      15.352  -2.490  33.601  1.00  0.57           H  
ATOM   1104  N   ASN A  67      16.417  -1.219  39.709  1.00  0.58           N  
ATOM   1105  CA  ASN A  67      16.699  -0.755  41.057  1.00  0.58           C  
ATOM   1106  C   ASN A  67      15.626   0.163  41.628  1.00  0.58           C  
ATOM   1107  O   ASN A  67      15.945   1.107  42.342  1.00  0.58           O  
ATOM   1108  CB  ASN A  67      18.056  -0.072  41.114  1.00  0.58           C  
ATOM   1109  CG  ASN A  67      19.197  -1.005  40.785  1.00  0.58           C  
ATOM   1110  OD1 ASN A  67      19.294  -2.114  41.324  1.00  0.58           O  
ATOM   1111  ND2 ASN A  67      20.066  -0.569  39.905  1.00  0.58           N  
ATOM   1112  H   ASN A  67      16.372  -2.228  39.596  1.00  0.58           H  
ATOM   1113  HA  ASN A  67      16.732  -1.636  41.704  1.00  0.58           H  
ATOM   1114 1HB  ASN A  67      18.084   0.775  40.432  1.00  0.58           H  
ATOM   1115 2HB  ASN A  67      18.210   0.323  42.118  1.00  0.58           H  
ATOM   1116 1HD2 ASN A  67      20.844  -1.142  39.644  1.00  0.58           H  
ATOM   1117 2HD2 ASN A  67      19.950   0.334  39.492  1.00  0.58           H  
ATOM   1118  N   LEU A  68      14.359  -0.138  41.339  1.00  0.59           N  
ATOM   1119  CA  LEU A  68      13.209   0.598  41.859  1.00  0.59           C  
ATOM   1120  C   LEU A  68      12.707  -0.107  43.119  1.00  0.59           C  
ATOM   1121  O   LEU A  68      12.252   0.532  44.076  1.00  0.59           O  
ATOM   1122  CB  LEU A  68      12.159   0.689  40.764  1.00  0.59           C  
ATOM   1123  CG  LEU A  68      12.643   1.455  39.537  1.00  0.59           C  
ATOM   1124  CD1 LEU A  68      11.657   1.328  38.435  1.00  0.59           C  
ATOM   1125  CD2 LEU A  68      12.826   2.910  39.923  1.00  0.59           C  
ATOM   1126  H   LEU A  68      14.173  -0.934  40.738  1.00  0.59           H  
ATOM   1127  HA  LEU A  68      13.526   1.605  42.124  1.00  0.59           H  
ATOM   1128 1HB  LEU A  68      11.882  -0.312  40.456  1.00  0.59           H  
ATOM   1129 2HB  LEU A  68      11.283   1.197  41.153  1.00  0.59           H  
ATOM   1130  HG  LEU A  68      13.595   1.052  39.200  1.00  0.59           H  
ATOM   1131 1HD1 LEU A  68      12.007   1.883  37.566  1.00  0.59           H  
ATOM   1132 2HD1 LEU A  68      11.568   0.289  38.179  1.00  0.59           H  
ATOM   1133 3HD1 LEU A  68      10.701   1.712  38.753  1.00  0.59           H  
ATOM   1134 1HD2 LEU A  68      13.182   3.478  39.064  1.00  0.59           H  
ATOM   1135 2HD2 LEU A  68      11.879   3.325  40.259  1.00  0.59           H  
ATOM   1136 3HD2 LEU A  68      13.557   2.975  40.725  1.00  0.59           H  
ATOM   1137  N   VAL A  69      12.824  -1.439  43.124  1.00  0.63           N  
ATOM   1138  CA  VAL A  69      12.434  -2.216  44.304  1.00  0.63           C  
ATOM   1139  C   VAL A  69      13.609  -3.082  44.741  1.00  0.63           C  
ATOM   1140  O   VAL A  69      14.459  -3.460  43.935  1.00  0.63           O  
ATOM   1141  CB  VAL A  69      11.212  -3.130  44.064  1.00  0.63           C  
ATOM   1142  CG1 VAL A  69      10.027  -2.323  43.689  1.00  0.63           C  
ATOM   1143  CG2 VAL A  69      11.531  -4.116  43.026  1.00  0.63           C  
ATOM   1144  H   VAL A  69      13.181  -1.898  42.288  1.00  0.63           H  
ATOM   1145  HA  VAL A  69      12.191  -1.532  45.115  1.00  0.63           H  
ATOM   1146  HB  VAL A  69      10.968  -3.652  44.993  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  69       9.171  -2.980  43.537  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  69       9.820  -1.625  44.485  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  69      10.233  -1.786  42.787  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  69      10.681  -4.767  42.848  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  69      11.762  -3.585  42.157  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  69      12.390  -4.710  43.336  1.00  0.63           H  
ATOM   1153  N   ASP A  70      13.630  -3.394  46.023  1.00  0.69           N  
ATOM   1154  CA  ASP A  70      14.651  -4.229  46.648  1.00  0.69           C  
ATOM   1155  C   ASP A  70      13.961  -5.466  47.214  1.00  0.69           C  
ATOM   1156  O   ASP A  70      13.093  -5.359  48.092  1.00  0.69           O  
ATOM   1157  CB  ASP A  70      15.409  -3.449  47.731  1.00  0.69           C  
ATOM   1158  CG  ASP A  70      16.614  -4.194  48.357  1.00  0.69           C  
ATOM   1159  OD1 ASP A  70      16.887  -5.295  47.981  1.00  0.69           O  
ATOM   1160  OD2 ASP A  70      17.218  -3.663  49.281  1.00  0.69           O  
ATOM   1161  H   ASP A  70      12.883  -3.015  46.601  1.00  0.69           H  
ATOM   1162  HA  ASP A  70      15.363  -4.550  45.888  1.00  0.69           H  
ATOM   1163 1HB  ASP A  70      15.781  -2.534  47.303  1.00  0.69           H  
ATOM   1164 2HB  ASP A  70      14.717  -3.168  48.523  1.00  0.69           H  
ATOM   1165  N   ILE A  71      14.237  -6.624  46.620  1.00  0.76           N  
ATOM   1166  CA  ILE A  71      13.520  -7.834  46.999  1.00  0.76           C  
ATOM   1167  C   ILE A  71      14.243  -8.573  48.119  1.00  0.76           C  
ATOM   1168  O   ILE A  71      15.421  -8.916  47.997  1.00  0.76           O  
ATOM   1169  CB  ILE A  71      13.372  -8.775  45.804  1.00  0.76           C  
ATOM   1170  CG1 ILE A  71      12.780  -7.990  44.625  1.00  0.76           C  
ATOM   1171  CG2 ILE A  71      12.452  -9.928  46.188  1.00  0.76           C  
ATOM   1172  CD1 ILE A  71      11.506  -7.356  44.916  1.00  0.76           C  
ATOM   1173  H   ILE A  71      14.964  -6.655  45.917  1.00  0.76           H  
ATOM   1174  HA  ILE A  71      12.530  -7.563  47.355  1.00  0.76           H  
ATOM   1175  HB  ILE A  71      14.346  -9.158  45.506  1.00  0.76           H  
ATOM   1176 1HG1 ILE A  71      13.485  -7.212  44.330  1.00  0.76           H  
ATOM   1177 2HG1 ILE A  71      12.628  -8.664  43.784  1.00  0.76           H  
ATOM   1178 1HG2 ILE A  71      12.332 -10.598  45.340  1.00  0.76           H  
ATOM   1179 2HG2 ILE A  71      12.883 -10.479  47.027  1.00  0.76           H  
ATOM   1180 3HG2 ILE A  71      11.477  -9.533  46.482  1.00  0.76           H  
ATOM   1181 1HD1 ILE A  71      11.171  -6.822  44.050  1.00  0.76           H  
ATOM   1182 2HD1 ILE A  71      10.777  -8.116  45.186  1.00  0.76           H  
ATOM   1183 3HD1 ILE A  71      11.649  -6.664  45.733  1.00  0.76           H  
ATOM   1184  N   LYS A  72      13.532  -8.782  49.217  1.00  0.82           N  
ATOM   1185  CA  LYS A  72      14.057  -9.419  50.407  1.00  0.82           C  
ATOM   1186  C   LYS A  72      13.480 -10.823  50.512  1.00  0.82           C  
ATOM   1187  O   LYS A  72      12.448 -11.133  49.911  1.00  0.82           O  
ATOM   1188  CB  LYS A  72      13.679  -8.620  51.660  1.00  0.82           C  
ATOM   1189  CG  LYS A  72      14.068  -7.134  51.621  1.00  0.82           C  
ATOM   1190  CD  LYS A  72      15.568  -6.896  51.489  1.00  0.82           C  
ATOM   1191  CE  LYS A  72      15.874  -5.402  51.571  1.00  0.82           C  
ATOM   1192  NZ  LYS A  72      17.296  -5.090  51.247  1.00  0.82           N  
ATOM   1193  H   LYS A  72      12.564  -8.484  49.244  1.00  0.82           H  
ATOM   1194  HA  LYS A  72      15.142  -9.492  50.327  1.00  0.82           H  
ATOM   1195 1HB  LYS A  72      12.599  -8.674  51.808  1.00  0.82           H  
ATOM   1196 2HB  LYS A  72      14.150  -9.068  52.532  1.00  0.82           H  
ATOM   1197 1HG  LYS A  72      13.571  -6.663  50.764  1.00  0.82           H  
ATOM   1198 2HG  LYS A  72      13.712  -6.644  52.527  1.00  0.82           H  
ATOM   1199 1HD  LYS A  72      16.106  -7.424  52.276  1.00  0.82           H  
ATOM   1200 2HD  LYS A  72      15.913  -7.266  50.517  1.00  0.82           H  
ATOM   1201 1HE  LYS A  72      15.227  -4.874  50.867  1.00  0.82           H  
ATOM   1202 2HE  LYS A  72      15.658  -5.048  52.577  1.00  0.82           H  
ATOM   1203 1HZ  LYS A  72      17.438  -4.084  51.278  1.00  0.82           H  
ATOM   1204 2HZ  LYS A  72      17.925  -5.547  51.872  1.00  0.82           H  
ATOM   1205 3HZ  LYS A  72      17.484  -5.392  50.273  1.00  0.82           H  
ATOM   1206  N   THR A  73      14.089 -11.648  51.349  1.00  0.85           N  
ATOM   1207  CA  THR A  73      13.601 -13.003  51.587  1.00  0.85           C  
ATOM   1208  C   THR A  73      12.099 -13.068  51.890  1.00  0.85           C  
ATOM   1209  O   THR A  73      11.411 -13.980  51.434  1.00  0.85           O  
ATOM   1210  CB  THR A  73      14.361 -13.643  52.760  1.00  0.85           C  
ATOM   1211  OG1 THR A  73      15.761 -13.705  52.448  1.00  0.85           O  
ATOM   1212  CG2 THR A  73      13.829 -15.035  53.033  1.00  0.85           C  
ATOM   1213  H   THR A  73      14.930 -11.341  51.816  1.00  0.85           H  
ATOM   1214  HA  THR A  73      13.785 -13.593  50.689  1.00  0.85           H  
ATOM   1215  HB  THR A  73      14.224 -13.033  53.653  1.00  0.85           H  
ATOM   1216  HG1 THR A  73      16.229 -14.151  53.161  1.00  0.85           H  
ATOM   1217 1HG2 THR A  73      14.371 -15.475  53.869  1.00  0.85           H  
ATOM   1218 2HG2 THR A  73      12.767 -14.977  53.279  1.00  0.85           H  
ATOM   1219 3HG2 THR A  73      13.963 -15.655  52.148  1.00  0.85           H  
ATOM   1220  N   ASN A  74      11.606 -12.133  52.701  1.00  0.85           N  
ATOM   1221  CA  ASN A  74      10.214 -12.146  53.127  1.00  0.85           C  
ATOM   1222  C   ASN A  74       9.324 -11.048  52.517  1.00  0.85           C  
ATOM   1223  O   ASN A  74       8.276 -10.733  53.084  1.00  0.85           O  
ATOM   1224  CB  ASN A  74      10.153 -12.086  54.639  1.00  0.85           C  
ATOM   1225  CG  ASN A  74      10.715 -13.334  55.282  1.00  0.85           C  
ATOM   1226  OD1 ASN A  74      10.088 -14.399  55.265  1.00  0.85           O  
ATOM   1227  ND2 ASN A  74      11.889 -13.219  55.850  1.00  0.85           N  
ATOM   1228  H   ASN A  74      12.218 -11.402  53.028  1.00  0.85           H  
ATOM   1229  HA  ASN A  74       9.780 -13.097  52.816  1.00  0.85           H  
ATOM   1230 1HB  ASN A  74      10.721 -11.223  54.988  1.00  0.85           H  
ATOM   1231 2HB  ASN A  74       9.121 -11.953  54.960  1.00  0.85           H  
ATOM   1232 1HD2 ASN A  74      12.309 -14.011  56.294  1.00  0.85           H  
ATOM   1233 2HD2 ASN A  74      12.362 -12.338  55.845  1.00  0.85           H  
ATOM   1234  N   GLY A  75       9.726 -10.449  51.390  1.00  0.80           N  
ATOM   1235  CA  GLY A  75       8.881  -9.412  50.770  1.00  0.80           C  
ATOM   1236  C   GLY A  75       9.675  -8.372  49.987  1.00  0.80           C  
ATOM   1237  O   GLY A  75      10.892  -8.455  49.890  1.00  0.80           O  
ATOM   1238  H   GLY A  75      10.599 -10.729  50.938  1.00  0.80           H  
ATOM   1239 1HA  GLY A  75       8.166  -9.891  50.102  1.00  0.80           H  
ATOM   1240 2HA  GLY A  75       8.295  -8.910  51.539  1.00  0.80           H  
ATOM   1241  N   MET A  76       8.994  -7.364  49.458  1.00  0.73           N  
ATOM   1242  CA  MET A  76       9.694  -6.353  48.672  1.00  0.73           C  
ATOM   1243  C   MET A  76       9.483  -4.966  49.236  1.00  0.73           C  
ATOM   1244  O   MET A  76       8.430  -4.667  49.812  1.00  0.73           O  
ATOM   1245  CB  MET A  76       9.215  -6.419  47.231  1.00  0.73           C  
ATOM   1246  CG  MET A  76       7.845  -6.053  47.055  1.00  0.73           C  
ATOM   1247  SD  MET A  76       7.176  -6.439  45.446  1.00  0.73           S  
ATOM   1248  CE  MET A  76       6.843  -8.171  45.742  1.00  0.73           C  
ATOM   1249  H   MET A  76       7.983  -7.354  49.556  1.00  0.73           H  
ATOM   1250  HA  MET A  76      10.764  -6.554  48.700  1.00  0.73           H  
ATOM   1251 1HB  MET A  76       9.799  -5.736  46.625  1.00  0.73           H  
ATOM   1252 2HB  MET A  76       9.344  -7.424  46.852  1.00  0.73           H  
ATOM   1253 1HG  MET A  76       7.317  -6.620  47.777  1.00  0.73           H  
ATOM   1254 2HG  MET A  76       7.716  -5.004  47.263  1.00  0.73           H  
ATOM   1255 1HE  MET A  76       6.409  -8.617  44.860  1.00  0.73           H  
ATOM   1256 2HE  MET A  76       7.773  -8.683  45.992  1.00  0.73           H  
ATOM   1257 3HE  MET A  76       6.142  -8.268  46.575  1.00  0.73           H  
ATOM   1258  N   THR A  77      10.506  -4.125  49.062  1.00  0.67           N  
ATOM   1259  CA  THR A  77      10.499  -2.747  49.543  1.00  0.67           C  
ATOM   1260  C   THR A  77      10.894  -1.740  48.455  1.00  0.67           C  
ATOM   1261  O   THR A  77      11.443  -2.117  47.417  1.00  0.67           O  
ATOM   1262  CB  THR A  77      11.474  -2.625  50.733  1.00  0.67           C  
ATOM   1263  OG1 THR A  77      12.808  -2.869  50.282  1.00  0.67           O  
ATOM   1264  CG2 THR A  77      11.143  -3.658  51.818  1.00  0.67           C  
ATOM   1265  H   THR A  77      11.352  -4.477  48.609  1.00  0.67           H  
ATOM   1266  HA  THR A  77       9.498  -2.502  49.881  1.00  0.67           H  
ATOM   1267  HB  THR A  77      11.412  -1.622  51.149  1.00  0.67           H  
ATOM   1268  HG1 THR A  77      12.848  -3.748  49.865  1.00  0.67           H  
ATOM   1269 1HG2 THR A  77      11.842  -3.550  52.643  1.00  0.67           H  
ATOM   1270 2HG2 THR A  77      10.147  -3.500  52.176  1.00  0.67           H  
ATOM   1271 3HG2 THR A  77      11.224  -4.664  51.415  1.00  0.67           H  
ATOM   1272  N   LEU A  78      10.659  -0.446  48.696  1.00  0.61           N  
ATOM   1273  CA  LEU A  78      11.111   0.556  47.717  1.00  0.61           C  
ATOM   1274  C   LEU A  78      12.524   1.050  47.954  1.00  0.61           C  
ATOM   1275  O   LEU A  78      12.956   1.241  49.093  1.00  0.61           O  
ATOM   1276  CB  LEU A  78      10.216   1.807  47.653  1.00  0.61           C  
ATOM   1277  CG  LEU A  78       8.841   1.641  47.175  1.00  0.61           C  
ATOM   1278  CD1 LEU A  78       8.161   2.950  47.162  1.00  0.61           C  
ATOM   1279  CD2 LEU A  78       8.880   1.067  45.843  1.00  0.61           C  
ATOM   1280  H   LEU A  78      10.196  -0.165  49.569  1.00  0.61           H  
ATOM   1281  HA  LEU A  78      11.090   0.096  46.730  1.00  0.61           H  
ATOM   1282 1HB  LEU A  78      10.135   2.188  48.659  1.00  0.61           H  
ATOM   1283 2HB  LEU A  78      10.712   2.563  47.033  1.00  0.61           H  
ATOM   1284  HG  LEU A  78       8.306   1.017  47.828  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  78       7.162   2.799  46.796  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  78       8.137   3.353  48.164  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  78       8.694   3.637  46.500  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  78       7.872   0.950  45.475  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  78       9.436   1.739  45.201  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  78       9.376   0.105  45.882  1.00  0.61           H  
ATOM   1291  N   THR A  79      13.215   1.313  46.854  1.00  0.59           N  
ATOM   1292  CA  THR A  79      14.534   1.923  46.886  1.00  0.59           C  
ATOM   1293  C   THR A  79      14.358   3.418  46.765  1.00  0.59           C  
ATOM   1294  O   THR A  79      13.279   3.876  46.387  1.00  0.59           O  
ATOM   1295  CB  THR A  79      15.376   1.477  45.698  1.00  0.59           C  
ATOM   1296  OG1 THR A  79      14.780   1.999  44.507  1.00  0.59           O  
ATOM   1297  CG2 THR A  79      15.416  -0.023  45.617  1.00  0.59           C  
ATOM   1298  H   THR A  79      12.809   1.073  45.947  1.00  0.59           H  
ATOM   1299  HA  THR A  79      15.029   1.688  47.827  1.00  0.59           H  
ATOM   1300  HB  THR A  79      16.386   1.866  45.790  1.00  0.59           H  
ATOM   1301  HG1 THR A  79      15.240   1.642  43.728  1.00  0.59           H  
ATOM   1302 1HG2 THR A  79      16.004  -0.334  44.750  1.00  0.59           H  
ATOM   1303 2HG2 THR A  79      15.864  -0.412  46.520  1.00  0.59           H  
ATOM   1304 3HG2 THR A  79      14.410  -0.396  45.524  1.00  0.59           H  
ATOM   1305  N   GLU A  80      15.428   4.184  46.965  1.00  0.58           N  
ATOM   1306  CA  GLU A  80      15.317   5.632  46.814  1.00  0.58           C  
ATOM   1307  C   GLU A  80      14.862   5.983  45.397  1.00  0.58           C  
ATOM   1308  O   GLU A  80      14.067   6.906  45.206  1.00  0.58           O  
ATOM   1309  CB  GLU A  80      16.653   6.302  47.123  1.00  0.58           C  
ATOM   1310  CG  GLU A  80      17.052   6.252  48.594  1.00  0.58           C  
ATOM   1311  CD  GLU A  80      18.411   6.860  48.865  1.00  0.58           C  
ATOM   1312  OE1 GLU A  80      19.095   7.188  47.925  1.00  0.58           O  
ATOM   1313  OE2 GLU A  80      18.760   6.994  50.015  1.00  0.58           O  
ATOM   1314  H   GLU A  80      16.300   3.768  47.258  1.00  0.58           H  
ATOM   1315  HA  GLU A  80      14.575   6.004  47.517  1.00  0.58           H  
ATOM   1316 1HB  GLU A  80      17.443   5.827  46.540  1.00  0.58           H  
ATOM   1317 2HB  GLU A  80      16.610   7.348  46.822  1.00  0.58           H  
ATOM   1318 1HG  GLU A  80      16.304   6.788  49.178  1.00  0.58           H  
ATOM   1319 2HG  GLU A  80      17.051   5.214  48.922  1.00  0.58           H  
ATOM   1320  N   GLU A  81      15.336   5.216  44.413  1.00  0.58           N  
ATOM   1321  CA  GLU A  81      14.951   5.412  43.023  1.00  0.58           C  
ATOM   1322  C   GLU A  81      13.466   5.077  42.845  1.00  0.58           C  
ATOM   1323  O   GLU A  81      12.770   5.721  42.060  1.00  0.58           O  
ATOM   1324  CB  GLU A  81      15.812   4.553  42.100  1.00  0.58           C  
ATOM   1325  CG  GLU A  81      17.286   4.956  42.016  1.00  0.58           C  
ATOM   1326  CD  GLU A  81      17.516   6.318  41.402  1.00  0.58           C  
ATOM   1327  OE1 GLU A  81      17.024   6.556  40.323  1.00  0.58           O  
ATOM   1328  OE2 GLU A  81      18.186   7.116  42.015  1.00  0.58           O  
ATOM   1329  H   GLU A  81      15.977   4.471  44.647  1.00  0.58           H  
ATOM   1330  HA  GLU A  81      15.101   6.461  42.765  1.00  0.58           H  
ATOM   1331 1HB  GLU A  81      15.772   3.532  42.441  1.00  0.58           H  
ATOM   1332 2HB  GLU A  81      15.400   4.574  41.093  1.00  0.58           H  
ATOM   1333 1HG  GLU A  81      17.704   4.948  43.022  1.00  0.58           H  
ATOM   1334 2HG  GLU A  81      17.814   4.204  41.428  1.00  0.58           H  
ATOM   1335  N   GLY A  82      12.964   4.081  43.587  1.00  0.59           N  
ATOM   1336  CA  GLY A  82      11.550   3.714  43.526  1.00  0.59           C  
ATOM   1337  C   GLY A  82      10.696   4.903  43.955  1.00  0.59           C  
ATOM   1338  O   GLY A  82       9.673   5.216  43.332  1.00  0.59           O  
ATOM   1339  H   GLY A  82      13.582   3.544  44.194  1.00  0.59           H  
ATOM   1340 1HA  GLY A  82      11.284   3.397  42.521  1.00  0.59           H  
ATOM   1341 2HA  GLY A  82      11.373   2.872  44.195  1.00  0.59           H  
ATOM   1342  N   TYR A  83      11.160   5.612  44.990  1.00  0.61           N  
ATOM   1343  CA  TYR A  83      10.443   6.772  45.507  1.00  0.61           C  
ATOM   1344  C   TYR A  83      10.572   7.973  44.567  1.00  0.61           C  
ATOM   1345  O   TYR A  83       9.594   8.706  44.350  1.00  0.61           O  
ATOM   1346  CB  TYR A  83      10.974   7.163  46.892  1.00  0.61           C  
ATOM   1347  CG  TYR A  83      10.608   6.249  48.053  1.00  0.61           C  
ATOM   1348  CD1 TYR A  83      11.543   5.368  48.551  1.00  0.61           C  
ATOM   1349  CD2 TYR A  83       9.358   6.335  48.650  1.00  0.61           C  
ATOM   1350  CE1 TYR A  83      11.249   4.565  49.619  1.00  0.61           C  
ATOM   1351  CE2 TYR A  83       9.068   5.531  49.734  1.00  0.61           C  
ATOM   1352  CZ  TYR A  83      10.003   4.651  50.213  1.00  0.61           C  
ATOM   1353  OH  TYR A  83       9.700   3.857  51.290  1.00  0.61           O  
ATOM   1354  H   TYR A  83      12.015   5.283  45.447  1.00  0.61           H  
ATOM   1355  HA  TYR A  83       9.386   6.519  45.587  1.00  0.61           H  
ATOM   1356 1HB  TYR A  83      12.062   7.214  46.846  1.00  0.61           H  
ATOM   1357 2HB  TYR A  83      10.622   8.166  47.132  1.00  0.61           H  
ATOM   1358  HD1 TYR A  83      12.511   5.316  48.097  1.00  0.61           H  
ATOM   1359  HD2 TYR A  83       8.614   7.039  48.275  1.00  0.61           H  
ATOM   1360  HE1 TYR A  83      11.998   3.866  50.003  1.00  0.61           H  
ATOM   1361  HE2 TYR A  83       8.106   5.592  50.219  1.00  0.61           H  
ATOM   1362  HH  TYR A  83      10.417   3.225  51.444  1.00  0.61           H  
ATOM   1363  N   GLU A  84      11.755   8.154  43.966  1.00  0.63           N  
ATOM   1364  CA  GLU A  84      11.948   9.278  43.055  1.00  0.63           C  
ATOM   1365  C   GLU A  84      11.092   9.069  41.819  1.00  0.63           C  
ATOM   1366  O   GLU A  84      10.431   9.996  41.352  1.00  0.63           O  
ATOM   1367  CB  GLU A  84      13.422   9.420  42.661  1.00  0.63           C  
ATOM   1368  CG  GLU A  84      13.759  10.616  41.738  1.00  0.63           C  
ATOM   1369  CD  GLU A  84      13.538  11.977  42.367  1.00  0.63           C  
ATOM   1370  OE1 GLU A  84      13.428  12.054  43.567  1.00  0.63           O  
ATOM   1371  OE2 GLU A  84      13.513  12.944  41.639  1.00  0.63           O  
ATOM   1372  H   GLU A  84      12.537   7.537  44.187  1.00  0.63           H  
ATOM   1373  HA  GLU A  84      11.626  10.192  43.552  1.00  0.63           H  
ATOM   1374 1HB  GLU A  84      14.029   9.508  43.563  1.00  0.63           H  
ATOM   1375 2HB  GLU A  84      13.742   8.510  42.151  1.00  0.63           H  
ATOM   1376 1HG  GLU A  84      14.803  10.535  41.435  1.00  0.63           H  
ATOM   1377 2HG  GLU A  84      13.145  10.537  40.839  1.00  0.63           H  
ATOM   1378  N   LEU A  85      11.044   7.836  41.315  1.00  0.66           N  
ATOM   1379  CA  LEU A  85      10.236   7.559  40.145  1.00  0.66           C  
ATOM   1380  C   LEU A  85       8.784   7.854  40.437  1.00  0.66           C  
ATOM   1381  O   LEU A  85       8.117   8.515  39.640  1.00  0.66           O  
ATOM   1382  CB  LEU A  85      10.386   6.121  39.669  1.00  0.66           C  
ATOM   1383  CG  LEU A  85       9.510   5.790  38.474  1.00  0.66           C  
ATOM   1384  CD1 LEU A  85       9.870   6.709  37.315  1.00  0.66           C  
ATOM   1385  CD2 LEU A  85       9.703   4.358  38.089  1.00  0.66           C  
ATOM   1386  H   LEU A  85      11.602   7.090  41.725  1.00  0.66           H  
ATOM   1387  HA  LEU A  85      10.563   8.217  39.342  1.00  0.66           H  
ATOM   1388 1HB  LEU A  85      11.426   5.941  39.402  1.00  0.66           H  
ATOM   1389 2HB  LEU A  85      10.119   5.450  40.491  1.00  0.66           H  
ATOM   1390  HG  LEU A  85       8.478   5.957  38.741  1.00  0.66           H  
ATOM   1391 1HD1 LEU A  85       9.233   6.482  36.459  1.00  0.66           H  
ATOM   1392 2HD1 LEU A  85       9.719   7.748  37.613  1.00  0.66           H  
ATOM   1393 3HD1 LEU A  85      10.913   6.556  37.042  1.00  0.66           H  
ATOM   1394 1HD2 LEU A  85       9.067   4.116  37.238  1.00  0.66           H  
ATOM   1395 2HD2 LEU A  85      10.746   4.196  37.824  1.00  0.66           H  
ATOM   1396 3HD2 LEU A  85       9.442   3.736  38.928  1.00  0.66           H  
ATOM   1397  N   LEU A  86       8.277   7.393  41.584  1.00  0.69           N  
ATOM   1398  CA  LEU A  86       6.892   7.691  41.877  1.00  0.69           C  
ATOM   1399  C   LEU A  86       6.654   9.183  41.979  1.00  0.69           C  
ATOM   1400  O   LEU A  86       5.654   9.672  41.465  1.00  0.69           O  
ATOM   1401  CB  LEU A  86       6.442   7.045  43.182  1.00  0.69           C  
ATOM   1402  CG  LEU A  86       6.290   5.559  43.165  1.00  0.69           C  
ATOM   1403  CD1 LEU A  86       5.957   5.087  44.586  1.00  0.69           C  
ATOM   1404  CD2 LEU A  86       5.216   5.235  42.161  1.00  0.69           C  
ATOM   1405  H   LEU A  86       8.837   6.828  42.227  1.00  0.69           H  
ATOM   1406  HA  LEU A  86       6.280   7.301  41.067  1.00  0.69           H  
ATOM   1407 1HB  LEU A  86       7.178   7.288  43.949  1.00  0.69           H  
ATOM   1408 2HB  LEU A  86       5.484   7.479  43.475  1.00  0.69           H  
ATOM   1409  HG  LEU A  86       7.218   5.078  42.869  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  86       5.839   4.032  44.608  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  86       6.771   5.367  45.255  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  86       5.035   5.556  44.914  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  86       5.033   4.196  42.110  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  86       4.318   5.726  42.451  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  86       5.527   5.593  41.186  1.00  0.69           H  
ATOM   1416  N   SER A  87       7.585   9.933  42.574  1.00  0.73           N  
ATOM   1417  CA  SER A  87       7.377  11.370  42.692  1.00  0.73           C  
ATOM   1418  C   SER A  87       7.283  12.014  41.307  1.00  0.73           C  
ATOM   1419  O   SER A  87       6.400  12.836  41.045  1.00  0.73           O  
ATOM   1420  CB  SER A  87       8.514  11.994  43.481  1.00  0.73           C  
ATOM   1421  OG  SER A  87       8.516  11.531  44.810  1.00  0.73           O  
ATOM   1422  H   SER A  87       8.412   9.503  42.990  1.00  0.73           H  
ATOM   1423  HA  SER A  87       6.437  11.544  43.219  1.00  0.73           H  
ATOM   1424 1HB  SER A  87       9.466  11.750  43.008  1.00  0.73           H  
ATOM   1425 2HB  SER A  87       8.411  13.076  43.469  1.00  0.73           H  
ATOM   1426  HG  SER A  87       8.745  10.580  44.755  1.00  0.73           H  
ATOM   1427  N   VAL A  88       8.142  11.581  40.386  1.00  0.78           N  
ATOM   1428  CA  VAL A  88       8.107  12.116  39.035  1.00  0.78           C  
ATOM   1429  C   VAL A  88       6.793  11.780  38.350  1.00  0.78           C  
ATOM   1430  O   VAL A  88       6.170  12.643  37.717  1.00  0.78           O  
ATOM   1431  CB  VAL A  88       9.276  11.557  38.204  1.00  0.78           C  
ATOM   1432  CG1 VAL A  88       9.113  11.942  36.741  1.00  0.78           C  
ATOM   1433  CG2 VAL A  88      10.592  12.109  38.753  1.00  0.78           C  
ATOM   1434  H   VAL A  88       8.851  10.893  40.644  1.00  0.78           H  
ATOM   1435  HA  VAL A  88       8.206  13.200  39.091  1.00  0.78           H  
ATOM   1436  HB  VAL A  88       9.275  10.466  38.272  1.00  0.78           H  
ATOM   1437 1HG1 VAL A  88       9.941  11.533  36.164  1.00  0.78           H  
ATOM   1438 2HG1 VAL A  88       8.173  11.537  36.361  1.00  0.78           H  
ATOM   1439 3HG1 VAL A  88       9.106  13.027  36.647  1.00  0.78           H  
ATOM   1440 1HG2 VAL A  88      11.425  11.707  38.178  1.00  0.78           H  
ATOM   1441 2HG2 VAL A  88      10.590  13.195  38.679  1.00  0.78           H  
ATOM   1442 3HG2 VAL A  88      10.708  11.826  39.793  1.00  0.78           H  
ATOM   1443  N   LEU A  89       6.367  10.524  38.469  1.00  0.86           N  
ATOM   1444  CA  LEU A  89       5.140  10.092  37.831  1.00  0.86           C  
ATOM   1445  C   LEU A  89       3.911  10.785  38.411  1.00  0.86           C  
ATOM   1446  O   LEU A  89       3.027  11.205  37.657  1.00  0.86           O  
ATOM   1447  CB  LEU A  89       5.019   8.574  37.962  1.00  0.86           C  
ATOM   1448  CG  LEU A  89       6.059   7.779  37.151  1.00  0.86           C  
ATOM   1449  CD1 LEU A  89       5.949   6.300  37.483  1.00  0.86           C  
ATOM   1450  CD2 LEU A  89       5.837   8.032  35.686  1.00  0.86           C  
ATOM   1451  H   LEU A  89       6.921   9.854  39.004  1.00  0.86           H  
ATOM   1452  HA  LEU A  89       5.204  10.341  36.774  1.00  0.86           H  
ATOM   1453 1HB  LEU A  89       5.157   8.317  39.011  1.00  0.86           H  
ATOM   1454 2HB  LEU A  89       4.034   8.260  37.653  1.00  0.86           H  
ATOM   1455  HG  LEU A  89       7.058   8.110  37.422  1.00  0.86           H  
ATOM   1456 1HD1 LEU A  89       6.692   5.743  36.916  1.00  0.86           H  
ATOM   1457 2HD1 LEU A  89       6.125   6.157  38.547  1.00  0.86           H  
ATOM   1458 3HD1 LEU A  89       4.958   5.944  37.219  1.00  0.86           H  
ATOM   1459 1HD2 LEU A  89       6.579   7.481  35.108  1.00  0.86           H  
ATOM   1460 2HD2 LEU A  89       4.836   7.703  35.407  1.00  0.86           H  
ATOM   1461 3HD2 LEU A  89       5.939   9.100  35.485  1.00  0.86           H  
ATOM   1462  N   GLU A  90       3.872  10.981  39.735  1.00  0.96           N  
ATOM   1463  CA  GLU A  90       2.722  11.649  40.328  1.00  0.96           C  
ATOM   1464  C   GLU A  90       2.637  13.082  39.829  1.00  0.96           C  
ATOM   1465  O   GLU A  90       1.574  13.523  39.391  1.00  0.96           O  
ATOM   1466  CB  GLU A  90       2.816  11.686  41.865  1.00  0.96           C  
ATOM   1467  CG  GLU A  90       2.639  10.350  42.616  1.00  0.96           C  
ATOM   1468  CD  GLU A  90       2.861  10.516  44.132  1.00  0.96           C  
ATOM   1469  OE1 GLU A  90       3.138  11.619  44.544  1.00  0.96           O  
ATOM   1470  OE2 GLU A  90       2.788   9.542  44.862  1.00  0.96           O  
ATOM   1471  H   GLU A  90       4.622  10.638  40.329  1.00  0.96           H  
ATOM   1472  HA  GLU A  90       1.816  11.124  40.031  1.00  0.96           H  
ATOM   1473 1HB  GLU A  90       3.799  12.077  42.145  1.00  0.96           H  
ATOM   1474 2HB  GLU A  90       2.075  12.381  42.252  1.00  0.96           H  
ATOM   1475 1HG  GLU A  90       1.627   9.989  42.448  1.00  0.96           H  
ATOM   1476 2HG  GLU A  90       3.323   9.613  42.225  1.00  0.96           H  
ATOM   1477  N   ASP A  91       3.776  13.791  39.812  1.00  1.11           N  
ATOM   1478  CA  ASP A  91       3.772  15.173  39.353  1.00  1.11           C  
ATOM   1479  C   ASP A  91       3.445  15.274  37.875  1.00  1.11           C  
ATOM   1480  O   ASP A  91       2.732  16.186  37.445  1.00  1.11           O  
ATOM   1481  CB  ASP A  91       5.095  15.868  39.678  1.00  1.11           C  
ATOM   1482  CG  ASP A  91       5.259  16.218  41.206  1.00  1.11           C  
ATOM   1483  OD1 ASP A  91       4.274  16.170  41.959  1.00  1.11           O  
ATOM   1484  OD2 ASP A  91       6.354  16.546  41.593  1.00  1.11           O  
ATOM   1485  H   ASP A  91       4.644  13.375  40.160  1.00  1.11           H  
ATOM   1486  HA  ASP A  91       2.995  15.699  39.888  1.00  1.11           H  
ATOM   1487 1HB  ASP A  91       5.919  15.204  39.385  1.00  1.11           H  
ATOM   1488 2HB  ASP A  91       5.183  16.784  39.092  1.00  1.11           H  
ATOM   1489  N   THR A  92       3.914  14.314  37.086  1.00  1.35           N  
ATOM   1490  CA  THR A  92       3.624  14.353  35.671  1.00  1.35           C  
ATOM   1491  C   THR A  92       2.120  14.288  35.475  1.00  1.35           C  
ATOM   1492  O   THR A  92       1.546  15.128  34.783  1.00  1.35           O  
ATOM   1493  CB  THR A  92       4.294  13.178  34.940  1.00  1.35           C  
ATOM   1494  OG1 THR A  92       5.722  13.268  35.101  1.00  1.35           O  
ATOM   1495  CG2 THR A  92       3.931  13.206  33.460  1.00  1.35           C  
ATOM   1496  H   THR A  92       4.511  13.575  37.455  1.00  1.35           H  
ATOM   1497  HA  THR A  92       3.992  15.294  35.260  1.00  1.35           H  
ATOM   1498  HB  THR A  92       3.950  12.242  35.378  1.00  1.35           H  
ATOM   1499  HG1 THR A  92       5.928  13.239  36.067  1.00  1.35           H  
ATOM   1500 1HG2 THR A  92       4.407  12.366  32.959  1.00  1.35           H  
ATOM   1501 2HG2 THR A  92       2.847  13.131  33.352  1.00  1.35           H  
ATOM   1502 3HG2 THR A  92       4.276  14.139  33.017  1.00  1.35           H  
ATOM   1503  N   MET A  93       1.475  13.349  36.167  1.00  1.69           N  
ATOM   1504  CA  MET A  93       0.034  13.170  36.085  1.00  1.69           C  
ATOM   1505  C   MET A  93      -0.755  14.355  36.657  1.00  1.69           C  
ATOM   1506  O   MET A  93      -1.835  14.671  36.165  1.00  1.69           O  
ATOM   1507  CB  MET A  93      -0.316  11.837  36.734  1.00  1.69           C  
ATOM   1508  CG  MET A  93       0.145  10.655  35.871  1.00  1.69           C  
ATOM   1509  SD  MET A  93      -0.381   9.049  36.461  1.00  1.69           S  
ATOM   1510  CE  MET A  93       0.850   8.774  37.707  1.00  1.69           C  
ATOM   1511  H   MET A  93       2.016  12.705  36.749  1.00  1.69           H  
ATOM   1512  HA  MET A  93      -0.231  13.098  35.029  1.00  1.69           H  
ATOM   1513 1HB  MET A  93       0.179  11.766  37.707  1.00  1.69           H  
ATOM   1514 2HB  MET A  93      -1.389  11.768  36.893  1.00  1.69           H  
ATOM   1515 1HG  MET A  93      -0.228  10.789  34.857  1.00  1.69           H  
ATOM   1516 2HG  MET A  93       1.237  10.661  35.831  1.00  1.69           H  
ATOM   1517 1HE  MET A  93       0.678   7.813  38.157  1.00  1.69           H  
ATOM   1518 2HE  MET A  93       1.830   8.787  37.246  1.00  1.69           H  
ATOM   1519 3HE  MET A  93       0.793   9.555  38.461  1.00  1.69           H  
ATOM   1520  N   LYS A  94      -0.219  15.043  37.672  1.00  2.19           N  
ATOM   1521  CA  LYS A  94      -0.900  16.230  38.198  1.00  2.19           C  
ATOM   1522  C   LYS A  94      -0.959  17.315  37.118  1.00  2.19           C  
ATOM   1523  O   LYS A  94      -1.971  18.006  36.969  1.00  2.19           O  
ATOM   1524  CB  LYS A  94      -0.153  16.805  39.403  1.00  2.19           C  
ATOM   1525  CG  LYS A  94      -0.201  15.989  40.685  1.00  2.19           C  
ATOM   1526  CD  LYS A  94       0.714  16.621  41.727  1.00  2.19           C  
ATOM   1527  CE  LYS A  94       0.897  15.743  42.939  1.00  2.19           C  
ATOM   1528  NZ  LYS A  94       1.980  16.269  43.817  1.00  2.19           N  
ATOM   1529  H   LYS A  94       0.652  14.724  38.096  1.00  2.19           H  
ATOM   1530  HA  LYS A  94      -1.917  15.962  38.482  1.00  2.19           H  
ATOM   1531 1HB  LYS A  94       0.896  16.942  39.137  1.00  2.19           H  
ATOM   1532 2HB  LYS A  94      -0.552  17.792  39.628  1.00  2.19           H  
ATOM   1533 1HG  LYS A  94      -1.221  15.987  41.067  1.00  2.19           H  
ATOM   1534 2HG  LYS A  94       0.096  14.975  40.508  1.00  2.19           H  
ATOM   1535 1HD  LYS A  94       1.689  16.834  41.298  1.00  2.19           H  
ATOM   1536 2HD  LYS A  94       0.278  17.562  42.052  1.00  2.19           H  
ATOM   1537 1HE  LYS A  94      -0.033  15.705  43.502  1.00  2.19           H  
ATOM   1538 2HE  LYS A  94       1.162  14.734  42.618  1.00  2.19           H  
ATOM   1539 1HZ  LYS A  94       2.100  15.666  44.613  1.00  2.19           H  
ATOM   1540 2HZ  LYS A  94       2.867  16.281  43.253  1.00  2.19           H  
ATOM   1541 3HZ  LYS A  94       1.764  17.200  44.125  1.00  2.19           H  
ATOM   1542  N   ASP A  95       0.135  17.449  36.358  1.00  2.84           N  
ATOM   1543  CA  ASP A  95       0.237  18.434  35.283  1.00  2.84           C  
ATOM   1544  C   ASP A  95      -0.513  18.065  33.991  1.00  2.84           C  
ATOM   1545  O   ASP A  95      -1.032  18.956  33.308  1.00  2.84           O  
ATOM   1546  CB  ASP A  95       1.706  18.726  34.961  1.00  2.84           C  
ATOM   1547  CG  ASP A  95       2.432  19.505  36.084  1.00  2.84           C  
ATOM   1548  OD1 ASP A  95       1.767  20.012  36.964  1.00  2.84           O  
ATOM   1549  OD2 ASP A  95       3.637  19.611  36.027  1.00  2.84           O  
ATOM   1550  H   ASP A  95       0.944  16.854  36.554  1.00  2.84           H  
ATOM   1551  HA  ASP A  95      -0.199  19.361  35.653  1.00  2.84           H  
ATOM   1552 1HB  ASP A  95       2.227  17.774  34.810  1.00  2.84           H  
ATOM   1553 2HB  ASP A  95       1.772  19.287  34.032  1.00  2.84           H  
ATOM   1554  N   VAL A  96      -0.559  16.775  33.646  1.00  3.60           N  
ATOM   1555  CA  VAL A  96      -1.193  16.345  32.400  1.00  3.60           C  
ATOM   1556  C   VAL A  96      -1.714  14.907  32.438  1.00  3.60           C  
ATOM   1557  O   VAL A  96      -2.919  14.702  32.601  1.00  3.60           O  
ATOM   1558  OXT VAL A  96      -1.038  14.041  31.884  1.00  3.60           O  
ATOM   1559  CB  VAL A  96      -0.190  16.480  31.236  1.00  3.60           C  
ATOM   1560  CG1 VAL A  96       1.050  15.627  31.515  1.00  3.60           C  
ATOM   1561  CG2 VAL A  96      -0.856  16.044  29.939  1.00  3.60           C  
ATOM   1562  H   VAL A  96      -0.095  16.087  34.241  1.00  3.60           H  
ATOM   1563  HA  VAL A  96      -2.037  17.008  32.210  1.00  3.60           H  
ATOM   1564  HB  VAL A  96       0.129  17.520  31.154  1.00  3.60           H  
ATOM   1565 1HG1 VAL A  96       1.759  15.735  30.695  1.00  3.60           H  
ATOM   1566 2HG1 VAL A  96       1.517  15.961  32.439  1.00  3.60           H  
ATOM   1567 3HG1 VAL A  96       0.769  14.580  31.613  1.00  3.60           H  
ATOM   1568 1HG2 VAL A  96      -0.149  16.148  29.116  1.00  3.60           H  
ATOM   1569 2HG2 VAL A  96      -1.169  15.003  30.019  1.00  3.60           H  
ATOM   1570 3HG2 VAL A  96      -1.728  16.672  29.750  1.00  3.60           H  
TER    1571
ENDMDL

REMARK ID 147425 MODEL 4 2021-11-06_00000131_1_11
PFRMAT TS
TARGET 2021-11-06_00000131_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.444  -0.318  -2.716  1.00 21.78           N  
ATOM      2  CA  SER A   1       2.739  -0.060  -2.094  1.00 21.78           C  
ATOM      3  C   SER A   1       2.872   1.375  -1.626  1.00 21.78           C  
ATOM      4  O   SER A   1       2.177   2.272  -2.116  1.00 21.78           O  
ATOM      5  CB  SER A   1       3.857  -0.338  -3.082  1.00 21.78           C  
ATOM      6  OG  SER A   1       3.846   0.594  -4.155  1.00 21.78           O  
ATOM      7 1H   SER A   1       1.023  -1.128  -2.283  1.00 21.78           H  
ATOM      8 2H   SER A   1       0.839   0.480  -2.587  1.00 21.78           H  
ATOM      9 3H   SER A   1       1.568  -0.493  -3.703  1.00 21.78           H  
ATOM     10  HA  SER A   1       2.845  -0.719  -1.230  1.00 21.78           H  
ATOM     11 1HB  SER A   1       4.818  -0.300  -2.572  1.00 21.78           H  
ATOM     12 2HB  SER A   1       3.738  -1.345  -3.477  1.00 21.78           H  
ATOM     13  HG  SER A   1       4.369   0.186  -4.858  1.00 21.78           H  
ATOM     14  N   ASN A   2       3.812   1.610  -0.711  1.00 19.52           N  
ATOM     15  CA  ASN A   2       4.036   2.966  -0.222  1.00 19.52           C  
ATOM     16  C   ASN A   2       4.510   3.869  -1.353  1.00 19.52           C  
ATOM     17  O   ASN A   2       4.137   5.041  -1.419  1.00 19.52           O  
ATOM     18  CB  ASN A   2       5.043   2.959   0.905  1.00 19.52           C  
ATOM     19  CG  ASN A   2       4.482   2.381   2.176  1.00 19.52           C  
ATOM     20  OD1 ASN A   2       3.263   2.319   2.372  1.00 19.52           O  
ATOM     21  ND2 ASN A   2       5.356   1.949   3.048  1.00 19.52           N  
ATOM     22  H   ASN A   2       4.363   0.850  -0.336  1.00 19.52           H  
ATOM     23  HA  ASN A   2       3.091   3.368   0.148  1.00 19.52           H  
ATOM     24 1HB  ASN A   2       5.918   2.381   0.610  1.00 19.52           H  
ATOM     25 2HB  ASN A   2       5.376   3.979   1.099  1.00 19.52           H  
ATOM     26 1HD2 ASN A   2       5.045   1.550   3.911  1.00 19.52           H  
ATOM     27 2HD2 ASN A   2       6.334   2.015   2.851  1.00 19.52           H  
ATOM     28  N   ALA A   3       5.321   3.311  -2.261  1.00 16.87           N  
ATOM     29  CA  ALA A   3       5.809   4.078  -3.396  1.00 16.87           C  
ATOM     30  C   ALA A   3       4.646   4.522  -4.255  1.00 16.87           C  
ATOM     31  O   ALA A   3       4.617   5.662  -4.716  1.00 16.87           O  
ATOM     32  CB  ALA A   3       6.768   3.254  -4.224  1.00 16.87           C  
ATOM     33  H   ALA A   3       5.593   2.347  -2.155  1.00 16.87           H  
ATOM     34  HA  ALA A   3       6.321   4.963  -3.022  1.00 16.87           H  
ATOM     35 1HB  ALA A   3       7.121   3.847  -5.056  1.00 16.87           H  
ATOM     36 2HB  ALA A   3       7.613   2.949  -3.610  1.00 16.87           H  
ATOM     37 3HB  ALA A   3       6.254   2.373  -4.601  1.00 16.87           H  
ATOM     38  N   ALA A   4       3.655   3.640  -4.458  1.00 14.17           N  
ATOM     39  CA  ALA A   4       2.497   4.032  -5.248  1.00 14.17           C  
ATOM     40  C   ALA A   4       1.750   5.170  -4.579  1.00 14.17           C  
ATOM     41  O   ALA A   4       1.338   6.118  -5.247  1.00 14.17           O  
ATOM     42  CB  ALA A   4       1.556   2.867  -5.453  1.00 14.17           C  
ATOM     43  H   ALA A   4       3.710   2.689  -4.089  1.00 14.17           H  
ATOM     44  HA  ALA A   4       2.851   4.377  -6.218  1.00 14.17           H  
ATOM     45 1HB  ALA A   4       0.711   3.186  -6.062  1.00 14.17           H  
ATOM     46 2HB  ALA A   4       2.085   2.059  -5.953  1.00 14.17           H  
ATOM     47 3HB  ALA A   4       1.197   2.523  -4.488  1.00 14.17           H  
ATOM     48  N   SER A   5       1.612   5.112  -3.248  1.00 11.77           N  
ATOM     49  CA  SER A   5       0.897   6.177  -2.556  1.00 11.77           C  
ATOM     50  C   SER A   5       1.650   7.487  -2.735  1.00 11.77           C  
ATOM     51  O   SER A   5       1.054   8.531  -3.021  1.00 11.77           O  
ATOM     52  CB  SER A   5       0.752   5.857  -1.081  1.00 11.77           C  
ATOM     53  OG  SER A   5      -0.064   4.733  -0.882  1.00 11.77           O  
ATOM     54  H   SER A   5       1.971   4.304  -2.736  1.00 11.77           H  
ATOM     55  HA  SER A   5      -0.095   6.279  -2.999  1.00 11.77           H  
ATOM     56 1HB  SER A   5       1.735   5.675  -0.650  1.00 11.77           H  
ATOM     57 2HB  SER A   5       0.324   6.715  -0.568  1.00 11.77           H  
ATOM     58  HG  SER A   5       0.392   4.001  -1.317  1.00 11.77           H  
ATOM     59  N   MET A   6       2.976   7.425  -2.611  1.00  9.88           N  
ATOM     60  CA  MET A   6       3.801   8.604  -2.797  1.00  9.88           C  
ATOM     61  C   MET A   6       3.609   9.154  -4.195  1.00  9.88           C  
ATOM     62  O   MET A   6       3.430  10.358  -4.376  1.00  9.88           O  
ATOM     63  CB  MET A   6       5.267   8.290  -2.580  1.00  9.88           C  
ATOM     64  CG  MET A   6       6.165   9.478  -2.779  1.00  9.88           C  
ATOM     65  SD  MET A   6       7.883   9.042  -2.706  1.00  9.88           S  
ATOM     66  CE  MET A   6       7.963   8.107  -4.212  1.00  9.88           C  
ATOM     67  H   MET A   6       3.417   6.537  -2.364  1.00  9.88           H  
ATOM     68  HA  MET A   6       3.487   9.366  -2.088  1.00  9.88           H  
ATOM     69 1HB  MET A   6       5.416   7.891  -1.578  1.00  9.88           H  
ATOM     70 2HB  MET A   6       5.578   7.522  -3.284  1.00  9.88           H  
ATOM     71 1HG  MET A   6       5.958   9.905  -3.751  1.00  9.88           H  
ATOM     72 2HG  MET A   6       5.962  10.231  -2.020  1.00  9.88           H  
ATOM     73 1HE  MET A   6       8.972   7.746  -4.344  1.00  9.88           H  
ATOM     74 2HE  MET A   6       7.270   7.262  -4.155  1.00  9.88           H  
ATOM     75 3HE  MET A   6       7.688   8.739  -5.057  1.00  9.88           H  
ATOM     76  N   ASN A   7       3.655   8.273  -5.194  1.00  8.46           N  
ATOM     77  CA  ASN A   7       3.526   8.689  -6.575  1.00  8.46           C  
ATOM     78  C   ASN A   7       2.188   9.366  -6.820  1.00  8.46           C  
ATOM     79  O   ASN A   7       2.125  10.369  -7.527  1.00  8.46           O  
ATOM     80  CB  ASN A   7       3.694   7.500  -7.488  1.00  8.46           C  
ATOM     81  CG  ASN A   7       5.110   7.024  -7.543  1.00  8.46           C  
ATOM     82  OD1 ASN A   7       6.048   7.759  -7.209  1.00  8.46           O  
ATOM     83  ND2 ASN A   7       5.286   5.799  -7.964  1.00  8.46           N  
ATOM     84  H   ASN A   7       3.808   7.287  -4.987  1.00  8.46           H  
ATOM     85  HA  ASN A   7       4.306   9.412  -6.795  1.00  8.46           H  
ATOM     86 1HB  ASN A   7       3.065   6.686  -7.134  1.00  8.46           H  
ATOM     87 2HB  ASN A   7       3.359   7.757  -8.491  1.00  8.46           H  
ATOM     88 1HD2 ASN A   7       6.210   5.419  -8.028  1.00  8.46           H  
ATOM     89 2HD2 ASN A   7       4.498   5.243  -8.221  1.00  8.46           H  
ATOM     90  N   GLN A   8       1.127   8.858  -6.194  1.00  7.42           N  
ATOM     91  CA  GLN A   8      -0.190   9.458  -6.353  1.00  7.42           C  
ATOM     92  C   GLN A   8      -0.200  10.863  -5.754  1.00  7.42           C  
ATOM     93  O   GLN A   8      -0.767  11.793  -6.342  1.00  7.42           O  
ATOM     94  CB  GLN A   8      -1.239   8.563  -5.693  1.00  7.42           C  
ATOM     95  CG  GLN A   8      -1.458   7.251  -6.439  1.00  7.42           C  
ATOM     96  CD  GLN A   8      -2.326   6.272  -5.677  1.00  7.42           C  
ATOM     97  OE1 GLN A   8      -2.544   6.408  -4.469  1.00  7.42           O  
ATOM     98  NE2 GLN A   8      -2.828   5.264  -6.382  1.00  7.42           N  
ATOM     99  H   GLN A   8       1.232   8.013  -5.634  1.00  7.42           H  
ATOM    100  HA  GLN A   8      -0.414   9.533  -7.414  1.00  7.42           H  
ATOM    101 1HB  GLN A   8      -0.930   8.327  -4.676  1.00  7.42           H  
ATOM    102 2HB  GLN A   8      -2.188   9.091  -5.638  1.00  7.42           H  
ATOM    103 1HG  GLN A   8      -1.954   7.477  -7.383  1.00  7.42           H  
ATOM    104 2HG  GLN A   8      -0.502   6.788  -6.639  1.00  7.42           H  
ATOM    105 1HE2 GLN A   8      -3.406   4.581  -5.936  1.00  7.42           H  
ATOM    106 2HE2 GLN A   8      -2.624   5.187  -7.358  1.00  7.42           H  
ATOM    107  N   LEU A   9       0.469  11.040  -4.612  1.00  6.66           N  
ATOM    108  CA  LEU A   9       0.553  12.357  -3.994  1.00  6.66           C  
ATOM    109  C   LEU A   9       1.354  13.307  -4.884  1.00  6.66           C  
ATOM    110  O   LEU A   9       0.978  14.467  -5.055  1.00  6.66           O  
ATOM    111  CB  LEU A   9       1.176  12.239  -2.605  1.00  6.66           C  
ATOM    112  CG  LEU A   9       0.294  11.515  -1.583  1.00  6.66           C  
ATOM    113  CD1 LEU A   9       1.080  11.280  -0.305  1.00  6.66           C  
ATOM    114  CD2 LEU A   9      -0.951  12.347  -1.328  1.00  6.66           C  
ATOM    115  H   LEU A   9       0.902  10.234  -4.153  1.00  6.66           H  
ATOM    116  HA  LEU A   9      -0.454  12.752  -3.888  1.00  6.66           H  
ATOM    117 1HB  LEU A   9       2.110  11.691  -2.686  1.00  6.66           H  
ATOM    118 2HB  LEU A   9       1.391  13.236  -2.228  1.00  6.66           H  
ATOM    119  HG  LEU A   9       0.000  10.546  -1.980  1.00  6.66           H  
ATOM    120 1HD1 LEU A   9       0.453  10.755   0.415  1.00  6.66           H  
ATOM    121 2HD1 LEU A   9       1.958  10.676  -0.531  1.00  6.66           H  
ATOM    122 3HD1 LEU A   9       1.392  12.235   0.111  1.00  6.66           H  
ATOM    123 1HD2 LEU A   9      -1.589  11.832  -0.610  1.00  6.66           H  
ATOM    124 2HD2 LEU A   9      -0.664  13.319  -0.928  1.00  6.66           H  
ATOM    125 3HD2 LEU A   9      -1.493  12.483  -2.264  1.00  6.66           H  
ATOM    126  N   ILE A  10       2.415  12.791  -5.508  1.00  6.19           N  
ATOM    127  CA  ILE A  10       3.230  13.583  -6.422  1.00  6.19           C  
ATOM    128  C   ILE A  10       2.395  14.011  -7.619  1.00  6.19           C  
ATOM    129  O   ILE A  10       2.473  15.161  -8.057  1.00  6.19           O  
ATOM    130  CB  ILE A  10       4.473  12.814  -6.895  1.00  6.19           C  
ATOM    131  CG1 ILE A  10       5.449  12.616  -5.716  1.00  6.19           C  
ATOM    132  CG2 ILE A  10       5.133  13.570  -8.040  1.00  6.19           C  
ATOM    133  CD1 ILE A  10       6.558  11.620  -5.998  1.00  6.19           C  
ATOM    134  H   ILE A  10       2.681  11.827  -5.310  1.00  6.19           H  
ATOM    135  HA  ILE A  10       3.566  14.477  -5.899  1.00  6.19           H  
ATOM    136  HB  ILE A  10       4.178  11.832  -7.241  1.00  6.19           H  
ATOM    137 1HG1 ILE A  10       5.899  13.578  -5.475  1.00  6.19           H  
ATOM    138 2HG1 ILE A  10       4.889  12.277  -4.850  1.00  6.19           H  
ATOM    139 1HG2 ILE A  10       6.006  13.017  -8.380  1.00  6.19           H  
ATOM    140 2HG2 ILE A  10       4.425  13.674  -8.861  1.00  6.19           H  
ATOM    141 3HG2 ILE A  10       5.438  14.558  -7.693  1.00  6.19           H  
ATOM    142 1HD1 ILE A  10       7.204  11.540  -5.124  1.00  6.19           H  
ATOM    143 2HD1 ILE A  10       6.132  10.647  -6.216  1.00  6.19           H  
ATOM    144 3HD1 ILE A  10       7.143  11.956  -6.848  1.00  6.19           H  
ATOM    145  N   GLN A  11       1.599  13.087  -8.162  1.00  6.13           N  
ATOM    146  CA  GLN A  11       0.740  13.414  -9.290  1.00  6.13           C  
ATOM    147  C   GLN A  11      -0.257  14.489  -8.879  1.00  6.13           C  
ATOM    148  O   GLN A  11      -0.514  15.423  -9.639  1.00  6.13           O  
ATOM    149  CB  GLN A  11      -0.003  12.166  -9.770  1.00  6.13           C  
ATOM    150  CG  GLN A  11       0.878  11.139 -10.451  1.00  6.13           C  
ATOM    151  CD  GLN A  11       0.142   9.840 -10.734  1.00  6.13           C  
ATOM    152  OE1 GLN A  11      -0.937   9.574 -10.189  1.00  6.13           O  
ATOM    153  NE2 GLN A  11       0.728   9.013 -11.593  1.00  6.13           N  
ATOM    154  H   GLN A  11       1.602  12.139  -7.788  1.00  6.13           H  
ATOM    155  HA  GLN A  11       1.356  13.800 -10.100  1.00  6.13           H  
ATOM    156 1HB  GLN A  11      -0.481  11.685  -8.921  1.00  6.13           H  
ATOM    157 2HB  GLN A  11      -0.786  12.457 -10.466  1.00  6.13           H  
ATOM    158 1HG  GLN A  11       1.210  11.551 -11.402  1.00  6.13           H  
ATOM    159 2HG  GLN A  11       1.735  10.927  -9.829  1.00  6.13           H  
ATOM    160 1HE2 GLN A  11       0.297   8.140 -11.821  1.00  6.13           H  
ATOM    161 2HE2 GLN A  11       1.601   9.264 -12.010  1.00  6.13           H  
ATOM    162  N   ALA A  12      -0.800  14.396  -7.661  1.00  6.42           N  
ATOM    163  CA  ALA A  12      -1.727  15.422  -7.209  1.00  6.42           C  
ATOM    164  C   ALA A  12      -1.030  16.779  -7.167  1.00  6.42           C  
ATOM    165  O   ALA A  12      -1.583  17.783  -7.626  1.00  6.42           O  
ATOM    166  CB  ALA A  12      -2.276  15.071  -5.835  1.00  6.42           C  
ATOM    167  H   ALA A  12      -0.592  13.594  -7.064  1.00  6.42           H  
ATOM    168  HA  ALA A  12      -2.547  15.479  -7.922  1.00  6.42           H  
ATOM    169 1HB  ALA A  12      -2.981  15.837  -5.519  1.00  6.42           H  
ATOM    170 2HB  ALA A  12      -2.779  14.106  -5.883  1.00  6.42           H  
ATOM    171 3HB  ALA A  12      -1.461  15.015  -5.122  1.00  6.42           H  
ATOM    172  N   GLN A  13       0.222  16.797  -6.695  1.00  6.81           N  
ATOM    173  CA  GLN A  13       0.978  18.039  -6.624  1.00  6.81           C  
ATOM    174  C   GLN A  13       1.238  18.579  -8.023  1.00  6.81           C  
ATOM    175  O   GLN A  13       1.123  19.777  -8.254  1.00  6.81           O  
ATOM    176  CB  GLN A  13       2.297  17.811  -5.881  1.00  6.81           C  
ATOM    177  CG  GLN A  13       2.119  17.531  -4.397  1.00  6.81           C  
ATOM    178  CD  GLN A  13       3.410  17.116  -3.710  1.00  6.81           C  
ATOM    179  OE1 GLN A  13       4.398  16.748  -4.357  1.00  6.81           O  
ATOM    180  NE2 GLN A  13       3.407  17.164  -2.382  1.00  6.81           N  
ATOM    181  H   GLN A  13       0.631  15.936  -6.330  1.00  6.81           H  
ATOM    182  HA  GLN A  13       0.390  18.773  -6.077  1.00  6.81           H  
ATOM    183 1HB  GLN A  13       2.821  16.968  -6.320  1.00  6.81           H  
ATOM    184 2HB  GLN A  13       2.932  18.688  -5.993  1.00  6.81           H  
ATOM    185 1HG  GLN A  13       1.760  18.440  -3.917  1.00  6.81           H  
ATOM    186 2HG  GLN A  13       1.390  16.740  -4.271  1.00  6.81           H  
ATOM    187 1HE2 GLN A  13       4.224  16.899  -1.869  1.00  6.81           H  
ATOM    188 2HE2 GLN A  13       2.586  17.463  -1.896  1.00  6.81           H  
ATOM    189  N   LYS A  14       1.547  17.698  -8.974  1.00  6.94           N  
ATOM    190  CA  LYS A  14       1.763  18.111 -10.358  1.00  6.94           C  
ATOM    191  C   LYS A  14       0.516  18.762 -10.944  1.00  6.94           C  
ATOM    192  O   LYS A  14       0.597  19.746 -11.671  1.00  6.94           O  
ATOM    193  CB  LYS A  14       2.159  16.923 -11.229  1.00  6.94           C  
ATOM    194  CG  LYS A  14       2.419  17.275 -12.689  1.00  6.94           C  
ATOM    195  CD  LYS A  14       2.871  16.049 -13.480  1.00  6.94           C  
ATOM    196  CE  LYS A  14       3.098  16.381 -14.948  1.00  6.94           C  
ATOM    197  NZ  LYS A  14       3.506  15.180 -15.732  1.00  6.94           N  
ATOM    198  H   LYS A  14       1.655  16.715  -8.721  1.00  6.94           H  
ATOM    199  HA  LYS A  14       2.567  18.847 -10.377  1.00  6.94           H  
ATOM    200 1HB  LYS A  14       3.050  16.449 -10.816  1.00  6.94           H  
ATOM    201 2HB  LYS A  14       1.362  16.183 -11.210  1.00  6.94           H  
ATOM    202 1HG  LYS A  14       1.492  17.651 -13.126  1.00  6.94           H  
ATOM    203 2HG  LYS A  14       3.167  18.061 -12.754  1.00  6.94           H  
ATOM    204 1HD  LYS A  14       3.797  15.661 -13.054  1.00  6.94           H  
ATOM    205 2HD  LYS A  14       2.107  15.274 -13.405  1.00  6.94           H  
ATOM    206 1HE  LYS A  14       2.177  16.782 -15.369  1.00  6.94           H  
ATOM    207 2HE  LYS A  14       3.880  17.136 -15.026  1.00  6.94           H  
ATOM    208 1HZ  LYS A  14       3.647  15.439 -16.699  1.00  6.94           H  
ATOM    209 2HZ  LYS A  14       4.366  14.806 -15.356  1.00  6.94           H  
ATOM    210 3HZ  LYS A  14       2.782  14.479 -15.675  1.00  6.94           H  
ATOM    211  N   LYS A  15      -0.647  18.178 -10.663  1.00  6.50           N  
ATOM    212  CA  LYS A  15      -1.915  18.688 -11.172  1.00  6.50           C  
ATOM    213  C   LYS A  15      -2.297  20.042 -10.570  1.00  6.50           C  
ATOM    214  O   LYS A  15      -2.856  20.898 -11.260  1.00  6.50           O  
ATOM    215  CB  LYS A  15      -3.018  17.662 -10.916  1.00  6.50           C  
ATOM    216  CG  LYS A  15      -2.897  16.399 -11.779  1.00  6.50           C  
ATOM    217  CD  LYS A  15      -3.964  15.373 -11.433  1.00  6.50           C  
ATOM    218  CE  LYS A  15      -3.802  14.107 -12.264  1.00  6.50           C  
ATOM    219  NZ  LYS A  15      -4.805  13.068 -11.898  1.00  6.50           N  
ATOM    220  H   LYS A  15      -0.648  17.337 -10.082  1.00  6.50           H  
ATOM    221  HA  LYS A  15      -1.814  18.822 -12.248  1.00  6.50           H  
ATOM    222 1HB  LYS A  15      -2.986  17.357  -9.868  1.00  6.50           H  
ATOM    223 2HB  LYS A  15      -3.989  18.118 -11.097  1.00  6.50           H  
ATOM    224 1HG  LYS A  15      -2.996  16.672 -12.829  1.00  6.50           H  
ATOM    225 2HG  LYS A  15      -1.914  15.957 -11.635  1.00  6.50           H  
ATOM    226 1HD  LYS A  15      -3.879  15.116 -10.375  1.00  6.50           H  
ATOM    227 2HD  LYS A  15      -4.951  15.797 -11.610  1.00  6.50           H  
ATOM    228 1HE  LYS A  15      -3.916  14.355 -13.318  1.00  6.50           H  
ATOM    229 2HE  LYS A  15      -2.800  13.702 -12.102  1.00  6.50           H  
ATOM    230 1HZ  LYS A  15      -4.662  12.246 -12.468  1.00  6.50           H  
ATOM    231 2HZ  LYS A  15      -4.694  12.826 -10.923  1.00  6.50           H  
ATOM    232 3HZ  LYS A  15      -5.737  13.428 -12.052  1.00  6.50           H  
ATOM    233  N   LEU A  16      -1.994  20.240  -9.287  1.00  5.55           N  
ATOM    234  CA  LEU A  16      -2.344  21.479  -8.597  1.00  5.55           C  
ATOM    235  C   LEU A  16      -1.304  22.587  -8.774  1.00  5.55           C  
ATOM    236  O   LEU A  16      -1.652  23.758  -8.946  1.00  5.55           O  
ATOM    237  CB  LEU A  16      -2.506  21.175  -7.109  1.00  5.55           C  
ATOM    238  CG  LEU A  16      -3.643  20.209  -6.767  1.00  5.55           C  
ATOM    239  CD1 LEU A  16      -3.574  19.857  -5.297  1.00  5.55           C  
ATOM    240  CD2 LEU A  16      -4.969  20.854  -7.121  1.00  5.55           C  
ATOM    241  H   LEU A  16      -1.556  19.481  -8.761  1.00  5.55           H  
ATOM    242  HA  LEU A  16      -3.293  21.832  -8.996  1.00  5.55           H  
ATOM    243 1HB  LEU A  16      -1.576  20.728  -6.751  1.00  5.55           H  
ATOM    244 2HB  LEU A  16      -2.670  22.107  -6.573  1.00  5.55           H  
ATOM    245  HG  LEU A  16      -3.529  19.293  -7.340  1.00  5.55           H  
ATOM    246 1HD1 LEU A  16      -4.376  19.161  -5.053  1.00  5.55           H  
ATOM    247 2HD1 LEU A  16      -2.610  19.390  -5.086  1.00  5.55           H  
ATOM    248 3HD1 LEU A  16      -3.682  20.760  -4.699  1.00  5.55           H  
ATOM    249 1HD2 LEU A  16      -5.781  20.167  -6.885  1.00  5.55           H  
ATOM    250 2HD2 LEU A  16      -5.092  21.773  -6.549  1.00  5.55           H  
ATOM    251 3HD2 LEU A  16      -4.985  21.084  -8.188  1.00  5.55           H  
ATOM    252  N   LEU A  17      -0.030  22.218  -8.720  1.00  4.33           N  
ATOM    253  CA  LEU A  17       1.080  23.148  -8.819  1.00  4.33           C  
ATOM    254  C   LEU A  17       2.136  22.673  -9.820  1.00  4.33           C  
ATOM    255  O   LEU A  17       3.295  22.484  -9.427  1.00  4.33           O  
ATOM    256  CB  LEU A  17       1.765  23.284  -7.456  1.00  4.33           C  
ATOM    257  CG  LEU A  17       0.929  23.852  -6.323  1.00  4.33           C  
ATOM    258  CD1 LEU A  17       1.694  23.687  -5.017  1.00  4.33           C  
ATOM    259  CD2 LEU A  17       0.631  25.306  -6.609  1.00  4.33           C  
ATOM    260  H   LEU A  17       0.195  21.240  -8.590  1.00  4.33           H  
ATOM    261  HA  LEU A  17       0.702  24.122  -9.117  1.00  4.33           H  
ATOM    262 1HB  LEU A  17       2.113  22.296  -7.150  1.00  4.33           H  
ATOM    263 2HB  LEU A  17       2.631  23.930  -7.570  1.00  4.33           H  
ATOM    264  HG  LEU A  17      -0.005  23.301  -6.237  1.00  4.33           H  
ATOM    265 1HD1 LEU A  17       1.102  24.086  -4.193  1.00  4.33           H  
ATOM    266 2HD1 LEU A  17       1.892  22.629  -4.843  1.00  4.33           H  
ATOM    267 3HD1 LEU A  17       2.638  24.228  -5.080  1.00  4.33           H  
ATOM    268 1HD2 LEU A  17       0.031  25.721  -5.799  1.00  4.33           H  
ATOM    269 2HD2 LEU A  17       1.566  25.860  -6.689  1.00  4.33           H  
ATOM    270 3HD2 LEU A  17       0.078  25.386  -7.547  1.00  4.33           H  
ATOM    271  N   PRO A  18       1.827  22.560 -11.126  1.00  3.17           N  
ATOM    272  CA  PRO A  18       2.747  22.075 -12.141  1.00  3.17           C  
ATOM    273  C   PRO A  18       3.950  22.991 -12.242  1.00  3.17           C  
ATOM    274  O   PRO A  18       5.050  22.565 -12.593  1.00  3.17           O  
ATOM    275  CB  PRO A  18       1.907  22.121 -13.420  1.00  3.17           C  
ATOM    276  CG  PRO A  18       0.811  23.147 -13.126  1.00  3.17           C  
ATOM    277  CD  PRO A  18       0.518  22.995 -11.646  1.00  3.17           C  
ATOM    278  HA  PRO A  18       3.048  21.042 -11.897  1.00  3.17           H  
ATOM    279 1HB  PRO A  18       2.540  22.407 -14.273  1.00  3.17           H  
ATOM    280 2HB  PRO A  18       1.504  21.120 -13.638  1.00  3.17           H  
ATOM    281 1HG  PRO A  18       1.161  24.161 -13.388  1.00  3.17           H  
ATOM    282 2HG  PRO A  18      -0.071  22.945 -13.749  1.00  3.17           H  
ATOM    283 1HD  PRO A  18       0.204  23.958 -11.239  1.00  3.17           H  
ATOM    284 2HD  PRO A  18      -0.239  22.209 -11.495  1.00  3.17           H  
ATOM    285  N   ASP A  19       3.754  24.248 -11.841  1.00  2.28           N  
ATOM    286  CA  ASP A  19       4.815  25.228 -11.861  1.00  2.28           C  
ATOM    287  C   ASP A  19       5.874  24.863 -10.839  1.00  2.28           C  
ATOM    288  O   ASP A  19       7.059  25.070 -11.067  1.00  2.28           O  
ATOM    289  CB  ASP A  19       4.255  26.609 -11.544  1.00  2.28           C  
ATOM    290  CG  ASP A  19       3.375  27.171 -12.658  1.00  2.28           C  
ATOM    291  OD1 ASP A  19       3.390  26.638 -13.743  1.00  2.28           O  
ATOM    292  OD2 ASP A  19       2.683  28.124 -12.404  1.00  2.28           O  
ATOM    293  H   ASP A  19       2.834  24.539 -11.553  1.00  2.28           H  
ATOM    294  HA  ASP A  19       5.270  25.238 -12.851  1.00  2.28           H  
ATOM    295 1HB  ASP A  19       3.669  26.560 -10.627  1.00  2.28           H  
ATOM    296 2HB  ASP A  19       5.078  27.302 -11.368  1.00  2.28           H  
ATOM    297  N   LEU A  20       5.453  24.327  -9.690  1.00  1.71           N  
ATOM    298  CA  LEU A  20       6.405  23.986  -8.649  1.00  1.71           C  
ATOM    299  C   LEU A  20       7.228  22.824  -9.122  1.00  1.71           C  
ATOM    300  O   LEU A  20       8.447  22.801  -8.950  1.00  1.71           O  
ATOM    301  CB  LEU A  20       5.715  23.657  -7.330  1.00  1.71           C  
ATOM    302  CG  LEU A  20       6.660  23.301  -6.180  1.00  1.71           C  
ATOM    303  CD1 LEU A  20       7.630  24.463  -5.938  1.00  1.71           C  
ATOM    304  CD2 LEU A  20       5.827  23.011  -4.935  1.00  1.71           C  
ATOM    305  H   LEU A  20       4.475  24.097  -9.557  1.00  1.71           H  
ATOM    306  HA  LEU A  20       7.064  24.835  -8.486  1.00  1.71           H  
ATOM    307 1HB  LEU A  20       5.118  24.512  -7.024  1.00  1.71           H  
ATOM    308 2HB  LEU A  20       5.047  22.808  -7.488  1.00  1.71           H  
ATOM    309  HG  LEU A  20       7.246  22.418  -6.443  1.00  1.71           H  
ATOM    310 1HD1 LEU A  20       8.306  24.208  -5.120  1.00  1.71           H  
ATOM    311 2HD1 LEU A  20       8.211  24.647  -6.844  1.00  1.71           H  
ATOM    312 3HD1 LEU A  20       7.067  25.358  -5.678  1.00  1.71           H  
ATOM    313 1HD2 LEU A  20       6.485  22.751  -4.106  1.00  1.71           H  
ATOM    314 2HD2 LEU A  20       5.244  23.895  -4.674  1.00  1.71           H  
ATOM    315 3HD2 LEU A  20       5.150  22.179  -5.138  1.00  1.71           H  
ATOM    316  N   LEU A  21       6.559  21.851  -9.734  1.00  1.38           N  
ATOM    317  CA  LEU A  21       7.290  20.703 -10.242  1.00  1.38           C  
ATOM    318  C   LEU A  21       8.356  21.152 -11.226  1.00  1.38           C  
ATOM    319  O   LEU A  21       9.530  20.795 -11.089  1.00  1.38           O  
ATOM    320  CB  LEU A  21       6.366  19.717 -10.947  1.00  1.38           C  
ATOM    321  CG  LEU A  21       7.088  18.537 -11.593  1.00  1.38           C  
ATOM    322  CD1 LEU A  21       7.798  17.732 -10.520  1.00  1.38           C  
ATOM    323  CD2 LEU A  21       6.097  17.691 -12.342  1.00  1.38           C  
ATOM    324  H   LEU A  21       5.543  21.932  -9.836  1.00  1.38           H  
ATOM    325  HA  LEU A  21       7.777  20.203  -9.406  1.00  1.38           H  
ATOM    326 1HB  LEU A  21       5.644  19.330 -10.231  1.00  1.38           H  
ATOM    327 2HB  LEU A  21       5.823  20.243 -11.733  1.00  1.38           H  
ATOM    328  HG  LEU A  21       7.840  18.912 -12.290  1.00  1.38           H  
ATOM    329 1HD1 LEU A  21       8.324  16.898 -10.979  1.00  1.38           H  
ATOM    330 2HD1 LEU A  21       8.515  18.372 -10.003  1.00  1.38           H  
ATOM    331 3HD1 LEU A  21       7.067  17.352  -9.806  1.00  1.38           H  
ATOM    332 1HD2 LEU A  21       6.612  16.854 -12.810  1.00  1.38           H  
ATOM    333 2HD2 LEU A  21       5.350  17.316 -11.645  1.00  1.38           H  
ATOM    334 3HD2 LEU A  21       5.616  18.299 -13.109  1.00  1.38           H  
ATOM    335  N   LEU A  22       7.961  21.973 -12.197  1.00  1.20           N  
ATOM    336  CA  LEU A  22       8.908  22.417 -13.203  1.00  1.20           C  
ATOM    337  C   LEU A  22      10.043  23.218 -12.578  1.00  1.20           C  
ATOM    338  O   LEU A  22      11.207  23.035 -12.937  1.00  1.20           O  
ATOM    339  CB  LEU A  22       8.169  23.240 -14.248  1.00  1.20           C  
ATOM    340  CG  LEU A  22       7.194  22.429 -15.106  1.00  1.20           C  
ATOM    341  CD1 LEU A  22       6.386  23.371 -15.973  1.00  1.20           C  
ATOM    342  CD2 LEU A  22       7.972  21.430 -15.929  1.00  1.20           C  
ATOM    343  H   LEU A  22       6.981  22.261 -12.258  1.00  1.20           H  
ATOM    344  HA  LEU A  22       9.331  21.535 -13.685  1.00  1.20           H  
ATOM    345 1HB  LEU A  22       7.594  24.015 -13.733  1.00  1.20           H  
ATOM    346 2HB  LEU A  22       8.893  23.715 -14.903  1.00  1.20           H  
ATOM    347  HG  LEU A  22       6.505  21.891 -14.463  1.00  1.20           H  
ATOM    348 1HD1 LEU A  22       5.681  22.798 -16.573  1.00  1.20           H  
ATOM    349 2HD1 LEU A  22       5.836  24.064 -15.330  1.00  1.20           H  
ATOM    350 3HD1 LEU A  22       7.052  23.928 -16.626  1.00  1.20           H  
ATOM    351 1HD2 LEU A  22       7.282  20.841 -16.533  1.00  1.20           H  
ATOM    352 2HD2 LEU A  22       8.669  21.953 -16.580  1.00  1.20           H  
ATOM    353 3HD2 LEU A  22       8.522  20.770 -15.262  1.00  1.20           H  
ATOM    354  N   VAL A  23       9.730  24.059 -11.594  1.00  1.09           N  
ATOM    355  CA  VAL A  23      10.771  24.805 -10.912  1.00  1.09           C  
ATOM    356  C   VAL A  23      11.748  23.896 -10.190  1.00  1.09           C  
ATOM    357  O   VAL A  23      12.962  24.088 -10.288  1.00  1.09           O  
ATOM    358  CB  VAL A  23      10.160  25.812  -9.940  1.00  1.09           C  
ATOM    359  CG1 VAL A  23      11.206  26.359  -9.071  1.00  1.09           C  
ATOM    360  CG2 VAL A  23       9.563  26.971 -10.736  1.00  1.09           C  
ATOM    361  H   VAL A  23       8.757  24.206 -11.325  1.00  1.09           H  
ATOM    362  HA  VAL A  23      11.322  25.371 -11.661  1.00  1.09           H  
ATOM    363  HB  VAL A  23       9.401  25.323  -9.333  1.00  1.09           H  
ATOM    364 1HG1 VAL A  23      10.762  27.082  -8.397  1.00  1.09           H  
ATOM    365 2HG1 VAL A  23      11.651  25.549  -8.502  1.00  1.09           H  
ATOM    366 3HG1 VAL A  23      11.970  26.844  -9.675  1.00  1.09           H  
ATOM    367 1HG2 VAL A  23       9.133  27.698 -10.051  1.00  1.09           H  
ATOM    368 2HG2 VAL A  23      10.355  27.445 -11.320  1.00  1.09           H  
ATOM    369 3HG2 VAL A  23       8.800  26.616 -11.405  1.00  1.09           H  
ATOM    370  N   MET A  24      11.255  22.886  -9.481  1.00  0.99           N  
ATOM    371  CA  MET A  24      12.186  22.006  -8.800  1.00  0.99           C  
ATOM    372  C   MET A  24      13.055  21.244  -9.788  1.00  0.99           C  
ATOM    373  O   MET A  24      14.248  21.026  -9.537  1.00  0.99           O  
ATOM    374  CB  MET A  24      11.439  21.051  -7.887  1.00  0.99           C  
ATOM    375  CG  MET A  24      10.852  21.721  -6.668  1.00  0.99           C  
ATOM    376  SD  MET A  24      12.130  22.566  -5.706  1.00  0.99           S  
ATOM    377  CE  MET A  24      13.182  21.179  -5.217  1.00  0.99           C  
ATOM    378  H   MET A  24      10.247  22.745  -9.407  1.00  0.99           H  
ATOM    379  HA  MET A  24      12.843  22.616  -8.187  1.00  0.99           H  
ATOM    380 1HB  MET A  24      10.614  20.598  -8.448  1.00  0.99           H  
ATOM    381 2HB  MET A  24      12.101  20.251  -7.564  1.00  0.99           H  
ATOM    382 1HG  MET A  24      10.109  22.457  -6.982  1.00  0.99           H  
ATOM    383 2HG  MET A  24      10.360  20.984  -6.035  1.00  0.99           H  
ATOM    384 1HE  MET A  24      14.015  21.545  -4.616  1.00  0.99           H  
ATOM    385 2HE  MET A  24      12.598  20.466  -4.632  1.00  0.99           H  
ATOM    386 3HE  MET A  24      13.570  20.683  -6.110  1.00  0.99           H  
ATOM    387  N   GLN A  25      12.498  20.897 -10.949  1.00  0.90           N  
ATOM    388  CA  GLN A  25      13.290  20.206 -11.950  1.00  0.90           C  
ATOM    389  C   GLN A  25      14.391  21.135 -12.464  1.00  0.90           C  
ATOM    390  O   GLN A  25      15.546  20.722 -12.594  1.00  0.90           O  
ATOM    391  CB  GLN A  25      12.391  19.722 -13.093  1.00  0.90           C  
ATOM    392  CG  GLN A  25      11.438  18.590 -12.683  1.00  0.90           C  
ATOM    393  CD  GLN A  25      10.452  18.205 -13.769  1.00  0.90           C  
ATOM    394  OE1 GLN A  25      10.233  18.930 -14.743  1.00  0.90           O  
ATOM    395  NE2 GLN A  25       9.837  17.041 -13.604  1.00  0.90           N  
ATOM    396  H   GLN A  25      11.506  21.079 -11.116  1.00  0.90           H  
ATOM    397  HA  GLN A  25      13.762  19.341 -11.486  1.00  0.90           H  
ATOM    398 1HB  GLN A  25      11.787  20.554 -13.452  1.00  0.90           H  
ATOM    399 2HB  GLN A  25      13.007  19.379 -13.923  1.00  0.90           H  
ATOM    400 1HG  GLN A  25      12.035  17.711 -12.448  1.00  0.90           H  
ATOM    401 2HG  GLN A  25      10.880  18.895 -11.805  1.00  0.90           H  
ATOM    402 1HE2 GLN A  25       9.173  16.726 -14.280  1.00  0.90           H  
ATOM    403 2HE2 GLN A  25      10.038  16.481 -12.800  1.00  0.90           H  
ATOM    404  N   LYS A  26      14.060  22.416 -12.677  1.00  0.83           N  
ATOM    405  CA  LYS A  26      15.047  23.380 -13.157  1.00  0.83           C  
ATOM    406  C   LYS A  26      16.133  23.626 -12.117  1.00  0.83           C  
ATOM    407  O   LYS A  26      17.314  23.698 -12.447  1.00  0.83           O  
ATOM    408  CB  LYS A  26      14.364  24.699 -13.527  1.00  0.83           C  
ATOM    409  CG  LYS A  26      13.500  24.619 -14.784  1.00  0.83           C  
ATOM    410  CD  LYS A  26      12.764  25.922 -15.063  1.00  0.83           C  
ATOM    411  CE  LYS A  26      11.888  25.784 -16.302  1.00  0.83           C  
ATOM    412  NZ  LYS A  26      11.045  26.987 -16.534  1.00  0.83           N  
ATOM    413  H   LYS A  26      13.090  22.710 -12.551  1.00  0.83           H  
ATOM    414  HA  LYS A  26      15.523  22.969 -14.050  1.00  0.83           H  
ATOM    415 1HB  LYS A  26      13.725  25.018 -12.699  1.00  0.83           H  
ATOM    416 2HB  LYS A  26      15.117  25.473 -13.676  1.00  0.83           H  
ATOM    417 1HG  LYS A  26      14.127  24.375 -15.635  1.00  0.83           H  
ATOM    418 2HG  LYS A  26      12.773  23.822 -14.668  1.00  0.83           H  
ATOM    419 1HD  LYS A  26      12.135  26.172 -14.205  1.00  0.83           H  
ATOM    420 2HD  LYS A  26      13.483  26.728 -15.216  1.00  0.83           H  
ATOM    421 1HE  LYS A  26      12.529  25.629 -17.170  1.00  0.83           H  
ATOM    422 2HE  LYS A  26      11.238  24.915 -16.180  1.00  0.83           H  
ATOM    423 1HZ  LYS A  26      10.482  26.850 -17.362  1.00  0.83           H  
ATOM    424 2HZ  LYS A  26      10.441  27.128 -15.736  1.00  0.83           H  
ATOM    425 3HZ  LYS A  26      11.631  27.797 -16.658  1.00  0.83           H  
ATOM    426  N   ARG A  27      15.753  23.716 -10.843  1.00  0.78           N  
ATOM    427  CA  ARG A  27      16.743  23.947  -9.798  1.00  0.78           C  
ATOM    428  C   ARG A  27      17.716  22.773  -9.725  1.00  0.78           C  
ATOM    429  O   ARG A  27      18.931  22.962  -9.621  1.00  0.78           O  
ATOM    430  CB  ARG A  27      16.038  24.159  -8.472  1.00  0.78           C  
ATOM    431  CG  ARG A  27      15.307  25.499  -8.367  1.00  0.78           C  
ATOM    432  CD  ARG A  27      14.482  25.602  -7.141  1.00  0.78           C  
ATOM    433  NE  ARG A  27      13.792  26.887  -7.070  1.00  0.78           N  
ATOM    434  CZ  ARG A  27      12.796  27.189  -6.208  1.00  0.78           C  
ATOM    435  NH1 ARG A  27      12.372  26.289  -5.346  1.00  0.78           N  
ATOM    436  NH2 ARG A  27      12.240  28.388  -6.228  1.00  0.78           N  
ATOM    437  H   ARG A  27      14.762  23.659 -10.603  1.00  0.78           H  
ATOM    438  HA  ARG A  27      17.301  24.851 -10.041  1.00  0.78           H  
ATOM    439 1HB  ARG A  27      15.289  23.376  -8.340  1.00  0.78           H  
ATOM    440 2HB  ARG A  27      16.742  24.075  -7.654  1.00  0.78           H  
ATOM    441 1HG  ARG A  27      16.040  26.310  -8.345  1.00  0.78           H  
ATOM    442 2HG  ARG A  27      14.657  25.637  -9.231  1.00  0.78           H  
ATOM    443 1HD  ARG A  27      13.734  24.816  -7.153  1.00  0.78           H  
ATOM    444 2HD  ARG A  27      15.110  25.496  -6.264  1.00  0.78           H  
ATOM    445  HE  ARG A  27      14.083  27.610  -7.746  1.00  0.78           H  
ATOM    446 1HH1 ARG A  27      12.792  25.370  -5.329  1.00  0.78           H  
ATOM    447 2HH1 ARG A  27      11.630  26.518  -4.703  1.00  0.78           H  
ATOM    448 1HH2 ARG A  27      12.562  29.093  -6.883  1.00  0.78           H  
ATOM    449 2HH2 ARG A  27      11.501  28.609  -5.585  1.00  0.78           H  
ATOM    450  N   PHE A  28      17.184  21.551  -9.853  1.00  0.74           N  
ATOM    451  CA  PHE A  28      18.006  20.348  -9.869  1.00  0.74           C  
ATOM    452  C   PHE A  28      18.976  20.405 -11.041  1.00  0.74           C  
ATOM    453  O   PHE A  28      20.184  20.227 -10.860  1.00  0.74           O  
ATOM    454  CB  PHE A  28      17.124  19.097  -9.946  1.00  0.74           C  
ATOM    455  CG  PHE A  28      17.856  17.764 -10.048  1.00  0.74           C  
ATOM    456  CD1 PHE A  28      18.436  17.177  -8.937  1.00  0.74           C  
ATOM    457  CD2 PHE A  28      17.922  17.086 -11.248  1.00  0.74           C  
ATOM    458  CE1 PHE A  28      19.063  15.954  -9.006  1.00  0.74           C  
ATOM    459  CE2 PHE A  28      18.551  15.857 -11.328  1.00  0.74           C  
ATOM    460  CZ  PHE A  28      19.119  15.291 -10.201  1.00  0.74           C  
ATOM    461  H   PHE A  28      16.170  21.446  -9.925  1.00  0.74           H  
ATOM    462  HA  PHE A  28      18.582  20.308  -8.945  1.00  0.74           H  
ATOM    463 1HB  PHE A  28      16.478  19.063  -9.072  1.00  0.74           H  
ATOM    464 2HB  PHE A  28      16.471  19.183 -10.809  1.00  0.74           H  
ATOM    465  HD1 PHE A  28      18.394  17.691  -8.006  1.00  0.74           H  
ATOM    466  HD2 PHE A  28      17.463  17.529 -12.137  1.00  0.74           H  
ATOM    467  HE1 PHE A  28      19.510  15.514  -8.109  1.00  0.74           H  
ATOM    468  HE2 PHE A  28      18.592  15.330 -12.282  1.00  0.74           H  
ATOM    469  HZ  PHE A  28      19.607  14.323 -10.267  1.00  0.74           H  
ATOM    470  N   GLU A  29      18.460  20.674 -12.248  1.00  0.72           N  
ATOM    471  CA  GLU A  29      19.309  20.725 -13.433  1.00  0.72           C  
ATOM    472  C   GLU A  29      20.383  21.812 -13.347  1.00  0.72           C  
ATOM    473  O   GLU A  29      21.520  21.587 -13.769  1.00  0.72           O  
ATOM    474  CB  GLU A  29      18.475  20.874 -14.708  1.00  0.72           C  
ATOM    475  CG  GLU A  29      17.683  19.606 -15.092  1.00  0.72           C  
ATOM    476  CD  GLU A  29      16.846  19.750 -16.356  1.00  0.72           C  
ATOM    477  OE1 GLU A  29      16.662  20.851 -16.813  1.00  0.72           O  
ATOM    478  OE2 GLU A  29      16.404  18.744 -16.865  1.00  0.72           O  
ATOM    479  H   GLU A  29      17.453  20.827 -12.346  1.00  0.72           H  
ATOM    480  HA  GLU A  29      19.822  19.765 -13.504  1.00  0.72           H  
ATOM    481 1HB  GLU A  29      17.771  21.701 -14.589  1.00  0.72           H  
ATOM    482 2HB  GLU A  29      19.128  21.114 -15.527  1.00  0.72           H  
ATOM    483 1HG  GLU A  29      18.387  18.786 -15.228  1.00  0.72           H  
ATOM    484 2HG  GLU A  29      17.030  19.346 -14.260  1.00  0.72           H  
ATOM    485  N   ILE A  30      20.064  22.972 -12.763  1.00  0.70           N  
ATOM    486  CA  ILE A  30      21.091  23.999 -12.626  1.00  0.70           C  
ATOM    487  C   ILE A  30      22.186  23.514 -11.702  1.00  0.70           C  
ATOM    488  O   ILE A  30      23.371  23.617 -12.032  1.00  0.70           O  
ATOM    489  CB  ILE A  30      20.547  25.316 -12.059  1.00  0.70           C  
ATOM    490  CG1 ILE A  30      19.612  25.987 -13.046  1.00  0.70           C  
ATOM    491  CG2 ILE A  30      21.723  26.240 -11.681  1.00  0.70           C  
ATOM    492  CD1 ILE A  30      18.851  27.102 -12.420  1.00  0.70           C  
ATOM    493  H   ILE A  30      19.111  23.145 -12.446  1.00  0.70           H  
ATOM    494  HA  ILE A  30      21.528  24.183 -13.598  1.00  0.70           H  
ATOM    495  HB  ILE A  30      19.958  25.098 -11.167  1.00  0.70           H  
ATOM    496 1HG1 ILE A  30      20.174  26.376 -13.876  1.00  0.70           H  
ATOM    497 2HG1 ILE A  30      18.912  25.254 -13.426  1.00  0.70           H  
ATOM    498 1HG2 ILE A  30      21.336  27.163 -11.261  1.00  0.70           H  
ATOM    499 2HG2 ILE A  30      22.350  25.743 -10.944  1.00  0.70           H  
ATOM    500 3HG2 ILE A  30      22.317  26.463 -12.557  1.00  0.70           H  
ATOM    501 1HD1 ILE A  30      18.187  27.545 -13.145  1.00  0.70           H  
ATOM    502 2HD1 ILE A  30      18.266  26.705 -11.591  1.00  0.70           H  
ATOM    503 3HD1 ILE A  30      19.540  27.861 -12.047  1.00  0.70           H  
ATOM    504  N   LEU A  31      21.802  22.954 -10.555  1.00  0.71           N  
ATOM    505  CA  LEU A  31      22.790  22.470  -9.613  1.00  0.71           C  
ATOM    506  C   LEU A  31      23.623  21.341 -10.229  1.00  0.71           C  
ATOM    507  O   LEU A  31      24.838  21.294 -10.021  1.00  0.71           O  
ATOM    508  CB  LEU A  31      22.096  22.010  -8.330  1.00  0.71           C  
ATOM    509  CG  LEU A  31      21.476  23.081  -7.432  1.00  0.71           C  
ATOM    510  CD1 LEU A  31      20.698  22.392  -6.317  1.00  0.71           C  
ATOM    511  CD2 LEU A  31      22.547  23.946  -6.853  1.00  0.71           C  
ATOM    512  H   LEU A  31      20.807  22.876 -10.327  1.00  0.71           H  
ATOM    513  HA  LEU A  31      23.459  23.291  -9.365  1.00  0.71           H  
ATOM    514 1HB  LEU A  31      21.265  21.404  -8.640  1.00  0.71           H  
ATOM    515 2HB  LEU A  31      22.776  21.427  -7.734  1.00  0.71           H  
ATOM    516  HG  LEU A  31      20.789  23.689  -8.018  1.00  0.71           H  
ATOM    517 1HD1 LEU A  31      20.243  23.137  -5.677  1.00  0.71           H  
ATOM    518 2HD1 LEU A  31      19.919  21.766  -6.755  1.00  0.71           H  
ATOM    519 3HD1 LEU A  31      21.378  21.772  -5.727  1.00  0.71           H  
ATOM    520 1HD2 LEU A  31      22.101  24.701  -6.222  1.00  0.71           H  
ATOM    521 2HD2 LEU A  31      23.207  23.343  -6.263  1.00  0.71           H  
ATOM    522 3HD2 LEU A  31      23.097  24.420  -7.660  1.00  0.71           H  
ATOM    523  N   GLN A  32      22.994  20.445 -11.012  1.00  0.72           N  
ATOM    524  CA  GLN A  32      23.738  19.372 -11.678  1.00  0.72           C  
ATOM    525  C   GLN A  32      24.718  19.906 -12.713  1.00  0.72           C  
ATOM    526  O   GLN A  32      25.851  19.427 -12.814  1.00  0.72           O  
ATOM    527  CB  GLN A  32      22.789  18.392 -12.380  1.00  0.72           C  
ATOM    528  CG  GLN A  32      22.020  17.450 -11.484  1.00  0.72           C  
ATOM    529  CD  GLN A  32      22.973  16.445 -10.864  1.00  0.72           C  
ATOM    530  OE1 GLN A  32      24.141  16.426 -11.282  1.00  0.72           O  
ATOM    531  NE2 GLN A  32      22.517  15.609  -9.951  1.00  0.72           N  
ATOM    532  H   GLN A  32      21.984  20.503 -11.134  1.00  0.72           H  
ATOM    533  HA  GLN A  32      24.303  18.831 -10.922  1.00  0.72           H  
ATOM    534 1HB  GLN A  32      22.058  18.965 -12.946  1.00  0.72           H  
ATOM    535 2HB  GLN A  32      23.352  17.794 -13.094  1.00  0.72           H  
ATOM    536 1HG  GLN A  32      21.533  18.023 -10.706  1.00  0.72           H  
ATOM    537 2HG  GLN A  32      21.280  16.918 -12.075  1.00  0.72           H  
ATOM    538 1HE2 GLN A  32      23.112  14.879  -9.547  1.00  0.72           H  
ATOM    539 2HE2 GLN A  32      21.563  15.653  -9.667  1.00  0.72           H  
ATOM    540  N   TYR A  33      24.313  20.940 -13.448  1.00  0.76           N  
ATOM    541  CA  TYR A  33      25.191  21.531 -14.437  1.00  0.76           C  
ATOM    542  C   TYR A  33      26.417  22.057 -13.709  1.00  0.76           C  
ATOM    543  O   TYR A  33      27.557  21.791 -14.105  1.00  0.76           O  
ATOM    544  CB  TYR A  33      24.467  22.600 -15.262  1.00  0.76           C  
ATOM    545  CG  TYR A  33      25.328  23.201 -16.337  1.00  0.76           C  
ATOM    546  CD1 TYR A  33      25.601  22.460 -17.459  1.00  0.76           C  
ATOM    547  CD2 TYR A  33      25.823  24.471 -16.224  1.00  0.76           C  
ATOM    548  CE1 TYR A  33      26.388  22.984 -18.449  1.00  0.76           C  
ATOM    549  CE2 TYR A  33      26.604  25.008 -17.225  1.00  0.76           C  
ATOM    550  CZ  TYR A  33      26.891  24.264 -18.328  1.00  0.76           C  
ATOM    551  OH  TYR A  33      27.680  24.777 -19.329  1.00  0.76           O  
ATOM    552  H   TYR A  33      23.364  21.298 -13.347  1.00  0.76           H  
ATOM    553  HA  TYR A  33      25.524  20.751 -15.121  1.00  0.76           H  
ATOM    554 1HB  TYR A  33      23.579  22.166 -15.727  1.00  0.76           H  
ATOM    555 2HB  TYR A  33      24.128  23.402 -14.603  1.00  0.76           H  
ATOM    556  HD1 TYR A  33      25.203  21.450 -17.555  1.00  0.76           H  
ATOM    557  HD2 TYR A  33      25.598  25.046 -15.346  1.00  0.76           H  
ATOM    558  HE1 TYR A  33      26.614  22.392 -19.335  1.00  0.76           H  
ATOM    559  HE2 TYR A  33      26.998  26.012 -17.138  1.00  0.76           H  
ATOM    560  HH  TYR A  33      27.803  24.107 -20.010  1.00  0.76           H  
ATOM    561  N   ILE A  34      26.183  22.773 -12.611  1.00  0.81           N  
ATOM    562  CA  ILE A  34      27.272  23.327 -11.830  1.00  0.81           C  
ATOM    563  C   ILE A  34      28.159  22.208 -11.270  1.00  0.81           C  
ATOM    564  O   ILE A  34      29.385  22.268 -11.363  1.00  0.81           O  
ATOM    565  CB  ILE A  34      26.755  24.148 -10.648  1.00  0.81           C  
ATOM    566  CG1 ILE A  34      26.055  25.364 -11.082  1.00  0.81           C  
ATOM    567  CG2 ILE A  34      27.896  24.589  -9.872  1.00  0.81           C  
ATOM    568  CD1 ILE A  34      25.313  26.050  -9.991  1.00  0.81           C  
ATOM    569  H   ILE A  34      25.218  22.955 -12.328  1.00  0.81           H  
ATOM    570  HA  ILE A  34      27.879  23.964 -12.467  1.00  0.81           H  
ATOM    571  HB  ILE A  34      26.088  23.544 -10.035  1.00  0.81           H  
ATOM    572 1HG1 ILE A  34      26.793  26.045 -11.461  1.00  0.81           H  
ATOM    573 2HG1 ILE A  34      25.358  25.108 -11.872  1.00  0.81           H  
ATOM    574 1HG2 ILE A  34      27.520  25.160  -9.045  1.00  0.81           H  
ATOM    575 2HG2 ILE A  34      28.459  23.737  -9.529  1.00  0.81           H  
ATOM    576 3HG2 ILE A  34      28.530  25.210 -10.495  1.00  0.81           H  
ATOM    577 1HD1 ILE A  34      24.836  26.946 -10.383  1.00  0.81           H  
ATOM    578 2HD1 ILE A  34      24.560  25.379  -9.595  1.00  0.81           H  
ATOM    579 3HD1 ILE A  34      26.016  26.326  -9.204  1.00  0.81           H  
ATOM    580  N   ARG A  35      27.554  21.144 -10.737  1.00  0.88           N  
ATOM    581  CA  ARG A  35      28.332  20.031 -10.197  1.00  0.88           C  
ATOM    582  C   ARG A  35      29.328  19.499 -11.223  1.00  0.88           C  
ATOM    583  O   ARG A  35      30.478  19.207 -10.892  1.00  0.88           O  
ATOM    584  CB  ARG A  35      27.424  18.873  -9.779  1.00  0.88           C  
ATOM    585  CG  ARG A  35      28.142  17.701  -9.114  1.00  0.88           C  
ATOM    586  CD  ARG A  35      27.197  16.618  -8.708  1.00  0.88           C  
ATOM    587  NE  ARG A  35      26.542  15.981  -9.838  1.00  0.88           N  
ATOM    588  CZ  ARG A  35      27.060  15.003 -10.592  1.00  0.88           C  
ATOM    589  NH1 ARG A  35      28.262  14.514 -10.360  1.00  0.88           N  
ATOM    590  NH2 ARG A  35      26.318  14.544 -11.565  1.00  0.88           N  
ATOM    591  H   ARG A  35      26.539  21.119 -10.671  1.00  0.88           H  
ATOM    592  HA  ARG A  35      28.884  20.383  -9.328  1.00  0.88           H  
ATOM    593 1HB  ARG A  35      26.633  19.220  -9.128  1.00  0.88           H  
ATOM    594 2HB  ARG A  35      26.938  18.471 -10.669  1.00  0.88           H  
ATOM    595 1HG  ARG A  35      28.858  17.280  -9.822  1.00  0.88           H  
ATOM    596 2HG  ARG A  35      28.668  18.052  -8.227  1.00  0.88           H  
ATOM    597 1HD  ARG A  35      27.744  15.852  -8.170  1.00  0.88           H  
ATOM    598 2HD  ARG A  35      26.432  17.028  -8.059  1.00  0.88           H  
ATOM    599  HE  ARG A  35      25.605  16.290 -10.111  1.00  0.88           H  
ATOM    600 1HH1 ARG A  35      28.819  14.881  -9.602  1.00  0.88           H  
ATOM    601 2HH1 ARG A  35      28.625  13.773 -10.942  1.00  0.88           H  
ATOM    602 1HH2 ARG A  35      25.394  14.971 -11.682  1.00  0.88           H  
ATOM    603 2HH2 ARG A  35      26.642  13.804 -12.163  1.00  0.88           H  
ATOM    604  N   LEU A  36      28.877  19.369 -12.467  1.00  0.95           N  
ATOM    605  CA  LEU A  36      29.696  18.840 -13.544  1.00  0.95           C  
ATOM    606  C   LEU A  36      30.667  19.836 -14.208  1.00  0.95           C  
ATOM    607  O   LEU A  36      31.723  19.423 -14.698  1.00  0.95           O  
ATOM    608  CB  LEU A  36      28.756  18.261 -14.596  1.00  0.95           C  
ATOM    609  CG  LEU A  36      27.945  17.054 -14.115  1.00  0.95           C  
ATOM    610  CD1 LEU A  36      26.940  16.665 -15.168  1.00  0.95           C  
ATOM    611  CD2 LEU A  36      28.902  15.912 -13.816  1.00  0.95           C  
ATOM    612  H   LEU A  36      27.905  19.619 -12.664  1.00  0.95           H  
ATOM    613  HA  LEU A  36      30.289  18.028 -13.131  1.00  0.95           H  
ATOM    614 1HB  LEU A  36      28.049  19.042 -14.891  1.00  0.95           H  
ATOM    615 2HB  LEU A  36      29.335  17.964 -15.468  1.00  0.95           H  
ATOM    616  HG  LEU A  36      27.395  17.318 -13.208  1.00  0.95           H  
ATOM    617 1HD1 LEU A  36      26.361  15.811 -14.819  1.00  0.95           H  
ATOM    618 2HD1 LEU A  36      26.270  17.509 -15.350  1.00  0.95           H  
ATOM    619 3HD1 LEU A  36      27.457  16.403 -16.089  1.00  0.95           H  
ATOM    620 1HD2 LEU A  36      28.344  15.051 -13.472  1.00  0.95           H  
ATOM    621 2HD2 LEU A  36      29.449  15.650 -14.722  1.00  0.95           H  
ATOM    622 3HD2 LEU A  36      29.606  16.224 -13.042  1.00  0.95           H  
ATOM    623  N   THR A  37      30.320  21.129 -14.244  1.00  1.01           N  
ATOM    624  CA  THR A  37      31.140  22.121 -14.949  1.00  1.01           C  
ATOM    625  C   THR A  37      31.850  23.180 -14.063  1.00  1.01           C  
ATOM    626  O   THR A  37      32.688  23.933 -14.557  1.00  1.01           O  
ATOM    627  CB  THR A  37      30.276  22.798 -16.026  1.00  1.01           C  
ATOM    628  OG1 THR A  37      29.176  23.415 -15.415  1.00  1.01           O  
ATOM    629  CG2 THR A  37      29.752  21.771 -17.009  1.00  1.01           C  
ATOM    630  H   THR A  37      29.432  21.420 -13.836  1.00  1.01           H  
ATOM    631  HA  THR A  37      31.927  21.579 -15.471  1.00  1.01           H  
ATOM    632  HB  THR A  37      30.868  23.547 -16.550  1.00  1.01           H  
ATOM    633  HG1 THR A  37      28.583  22.726 -15.055  1.00  1.01           H  
ATOM    634 1HG2 THR A  37      29.143  22.267 -17.756  1.00  1.01           H  
ATOM    635 2HG2 THR A  37      30.587  21.271 -17.496  1.00  1.01           H  
ATOM    636 3HG2 THR A  37      29.145  21.039 -16.478  1.00  1.01           H  
ATOM    637  N   GLU A  38      31.530  23.204 -12.771  1.00  1.04           N  
ATOM    638  CA  GLU A  38      32.047  24.091 -11.714  1.00  1.04           C  
ATOM    639  C   GLU A  38      31.711  25.617 -11.895  1.00  1.04           C  
ATOM    640  O   GLU A  38      30.543  25.917 -11.733  1.00  1.04           O  
ATOM    641  CB  GLU A  38      33.518  23.722 -11.424  1.00  1.04           C  
ATOM    642  CG  GLU A  38      33.699  22.321 -10.861  1.00  1.04           C  
ATOM    643  CD  GLU A  38      35.143  22.007 -10.510  1.00  1.04           C  
ATOM    644  OE1 GLU A  38      35.981  22.854 -10.708  1.00  1.04           O  
ATOM    645  OE2 GLU A  38      35.401  20.921 -10.045  1.00  1.04           O  
ATOM    646  H   GLU A  38      30.811  22.559 -12.463  1.00  1.04           H  
ATOM    647  HA  GLU A  38      31.526  23.799 -10.801  1.00  1.04           H  
ATOM    648 1HB  GLU A  38      34.123  23.735 -12.319  1.00  1.04           H  
ATOM    649 2HB  GLU A  38      33.934  24.382 -10.672  1.00  1.04           H  
ATOM    650 1HG  GLU A  38      33.084  22.218  -9.967  1.00  1.04           H  
ATOM    651 2HG  GLU A  38      33.341  21.600 -11.596  1.00  1.04           H  
ATOM    652  N   PRO A  39      32.593  26.605 -12.261  1.00  1.05           N  
ATOM    653  CA  PRO A  39      32.252  28.039 -12.338  1.00  1.05           C  
ATOM    654  C   PRO A  39      31.463  28.427 -13.570  1.00  1.05           C  
ATOM    655  O   PRO A  39      32.002  29.018 -14.510  1.00  1.05           O  
ATOM    656  CB  PRO A  39      33.613  28.708 -12.363  1.00  1.05           C  
ATOM    657  CG  PRO A  39      34.491  27.723 -13.088  1.00  1.05           C  
ATOM    658  CD  PRO A  39      34.006  26.355 -12.650  1.00  1.05           C  
ATOM    659  HA  PRO A  39      31.696  28.329 -11.437  1.00  1.05           H  
ATOM    660 1HB  PRO A  39      33.536  29.685 -12.875  1.00  1.05           H  
ATOM    661 2HB  PRO A  39      33.947  28.914 -11.336  1.00  1.05           H  
ATOM    662 1HG  PRO A  39      34.396  27.866 -14.174  1.00  1.05           H  
ATOM    663 2HG  PRO A  39      35.547  27.895 -12.835  1.00  1.05           H  
ATOM    664 1HD  PRO A  39      34.079  25.659 -13.491  1.00  1.05           H  
ATOM    665 2HD  PRO A  39      34.630  26.086 -11.802  1.00  1.05           H  
ATOM    666  N   ILE A  40      30.206  28.050 -13.595  1.00  1.02           N  
ATOM    667  CA  ILE A  40      29.377  28.261 -14.780  1.00  1.02           C  
ATOM    668  C   ILE A  40      28.982  29.712 -14.973  1.00  1.02           C  
ATOM    669  O   ILE A  40      28.811  30.455 -14.006  1.00  1.02           O  
ATOM    670  CB  ILE A  40      28.079  27.503 -14.681  1.00  1.02           C  
ATOM    671  CG1 ILE A  40      27.317  28.046 -13.585  1.00  1.02           C  
ATOM    672  CG2 ILE A  40      28.386  26.100 -14.402  1.00  1.02           C  
ATOM    673  CD1 ILE A  40      25.921  27.632 -13.600  1.00  1.02           C  
ATOM    674  H   ILE A  40      29.840  27.592 -12.749  1.00  1.02           H  
ATOM    675  HA  ILE A  40      29.929  27.924 -15.657  1.00  1.02           H  
ATOM    676  HB  ILE A  40      27.503  27.613 -15.595  1.00  1.02           H  
ATOM    677 1HG1 ILE A  40      27.774  27.711 -12.664  1.00  1.02           H  
ATOM    678 2HG1 ILE A  40      27.379  29.114 -13.625  1.00  1.02           H  
ATOM    679 1HG2 ILE A  40      27.487  25.528 -14.293  1.00  1.02           H  
ATOM    680 2HG2 ILE A  40      28.973  25.732 -15.222  1.00  1.02           H  
ATOM    681 3HG2 ILE A  40      28.952  26.033 -13.492  1.00  1.02           H  
ATOM    682 1HD1 ILE A  40      25.391  28.055 -12.750  1.00  1.02           H  
ATOM    683 2HD1 ILE A  40      25.493  27.985 -14.502  1.00  1.02           H  
ATOM    684 3HD1 ILE A  40      25.862  26.562 -13.571  1.00  1.02           H  
ATOM    685  N   GLY A  41      28.791  30.131 -16.221  1.00  0.98           N  
ATOM    686  CA  GLY A  41      28.278  31.472 -16.441  1.00  0.98           C  
ATOM    687  C   GLY A  41      26.781  31.336 -16.671  1.00  0.98           C  
ATOM    688  O   GLY A  41      26.318  30.259 -17.057  1.00  0.98           O  
ATOM    689  H   GLY A  41      28.915  29.506 -17.015  1.00  0.98           H  
ATOM    690 1HA  GLY A  41      28.478  32.106 -15.577  1.00  0.98           H  
ATOM    691 2HA  GLY A  41      28.760  31.919 -17.309  1.00  0.98           H  
ATOM    692  N   ARG A  42      26.019  32.420 -16.545  1.00  0.92           N  
ATOM    693  CA  ARG A  42      24.590  32.301 -16.830  1.00  0.92           C  
ATOM    694  C   ARG A  42      24.371  31.914 -18.288  1.00  0.92           C  
ATOM    695  O   ARG A  42      23.476  31.137 -18.613  1.00  0.92           O  
ATOM    696  CB  ARG A  42      23.836  33.583 -16.532  1.00  0.92           C  
ATOM    697  CG  ARG A  42      23.662  33.927 -15.063  1.00  0.92           C  
ATOM    698  CD  ARG A  42      22.660  35.015 -14.887  1.00  0.92           C  
ATOM    699  NE  ARG A  42      23.094  36.278 -15.476  1.00  0.92           N  
ATOM    700  CZ  ARG A  42      23.815  37.221 -14.844  1.00  0.92           C  
ATOM    701  NH1 ARG A  42      24.183  37.057 -13.586  1.00  0.92           N  
ATOM    702  NH2 ARG A  42      24.152  38.317 -15.499  1.00  0.92           N  
ATOM    703  H   ARG A  42      26.414  33.297 -16.232  1.00  0.92           H  
ATOM    704  HA  ARG A  42      24.177  31.512 -16.198  1.00  0.92           H  
ATOM    705 1HB  ARG A  42      24.321  34.427 -17.025  1.00  0.92           H  
ATOM    706 2HB  ARG A  42      22.841  33.496 -16.950  1.00  0.92           H  
ATOM    707 1HG  ARG A  42      23.308  33.048 -14.522  1.00  0.92           H  
ATOM    708 2HG  ARG A  42      24.613  34.261 -14.646  1.00  0.92           H  
ATOM    709 1HD  ARG A  42      21.726  34.719 -15.371  1.00  0.92           H  
ATOM    710 2HD  ARG A  42      22.481  35.176 -13.826  1.00  0.92           H  
ATOM    711  HE  ARG A  42      22.847  36.464 -16.462  1.00  0.92           H  
ATOM    712 1HH1 ARG A  42      23.926  36.217 -13.091  1.00  0.92           H  
ATOM    713 2HH1 ARG A  42      24.726  37.771 -13.122  1.00  0.92           H  
ATOM    714 1HH2 ARG A  42      23.864  38.427 -16.473  1.00  0.92           H  
ATOM    715 2HH2 ARG A  42      24.692  39.034 -15.044  1.00  0.92           H  
ATOM    716  N   ARG A  43      25.208  32.451 -19.171  1.00  0.87           N  
ATOM    717  CA  ARG A  43      25.110  32.169 -20.595  1.00  0.87           C  
ATOM    718  C   ARG A  43      25.414  30.699 -20.917  1.00  0.87           C  
ATOM    719  O   ARG A  43      24.823  30.118 -21.834  1.00  0.87           O  
ATOM    720  CB  ARG A  43      26.051  33.074 -21.372  1.00  0.87           C  
ATOM    721  CG  ARG A  43      25.682  34.567 -21.337  1.00  0.87           C  
ATOM    722  CD  ARG A  43      24.471  34.868 -22.161  1.00  0.87           C  
ATOM    723  NE  ARG A  43      24.114  36.285 -22.123  1.00  0.87           N  
ATOM    724  CZ  ARG A  43      24.614  37.230 -22.945  1.00  0.87           C  
ATOM    725  NH1 ARG A  43      25.501  36.905 -23.863  1.00  0.87           N  
ATOM    726  NH2 ARG A  43      24.214  38.486 -22.832  1.00  0.87           N  
ATOM    727  H   ARG A  43      25.926  33.078 -18.840  1.00  0.87           H  
ATOM    728  HA  ARG A  43      24.091  32.389 -20.914  1.00  0.87           H  
ATOM    729 1HB  ARG A  43      27.060  32.972 -20.976  1.00  0.87           H  
ATOM    730 2HB  ARG A  43      26.076  32.762 -22.415  1.00  0.87           H  
ATOM    731 1HG  ARG A  43      25.467  34.863 -20.308  1.00  0.87           H  
ATOM    732 2HG  ARG A  43      26.514  35.160 -21.719  1.00  0.87           H  
ATOM    733 1HD  ARG A  43      24.655  34.590 -23.198  1.00  0.87           H  
ATOM    734 2HD  ARG A  43      23.623  34.299 -21.776  1.00  0.87           H  
ATOM    735  HE  ARG A  43      23.413  36.574 -21.422  1.00  0.87           H  
ATOM    736 1HH1 ARG A  43      25.808  35.947 -23.951  1.00  0.87           H  
ATOM    737 2HH1 ARG A  43      25.874  37.613 -24.479  1.00  0.87           H  
ATOM    738 1HH2 ARG A  43      23.531  38.741 -22.125  1.00  0.87           H  
ATOM    739 2HH2 ARG A  43      24.586  39.190 -23.448  1.00  0.87           H  
ATOM    740  N   SER A  44      26.341  30.082 -20.168  1.00  0.82           N  
ATOM    741  CA  SER A  44      26.683  28.689 -20.453  1.00  0.82           C  
ATOM    742  C   SER A  44      25.595  27.777 -19.894  1.00  0.82           C  
ATOM    743  O   SER A  44      25.300  26.709 -20.447  1.00  0.82           O  
ATOM    744  CB  SER A  44      28.050  28.330 -19.854  1.00  0.82           C  
ATOM    745  OG  SER A  44      28.038  28.327 -18.439  1.00  0.82           O  
ATOM    746  H   SER A  44      26.792  30.574 -19.411  1.00  0.82           H  
ATOM    747  HA  SER A  44      26.727  28.551 -21.534  1.00  0.82           H  
ATOM    748 1HB  SER A  44      28.332  27.340 -20.209  1.00  0.82           H  
ATOM    749 2HB  SER A  44      28.802  29.028 -20.214  1.00  0.82           H  
ATOM    750  HG  SER A  44      27.152  28.027 -18.186  1.00  0.82           H  
ATOM    751  N   LEU A  45      24.934  28.260 -18.843  1.00  0.79           N  
ATOM    752  CA  LEU A  45      23.848  27.548 -18.203  1.00  0.79           C  
ATOM    753  C   LEU A  45      22.654  27.578 -19.156  1.00  0.79           C  
ATOM    754  O   LEU A  45      22.046  26.549 -19.445  1.00  0.79           O  
ATOM    755  CB  LEU A  45      23.544  28.243 -16.874  1.00  0.79           C  
ATOM    756  CG  LEU A  45      22.511  27.656 -15.960  1.00  0.79           C  
ATOM    757  CD1 LEU A  45      22.925  26.283 -15.550  1.00  0.79           C  
ATOM    758  CD2 LEU A  45      22.358  28.596 -14.743  1.00  0.79           C  
ATOM    759  H   LEU A  45      25.239  29.142 -18.428  1.00  0.79           H  
ATOM    760  HA  LEU A  45      24.140  26.514 -18.026  1.00  0.79           H  
ATOM    761 1HB  LEU A  45      24.463  28.344 -16.345  1.00  0.79           H  
ATOM    762 2HB  LEU A  45      23.202  29.239 -17.098  1.00  0.79           H  
ATOM    763  HG  LEU A  45      21.577  27.569 -16.480  1.00  0.79           H  
ATOM    764 1HD1 LEU A  45      22.190  25.877 -14.904  1.00  0.79           H  
ATOM    765 2HD1 LEU A  45      23.027  25.648 -16.429  1.00  0.79           H  
ATOM    766 3HD1 LEU A  45      23.853  26.334 -15.030  1.00  0.79           H  
ATOM    767 1HD2 LEU A  45      21.609  28.213 -14.064  1.00  0.79           H  
ATOM    768 2HD2 LEU A  45      23.295  28.683 -14.218  1.00  0.79           H  
ATOM    769 3HD2 LEU A  45      22.061  29.575 -15.089  1.00  0.79           H  
ATOM    770  N   SER A  46      22.379  28.763 -19.713  1.00  0.76           N  
ATOM    771  CA  SER A  46      21.275  28.972 -20.642  1.00  0.76           C  
ATOM    772  C   SER A  46      21.413  28.109 -21.866  1.00  0.76           C  
ATOM    773  O   SER A  46      20.479  27.374 -22.223  1.00  0.76           O  
ATOM    774  CB  SER A  46      21.231  30.437 -21.044  1.00  0.76           C  
ATOM    775  OG  SER A  46      20.190  30.695 -21.944  1.00  0.76           O  
ATOM    776  H   SER A  46      22.926  29.574 -19.437  1.00  0.76           H  
ATOM    777  HA  SER A  46      20.345  28.696 -20.175  1.00  0.76           H  
ATOM    778 1HB  SER A  46      21.111  31.058 -20.162  1.00  0.76           H  
ATOM    779 2HB  SER A  46      22.178  30.709 -21.499  1.00  0.76           H  
ATOM    780  HG  SER A  46      19.373  30.484 -21.455  1.00  0.76           H  
ATOM    781  N   ALA A  47      22.595  28.149 -22.487  1.00  0.74           N  
ATOM    782  CA  ALA A  47      22.863  27.367 -23.678  1.00  0.74           C  
ATOM    783  C   ALA A  47      22.725  25.871 -23.424  1.00  0.74           C  
ATOM    784  O   ALA A  47      22.209  25.136 -24.268  1.00  0.74           O  
ATOM    785  CB  ALA A  47      24.262  27.675 -24.171  1.00  0.74           C  
ATOM    786  H   ALA A  47      23.327  28.773 -22.141  1.00  0.74           H  
ATOM    787  HA  ALA A  47      22.138  27.651 -24.439  1.00  0.74           H  
ATOM    788 1HB  ALA A  47      24.462  27.113 -25.079  1.00  0.74           H  
ATOM    789 2HB  ALA A  47      24.349  28.744 -24.371  1.00  0.74           H  
ATOM    790 3HB  ALA A  47      24.982  27.393 -23.400  1.00  0.74           H  
ATOM    791  N   SER A  48      23.161  25.421 -22.248  1.00  0.74           N  
ATOM    792  CA  SER A  48      23.114  24.015 -21.897  1.00  0.74           C  
ATOM    793  C   SER A  48      21.722  23.517 -21.521  1.00  0.74           C  
ATOM    794  O   SER A  48      21.364  22.378 -21.828  1.00  0.74           O  
ATOM    795  CB  SER A  48      24.054  23.770 -20.750  1.00  0.74           C  
ATOM    796  OG  SER A  48      25.370  24.043 -21.139  1.00  0.74           O  
ATOM    797  H   SER A  48      23.595  26.060 -21.581  1.00  0.74           H  
ATOM    798  HA  SER A  48      23.456  23.443 -22.760  1.00  0.74           H  
ATOM    799 1HB  SER A  48      23.779  24.402 -19.899  1.00  0.74           H  
ATOM    800 2HB  SER A  48      23.970  22.735 -20.432  1.00  0.74           H  
ATOM    801  HG  SER A  48      25.474  25.020 -21.024  1.00  0.74           H  
ATOM    802  N   LEU A  49      20.942  24.357 -20.840  1.00  0.74           N  
ATOM    803  CA  LEU A  49      19.626  23.949 -20.371  1.00  0.74           C  
ATOM    804  C   LEU A  49      18.466  24.313 -21.309  1.00  0.74           C  
ATOM    805  O   LEU A  49      17.401  23.702 -21.227  1.00  0.74           O  
ATOM    806  CB  LEU A  49      19.364  24.531 -18.977  1.00  0.74           C  
ATOM    807  CG  LEU A  49      20.354  24.089 -17.880  1.00  0.74           C  
ATOM    808  CD1 LEU A  49      19.992  24.758 -16.574  1.00  0.74           C  
ATOM    809  CD2 LEU A  49      20.317  22.590 -17.747  1.00  0.74           C  
ATOM    810  H   LEU A  49      21.294  25.281 -20.598  1.00  0.74           H  
ATOM    811  HA  LEU A  49      19.635  22.865 -20.273  1.00  0.74           H  
ATOM    812 1HB  LEU A  49      19.394  25.622 -19.041  1.00  0.74           H  
ATOM    813 2HB  LEU A  49      18.373  24.223 -18.668  1.00  0.74           H  
ATOM    814  HG  LEU A  49      21.366  24.404 -18.149  1.00  0.74           H  
ATOM    815 1HD1 LEU A  49      20.689  24.443 -15.814  1.00  0.74           H  
ATOM    816 2HD1 LEU A  49      20.032  25.834 -16.694  1.00  0.74           H  
ATOM    817 3HD1 LEU A  49      18.990  24.461 -16.278  1.00  0.74           H  
ATOM    818 1HD2 LEU A  49      21.019  22.274 -16.968  1.00  0.74           H  
ATOM    819 2HD2 LEU A  49      19.306  22.279 -17.480  1.00  0.74           H  
ATOM    820 3HD2 LEU A  49      20.596  22.132 -18.695  1.00  0.74           H  
ATOM    821  N   GLY A  50      18.640  25.305 -22.191  1.00  0.76           N  
ATOM    822  CA  GLY A  50      17.533  25.733 -23.051  1.00  0.76           C  
ATOM    823  C   GLY A  50      16.561  26.620 -22.277  1.00  0.76           C  
ATOM    824  O   GLY A  50      15.353  26.625 -22.527  1.00  0.76           O  
ATOM    825  H   GLY A  50      19.524  25.802 -22.250  1.00  0.76           H  
ATOM    826 1HA  GLY A  50      17.934  26.284 -23.903  1.00  0.76           H  
ATOM    827 2HA  GLY A  50      17.012  24.861 -23.441  1.00  0.76           H  
ATOM    828  N   ILE A  51      17.108  27.328 -21.298  1.00  0.77           N  
ATOM    829  CA  ILE A  51      16.340  28.198 -20.406  1.00  0.77           C  
ATOM    830  C   ILE A  51      16.837  29.635 -20.536  1.00  0.77           C  
ATOM    831  O   ILE A  51      18.044  29.862 -20.595  1.00  0.77           O  
ATOM    832  CB  ILE A  51      16.444  27.733 -18.943  1.00  0.77           C  
ATOM    833  CG1 ILE A  51      15.914  26.322 -18.774  1.00  0.77           C  
ATOM    834  CG2 ILE A  51      15.654  28.646 -18.054  1.00  0.77           C  
ATOM    835  CD1 ILE A  51      16.187  25.762 -17.396  1.00  0.77           C  
ATOM    836  H   ILE A  51      18.124  27.277 -21.223  1.00  0.77           H  
ATOM    837  HA  ILE A  51      15.292  28.172 -20.701  1.00  0.77           H  
ATOM    838  HB  ILE A  51      17.480  27.731 -18.650  1.00  0.77           H  
ATOM    839 1HG1 ILE A  51      14.841  26.315 -18.955  1.00  0.77           H  
ATOM    840 2HG1 ILE A  51      16.390  25.671 -19.504  1.00  0.77           H  
ATOM    841 1HG2 ILE A  51      15.741  28.322 -17.018  1.00  0.77           H  
ATOM    842 2HG2 ILE A  51      16.030  29.641 -18.148  1.00  0.77           H  
ATOM    843 3HG2 ILE A  51      14.609  28.628 -18.352  1.00  0.77           H  
ATOM    844 1HD1 ILE A  51      15.799  24.746 -17.333  1.00  0.77           H  
ATOM    845 2HD1 ILE A  51      17.248  25.750 -17.216  1.00  0.77           H  
ATOM    846 3HD1 ILE A  51      15.706  26.385 -16.645  1.00  0.77           H  
ATOM    847  N   SER A  52      15.931  30.608 -20.631  1.00  0.79           N  
ATOM    848  CA  SER A  52      16.389  31.984 -20.806  1.00  0.79           C  
ATOM    849  C   SER A  52      17.213  32.458 -19.631  1.00  0.79           C  
ATOM    850  O   SER A  52      16.993  32.037 -18.492  1.00  0.79           O  
ATOM    851  CB  SER A  52      15.210  32.936 -20.926  1.00  0.79           C  
ATOM    852  OG  SER A  52      14.502  33.043 -19.692  1.00  0.79           O  
ATOM    853  H   SER A  52      14.944  30.393 -20.588  1.00  0.79           H  
ATOM    854  HA  SER A  52      17.002  32.037 -21.708  1.00  0.79           H  
ATOM    855 1HB  SER A  52      15.561  33.921 -21.233  1.00  0.79           H  
ATOM    856 2HB  SER A  52      14.537  32.573 -21.700  1.00  0.79           H  
ATOM    857  HG  SER A  52      13.639  33.420 -19.921  1.00  0.79           H  
ATOM    858  N   GLU A  53      18.093  33.419 -19.900  1.00  0.80           N  
ATOM    859  CA  GLU A  53      18.933  34.010 -18.872  1.00  0.80           C  
ATOM    860  C   GLU A  53      18.128  34.639 -17.747  1.00  0.80           C  
ATOM    861  O   GLU A  53      18.543  34.606 -16.592  1.00  0.80           O  
ATOM    862  CB  GLU A  53      19.886  35.039 -19.478  1.00  0.80           C  
ATOM    863  CG  GLU A  53      20.851  35.641 -18.470  1.00  0.80           C  
ATOM    864  CD  GLU A  53      21.922  36.490 -19.094  1.00  0.80           C  
ATOM    865  OE1 GLU A  53      21.933  36.621 -20.296  1.00  0.80           O  
ATOM    866  OE2 GLU A  53      22.739  37.003 -18.361  1.00  0.80           O  
ATOM    867  H   GLU A  53      18.209  33.720 -20.858  1.00  0.80           H  
ATOM    868  HA  GLU A  53      19.540  33.213 -18.441  1.00  0.80           H  
ATOM    869 1HB  GLU A  53      20.473  34.572 -20.271  1.00  0.80           H  
ATOM    870 2HB  GLU A  53      19.310  35.851 -19.924  1.00  0.80           H  
ATOM    871 1HG  GLU A  53      20.286  36.249 -17.761  1.00  0.80           H  
ATOM    872 2HG  GLU A  53      21.307  34.837 -17.920  1.00  0.80           H  
ATOM    873  N   ARG A  54      16.987  35.243 -18.068  1.00  0.80           N  
ATOM    874  CA  ARG A  54      16.196  35.873 -17.022  1.00  0.80           C  
ATOM    875  C   ARG A  54      15.670  34.832 -16.039  1.00  0.80           C  
ATOM    876  O   ARG A  54      15.708  35.040 -14.818  1.00  0.80           O  
ATOM    877  CB  ARG A  54      15.035  36.639 -17.621  1.00  0.80           C  
ATOM    878  CG  ARG A  54      15.434  37.900 -18.382  1.00  0.80           C  
ATOM    879  CD  ARG A  54      14.260  38.579 -19.003  1.00  0.80           C  
ATOM    880  NE  ARG A  54      14.650  39.783 -19.728  1.00  0.80           N  
ATOM    881  CZ  ARG A  54      13.824  40.519 -20.500  1.00  0.80           C  
ATOM    882  NH1 ARG A  54      12.564  40.170 -20.641  1.00  0.80           N  
ATOM    883  NH2 ARG A  54      14.283  41.595 -21.116  1.00  0.80           N  
ATOM    884  H   ARG A  54      16.676  35.253 -19.027  1.00  0.80           H  
ATOM    885  HA  ARG A  54      16.834  36.572 -16.480  1.00  0.80           H  
ATOM    886 1HB  ARG A  54      14.493  35.990 -18.309  1.00  0.80           H  
ATOM    887 2HB  ARG A  54      14.344  36.929 -16.831  1.00  0.80           H  
ATOM    888 1HG  ARG A  54      15.911  38.600 -17.697  1.00  0.80           H  
ATOM    889 2HG  ARG A  54      16.137  37.633 -19.174  1.00  0.80           H  
ATOM    890 1HD  ARG A  54      13.778  37.900 -19.706  1.00  0.80           H  
ATOM    891 2HD  ARG A  54      13.551  38.862 -18.226  1.00  0.80           H  
ATOM    892  HE  ARG A  54      15.611  40.088 -19.647  1.00  0.80           H  
ATOM    893 1HH1 ARG A  54      12.212  39.348 -20.171  1.00  0.80           H  
ATOM    894 2HH1 ARG A  54      11.949  40.723 -21.220  1.00  0.80           H  
ATOM    895 1HH2 ARG A  54      15.252  41.865 -21.008  1.00  0.80           H  
ATOM    896 2HH2 ARG A  54      13.668  42.147 -21.694  1.00  0.80           H  
ATOM    897  N   VAL A  55      15.221  33.683 -16.557  1.00  0.80           N  
ATOM    898  CA  VAL A  55      14.739  32.642 -15.660  1.00  0.80           C  
ATOM    899  C   VAL A  55      15.872  32.080 -14.837  1.00  0.80           C  
ATOM    900  O   VAL A  55      15.744  31.898 -13.622  1.00  0.80           O  
ATOM    901  CB  VAL A  55      14.063  31.515 -16.433  1.00  0.80           C  
ATOM    902  CG1 VAL A  55      13.761  30.335 -15.492  1.00  0.80           C  
ATOM    903  CG2 VAL A  55      12.784  32.038 -17.045  1.00  0.80           C  
ATOM    904  H   VAL A  55      15.198  33.522 -17.573  1.00  0.80           H  
ATOM    905  HA  VAL A  55      14.005  33.083 -14.985  1.00  0.80           H  
ATOM    906  HB  VAL A  55      14.725  31.184 -17.214  1.00  0.80           H  
ATOM    907 1HG1 VAL A  55      13.288  29.537 -16.054  1.00  0.80           H  
ATOM    908 2HG1 VAL A  55      14.695  29.969 -15.059  1.00  0.80           H  
ATOM    909 3HG1 VAL A  55      13.096  30.666 -14.695  1.00  0.80           H  
ATOM    910 1HG2 VAL A  55      12.304  31.245 -17.614  1.00  0.80           H  
ATOM    911 2HG2 VAL A  55      12.117  32.377 -16.254  1.00  0.80           H  
ATOM    912 3HG2 VAL A  55      13.012  32.867 -17.700  1.00  0.80           H  
ATOM    913  N   LEU A  56      16.994  31.819 -15.495  1.00  0.79           N  
ATOM    914  CA  LEU A  56      18.130  31.262 -14.802  1.00  0.79           C  
ATOM    915  C   LEU A  56      18.677  32.198 -13.758  1.00  0.79           C  
ATOM    916  O   LEU A  56      19.016  31.751 -12.671  1.00  0.79           O  
ATOM    917  CB  LEU A  56      19.200  30.927 -15.802  1.00  0.79           C  
ATOM    918  CG  LEU A  56      18.826  29.820 -16.662  1.00  0.79           C  
ATOM    919  CD1 LEU A  56      19.794  29.681 -17.670  1.00  0.79           C  
ATOM    920  CD2 LEU A  56      18.676  28.566 -15.845  1.00  0.79           C  
ATOM    921  H   LEU A  56      17.045  31.995 -16.500  1.00  0.79           H  
ATOM    922  HA  LEU A  56      17.812  30.347 -14.309  1.00  0.79           H  
ATOM    923 1HB  LEU A  56      19.388  31.799 -16.426  1.00  0.79           H  
ATOM    924 2HB  LEU A  56      20.103  30.671 -15.274  1.00  0.79           H  
ATOM    925  HG  LEU A  56      17.902  30.044 -17.139  1.00  0.79           H  
ATOM    926 1HD1 LEU A  56      19.481  28.869 -18.284  1.00  0.79           H  
ATOM    927 2HD1 LEU A  56      19.836  30.604 -18.245  1.00  0.79           H  
ATOM    928 3HD1 LEU A  56      20.748  29.483 -17.249  1.00  0.79           H  
ATOM    929 1HD2 LEU A  56      18.397  27.746 -16.489  1.00  0.79           H  
ATOM    930 2HD2 LEU A  56      19.601  28.332 -15.358  1.00  0.79           H  
ATOM    931 3HD2 LEU A  56      17.902  28.722 -15.102  1.00  0.79           H  
ATOM    932  N   ARG A  57      18.720  33.496 -14.038  1.00  0.78           N  
ATOM    933  CA  ARG A  57      19.204  34.445 -13.052  1.00  0.78           C  
ATOM    934  C   ARG A  57      18.342  34.341 -11.805  1.00  0.78           C  
ATOM    935  O   ARG A  57      18.857  34.290 -10.685  1.00  0.78           O  
ATOM    936  CB  ARG A  57      19.165  35.861 -13.599  1.00  0.78           C  
ATOM    937  CG  ARG A  57      19.700  36.930 -12.662  1.00  0.78           C  
ATOM    938  CD  ARG A  57      19.719  38.270 -13.312  1.00  0.78           C  
ATOM    939  NE  ARG A  57      20.173  39.314 -12.396  1.00  0.78           N  
ATOM    940  CZ  ARG A  57      20.294  40.620 -12.715  1.00  0.78           C  
ATOM    941  NH1 ARG A  57      19.996  41.036 -13.927  1.00  0.78           N  
ATOM    942  NH2 ARG A  57      20.714  41.485 -11.808  1.00  0.78           N  
ATOM    943  H   ARG A  57      18.441  33.837 -14.955  1.00  0.78           H  
ATOM    944  HA  ARG A  57      20.231  34.191 -12.793  1.00  0.78           H  
ATOM    945 1HB  ARG A  57      19.730  35.911 -14.527  1.00  0.78           H  
ATOM    946 2HB  ARG A  57      18.133  36.118 -13.843  1.00  0.78           H  
ATOM    947 1HG  ARG A  57      19.066  36.983 -11.774  1.00  0.78           H  
ATOM    948 2HG  ARG A  57      20.719  36.679 -12.368  1.00  0.78           H  
ATOM    949 1HD  ARG A  57      20.396  38.246 -14.169  1.00  0.78           H  
ATOM    950 2HD  ARG A  57      18.714  38.521 -13.649  1.00  0.78           H  
ATOM    951  HE  ARG A  57      20.408  39.039 -11.450  1.00  0.78           H  
ATOM    952 1HH1 ARG A  57      19.673  40.378 -14.621  1.00  0.78           H  
ATOM    953 2HH1 ARG A  57      20.088  42.013 -14.162  1.00  0.78           H  
ATOM    954 1HH2 ARG A  57      20.944  41.168 -10.876  1.00  0.78           H  
ATOM    955 2HH2 ARG A  57      20.806  42.462 -12.046  1.00  0.78           H  
ATOM    956  N   GLY A  58      17.023  34.262 -12.010  1.00  0.76           N  
ATOM    957  CA  GLY A  58      16.068  34.118 -10.923  1.00  0.76           C  
ATOM    958  C   GLY A  58      16.359  32.868 -10.097  1.00  0.76           C  
ATOM    959  O   GLY A  58      16.481  32.942  -8.865  1.00  0.76           O  
ATOM    960  H   GLY A  58      16.659  34.321 -12.965  1.00  0.76           H  
ATOM    961 1HA  GLY A  58      16.103  35.002 -10.287  1.00  0.76           H  
ATOM    962 2HA  GLY A  58      15.064  34.055 -11.342  1.00  0.76           H  
ATOM    963  N   GLU A  59      16.471  31.721 -10.770  1.00  0.74           N  
ATOM    964  CA  GLU A  59      16.721  30.471 -10.064  1.00  0.74           C  
ATOM    965  C   GLU A  59      18.083  30.449  -9.376  1.00  0.74           C  
ATOM    966  O   GLU A  59      18.199  29.946  -8.261  1.00  0.74           O  
ATOM    967  CB  GLU A  59      16.582  29.283 -11.009  1.00  0.74           C  
ATOM    968  CG  GLU A  59      15.153  29.039 -11.463  1.00  0.74           C  
ATOM    969  CD  GLU A  59      14.252  28.799 -10.291  1.00  0.74           C  
ATOM    970  OE1 GLU A  59      14.773  28.481  -9.242  1.00  0.74           O  
ATOM    971  OE2 GLU A  59      13.060  28.947 -10.421  1.00  0.74           O  
ATOM    972  H   GLU A  59      16.362  31.730 -11.788  1.00  0.74           H  
ATOM    973  HA  GLU A  59      15.960  30.371  -9.290  1.00  0.74           H  
ATOM    974 1HB  GLU A  59      17.192  29.463 -11.895  1.00  0.74           H  
ATOM    975 2HB  GLU A  59      16.947  28.384 -10.517  1.00  0.74           H  
ATOM    976 1HG  GLU A  59      14.801  29.910 -12.018  1.00  0.74           H  
ATOM    977 2HG  GLU A  59      15.130  28.174 -12.127  1.00  0.74           H  
ATOM    978  N   VAL A  60      19.099  31.030 -10.000  1.00  0.72           N  
ATOM    979  CA  VAL A  60      20.413  31.094  -9.392  1.00  0.72           C  
ATOM    980  C   VAL A  60      20.361  31.939  -8.128  1.00  0.72           C  
ATOM    981  O   VAL A  60      20.950  31.563  -7.114  1.00  0.72           O  
ATOM    982  CB  VAL A  60      21.461  31.597 -10.387  1.00  0.72           C  
ATOM    983  CG1 VAL A  60      22.740  31.879  -9.684  1.00  0.72           C  
ATOM    984  CG2 VAL A  60      21.700  30.493 -11.456  1.00  0.72           C  
ATOM    985  H   VAL A  60      18.961  31.428 -10.923  1.00  0.72           H  
ATOM    986  HA  VAL A  60      20.703  30.083  -9.112  1.00  0.72           H  
ATOM    987  HB  VAL A  60      21.101  32.517 -10.855  1.00  0.72           H  
ATOM    988 1HG1 VAL A  60      23.463  32.245 -10.399  1.00  0.72           H  
ATOM    989 2HG1 VAL A  60      22.557  32.632  -8.941  1.00  0.72           H  
ATOM    990 3HG1 VAL A  60      23.107  30.974  -9.209  1.00  0.72           H  
ATOM    991 1HG2 VAL A  60      22.425  30.829 -12.175  1.00  0.72           H  
ATOM    992 2HG2 VAL A  60      22.063  29.590 -10.964  1.00  0.72           H  
ATOM    993 3HG2 VAL A  60      20.774  30.266 -11.971  1.00  0.72           H  
ATOM    994  N   GLN A  61      19.650  33.076  -8.171  1.00  0.69           N  
ATOM    995  CA  GLN A  61      19.510  33.893  -6.973  1.00  0.69           C  
ATOM    996  C   GLN A  61      18.875  33.062  -5.862  1.00  0.69           C  
ATOM    997  O   GLN A  61      19.382  33.050  -4.741  1.00  0.69           O  
ATOM    998  CB  GLN A  61      18.667  35.145  -7.231  1.00  0.69           C  
ATOM    999  CG  GLN A  61      18.515  36.035  -5.988  1.00  0.69           C  
ATOM   1000  CD  GLN A  61      17.671  37.280  -6.223  1.00  0.69           C  
ATOM   1001  OE1 GLN A  61      17.668  37.871  -7.312  1.00  0.69           O  
ATOM   1002  NE2 GLN A  61      16.940  37.690  -5.191  1.00  0.69           N  
ATOM   1003  H   GLN A  61      19.206  33.375  -9.040  1.00  0.69           H  
ATOM   1004  HA  GLN A  61      20.500  34.204  -6.646  1.00  0.69           H  
ATOM   1005 1HB  GLN A  61      19.116  35.728  -8.034  1.00  0.69           H  
ATOM   1006 2HB  GLN A  61      17.672  34.850  -7.563  1.00  0.69           H  
ATOM   1007 1HG  GLN A  61      18.034  35.449  -5.199  1.00  0.69           H  
ATOM   1008 2HG  GLN A  61      19.503  36.353  -5.659  1.00  0.69           H  
ATOM   1009 1HE2 GLN A  61      16.361  38.498  -5.271  1.00  0.69           H  
ATOM   1010 2HE2 GLN A  61      16.967  37.172  -4.299  1.00  0.69           H  
ATOM   1011  N   PHE A  62      17.804  32.320  -6.174  1.00  0.67           N  
ATOM   1012  CA  PHE A  62      17.167  31.460  -5.173  1.00  0.67           C  
ATOM   1013  C   PHE A  62      18.172  30.485  -4.578  1.00  0.67           C  
ATOM   1014  O   PHE A  62      18.278  30.328  -3.356  1.00  0.67           O  
ATOM   1015  CB  PHE A  62      16.014  30.655  -5.766  1.00  0.67           C  
ATOM   1016  CG  PHE A  62      15.438  29.663  -4.797  1.00  0.67           C  
ATOM   1017  CD1 PHE A  62      14.495  30.037  -3.856  1.00  0.67           C  
ATOM   1018  CD2 PHE A  62      15.870  28.342  -4.819  1.00  0.67           C  
ATOM   1019  CE1 PHE A  62      13.981  29.112  -2.967  1.00  0.67           C  
ATOM   1020  CE2 PHE A  62      15.367  27.420  -3.936  1.00  0.67           C  
ATOM   1021  CZ  PHE A  62      14.413  27.804  -3.009  1.00  0.67           C  
ATOM   1022  H   PHE A  62      17.418  32.365  -7.122  1.00  0.67           H  
ATOM   1023  HA  PHE A  62      16.782  32.094  -4.370  1.00  0.67           H  
ATOM   1024 1HB  PHE A  62      15.223  31.328  -6.088  1.00  0.67           H  
ATOM   1025 2HB  PHE A  62      16.352  30.112  -6.642  1.00  0.67           H  
ATOM   1026  HD1 PHE A  62      14.158  31.074  -3.822  1.00  0.67           H  
ATOM   1027  HD2 PHE A  62      16.617  28.044  -5.555  1.00  0.67           H  
ATOM   1028  HE1 PHE A  62      13.237  29.415  -2.230  1.00  0.67           H  
ATOM   1029  HE2 PHE A  62      15.716  26.389  -3.967  1.00  0.67           H  
ATOM   1030  HZ  PHE A  62      14.010  27.076  -2.307  1.00  0.67           H  
ATOM   1031  N   LEU A  63      18.907  29.810  -5.451  1.00  0.66           N  
ATOM   1032  CA  LEU A  63      19.863  28.822  -5.011  1.00  0.66           C  
ATOM   1033  C   LEU A  63      20.941  29.490  -4.137  1.00  0.66           C  
ATOM   1034  O   LEU A  63      21.473  28.881  -3.205  1.00  0.66           O  
ATOM   1035  CB  LEU A  63      20.473  28.135  -6.234  1.00  0.66           C  
ATOM   1036  CG  LEU A  63      19.524  27.241  -7.099  1.00  0.66           C  
ATOM   1037  CD1 LEU A  63      20.264  26.782  -8.363  1.00  0.66           C  
ATOM   1038  CD2 LEU A  63      19.054  26.083  -6.296  1.00  0.66           C  
ATOM   1039  H   LEU A  63      18.780  29.975  -6.450  1.00  0.66           H  
ATOM   1040  HA  LEU A  63      19.341  28.079  -4.412  1.00  0.66           H  
ATOM   1041 1HB  LEU A  63      20.890  28.900  -6.885  1.00  0.66           H  
ATOM   1042 2HB  LEU A  63      21.264  27.508  -5.891  1.00  0.66           H  
ATOM   1043  HG  LEU A  63      18.662  27.808  -7.406  1.00  0.66           H  
ATOM   1044 1HD1 LEU A  63      19.597  26.166  -8.969  1.00  0.66           H  
ATOM   1045 2HD1 LEU A  63      20.572  27.652  -8.934  1.00  0.66           H  
ATOM   1046 3HD1 LEU A  63      21.138  26.206  -8.090  1.00  0.66           H  
ATOM   1047 1HD2 LEU A  63      18.398  25.474  -6.899  1.00  0.66           H  
ATOM   1048 2HD2 LEU A  63      19.900  25.495  -5.975  1.00  0.66           H  
ATOM   1049 3HD2 LEU A  63      18.514  26.453  -5.436  1.00  0.66           H  
ATOM   1050  N   LYS A  64      21.291  30.747  -4.424  1.00  0.65           N  
ATOM   1051  CA  LYS A  64      22.257  31.452  -3.583  1.00  0.65           C  
ATOM   1052  C   LYS A  64      21.654  31.742  -2.208  1.00  0.65           C  
ATOM   1053  O   LYS A  64      22.280  31.490  -1.178  1.00  0.65           O  
ATOM   1054  CB  LYS A  64      22.707  32.753  -4.238  1.00  0.65           C  
ATOM   1055  CG  LYS A  64      23.703  33.596  -3.415  1.00  0.65           C  
ATOM   1056  CD  LYS A  64      25.022  32.886  -3.208  1.00  0.65           C  
ATOM   1057  CE  LYS A  64      26.134  33.859  -2.761  1.00  0.65           C  
ATOM   1058  NZ  LYS A  64      25.842  34.499  -1.434  1.00  0.65           N  
ATOM   1059  H   LYS A  64      20.891  31.218  -5.234  1.00  0.65           H  
ATOM   1060  HA  LYS A  64      23.129  30.815  -3.443  1.00  0.65           H  
ATOM   1061 1HB  LYS A  64      23.170  32.510  -5.184  1.00  0.65           H  
ATOM   1062 2HB  LYS A  64      21.844  33.372  -4.451  1.00  0.65           H  
ATOM   1063 1HG  LYS A  64      23.879  34.544  -3.911  1.00  0.65           H  
ATOM   1064 2HG  LYS A  64      23.262  33.800  -2.440  1.00  0.65           H  
ATOM   1065 1HD  LYS A  64      24.900  32.113  -2.445  1.00  0.65           H  
ATOM   1066 2HD  LYS A  64      25.314  32.399  -4.130  1.00  0.65           H  
ATOM   1067 1HE  LYS A  64      27.075  33.308  -2.689  1.00  0.65           H  
ATOM   1068 2HE  LYS A  64      26.242  34.640  -3.515  1.00  0.65           H  
ATOM   1069 1HZ  LYS A  64      26.600  35.120  -1.186  1.00  0.65           H  
ATOM   1070 2HZ  LYS A  64      24.978  35.024  -1.486  1.00  0.65           H  
ATOM   1071 3HZ  LYS A  64      25.756  33.775  -0.731  1.00  0.65           H  
ATOM   1072  N   GLU A  65      20.405  32.211  -2.177  1.00  0.65           N  
ATOM   1073  CA  GLU A  65      19.731  32.554  -0.921  1.00  0.65           C  
ATOM   1074  C   GLU A  65      19.608  31.335   0.001  1.00  0.65           C  
ATOM   1075  O   GLU A  65      19.697  31.455   1.224  1.00  0.65           O  
ATOM   1076  CB  GLU A  65      18.347  33.162  -1.193  1.00  0.65           C  
ATOM   1077  CG  GLU A  65      18.377  34.571  -1.823  1.00  0.65           C  
ATOM   1078  CD  GLU A  65      16.997  35.130  -2.138  1.00  0.65           C  
ATOM   1079  OE1 GLU A  65      16.025  34.430  -1.952  1.00  0.65           O  
ATOM   1080  OE2 GLU A  65      16.923  36.265  -2.574  1.00  0.65           O  
ATOM   1081  H   GLU A  65      19.924  32.375  -3.062  1.00  0.65           H  
ATOM   1082  HA  GLU A  65      20.333  33.302  -0.407  1.00  0.65           H  
ATOM   1083 1HB  GLU A  65      17.795  32.507  -1.871  1.00  0.65           H  
ATOM   1084 2HB  GLU A  65      17.786  33.218  -0.264  1.00  0.65           H  
ATOM   1085 1HG  GLU A  65      18.879  35.248  -1.136  1.00  0.65           H  
ATOM   1086 2HG  GLU A  65      18.964  34.534  -2.736  1.00  0.65           H  
ATOM   1087  N   GLN A  66      19.448  30.156  -0.599  1.00  0.65           N  
ATOM   1088  CA  GLN A  66      19.339  28.896   0.133  1.00  0.65           C  
ATOM   1089  C   GLN A  66      20.704  28.248   0.396  1.00  0.65           C  
ATOM   1090  O   GLN A  66      20.778  27.132   0.915  1.00  0.65           O  
ATOM   1091  CB  GLN A  66      18.474  27.909  -0.640  1.00  0.65           C  
ATOM   1092  CG  GLN A  66      17.047  28.327  -0.846  1.00  0.65           C  
ATOM   1093  CD  GLN A  66      16.261  28.500   0.431  1.00  0.65           C  
ATOM   1094  OE1 GLN A  66      16.245  27.599   1.275  1.00  0.65           O  
ATOM   1095  NE2 GLN A  66      15.592  29.642   0.592  1.00  0.65           N  
ATOM   1096  H   GLN A  66      19.341  30.148  -1.615  1.00  0.65           H  
ATOM   1097  HA  GLN A  66      18.872  29.098   1.094  1.00  0.65           H  
ATOM   1098 1HB  GLN A  66      18.905  27.777  -1.634  1.00  0.65           H  
ATOM   1099 2HB  GLN A  66      18.486  26.941  -0.144  1.00  0.65           H  
ATOM   1100 1HG  GLN A  66      17.011  29.256  -1.416  1.00  0.65           H  
ATOM   1101 2HG  GLN A  66      16.591  27.530  -1.397  1.00  0.65           H  
ATOM   1102 1HE2 GLN A  66      15.056  29.795   1.424  1.00  0.65           H  
ATOM   1103 2HE2 GLN A  66      15.627  30.353  -0.113  1.00  0.65           H  
ATOM   1104  N   ASN A  67      21.781  28.941   0.021  1.00  0.67           N  
ATOM   1105  CA  ASN A  67      23.162  28.491   0.149  1.00  0.67           C  
ATOM   1106  C   ASN A  67      23.452  27.177  -0.568  1.00  0.67           C  
ATOM   1107  O   ASN A  67      24.237  26.366  -0.083  1.00  0.67           O  
ATOM   1108  CB  ASN A  67      23.555  28.385   1.613  1.00  0.67           C  
ATOM   1109  CG  ASN A  67      23.525  29.721   2.318  1.00  0.67           C  
ATOM   1110  OD1 ASN A  67      24.073  30.715   1.826  1.00  0.67           O  
ATOM   1111  ND2 ASN A  67      22.890  29.759   3.465  1.00  0.67           N  
ATOM   1112  H   ASN A  67      21.662  29.864  -0.387  1.00  0.67           H  
ATOM   1113  HA  ASN A  67      23.796  29.248  -0.318  1.00  0.67           H  
ATOM   1114 1HB  ASN A  67      22.897  27.694   2.135  1.00  0.67           H  
ATOM   1115 2HB  ASN A  67      24.564  27.980   1.681  1.00  0.67           H  
ATOM   1116 1HD2 ASN A  67      22.834  30.617   3.977  1.00  0.67           H  
ATOM   1117 2HD2 ASN A  67      22.459  28.932   3.827  1.00  0.67           H  
ATOM   1118  N   LEU A  68      22.854  26.991  -1.742  1.00  0.71           N  
ATOM   1119  CA  LEU A  68      23.066  25.813  -2.572  1.00  0.71           C  
ATOM   1120  C   LEU A  68      24.172  26.118  -3.586  1.00  0.71           C  
ATOM   1121  O   LEU A  68      24.959  25.236  -3.945  1.00  0.71           O  
ATOM   1122  CB  LEU A  68      21.744  25.435  -3.219  1.00  0.71           C  
ATOM   1123  CG  LEU A  68      20.648  25.087  -2.195  1.00  0.71           C  
ATOM   1124  CD1 LEU A  68      19.342  24.906  -2.889  1.00  0.71           C  
ATOM   1125  CD2 LEU A  68      21.036  23.820  -1.450  1.00  0.71           C  
ATOM   1126  H   LEU A  68      22.223  27.705  -2.087  1.00  0.71           H  
ATOM   1127  HA  LEU A  68      23.389  24.991  -1.937  1.00  0.71           H  
ATOM   1128 1HB  LEU A  68      21.397  26.265  -3.821  1.00  0.71           H  
ATOM   1129 2HB  LEU A  68      21.893  24.571  -3.858  1.00  0.71           H  
ATOM   1130  HG  LEU A  68      20.551  25.898  -1.482  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  68      18.572  24.666  -2.156  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  68      19.086  25.824  -3.383  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  68      19.419  24.107  -3.611  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  68      20.268  23.582  -0.715  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  68      21.123  22.997  -2.146  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  68      21.988  23.976  -0.939  1.00  0.71           H  
ATOM   1137  N   VAL A  69      24.244  27.381  -4.018  1.00  0.77           N  
ATOM   1138  CA  VAL A  69      25.304  27.800  -4.944  1.00  0.77           C  
ATOM   1139  C   VAL A  69      26.019  29.004  -4.362  1.00  0.77           C  
ATOM   1140  O   VAL A  69      25.484  29.705  -3.504  1.00  0.77           O  
ATOM   1141  CB  VAL A  69      24.785  28.183  -6.345  1.00  0.77           C  
ATOM   1142  CG1 VAL A  69      24.085  27.019  -6.949  1.00  0.77           C  
ATOM   1143  CG2 VAL A  69      23.904  29.388  -6.260  1.00  0.77           C  
ATOM   1144  H   VAL A  69      23.537  28.040  -3.696  1.00  0.77           H  
ATOM   1145  HA  VAL A  69      26.022  26.990  -5.056  1.00  0.77           H  
ATOM   1146  HB  VAL A  69      25.637  28.412  -6.992  1.00  0.77           H  
ATOM   1147 1HG1 VAL A  69      23.734  27.280  -7.944  1.00  0.77           H  
ATOM   1148 2HG1 VAL A  69      24.782  26.179  -7.004  1.00  0.77           H  
ATOM   1149 3HG1 VAL A  69      23.257  26.753  -6.336  1.00  0.77           H  
ATOM   1150 1HG2 VAL A  69      23.541  29.661  -7.247  1.00  0.77           H  
ATOM   1151 2HG2 VAL A  69      23.098  29.149  -5.638  1.00  0.77           H  
ATOM   1152 3HG2 VAL A  69      24.463  30.222  -5.835  1.00  0.77           H  
ATOM   1153  N   ASP A  70      27.228  29.239  -4.839  1.00  0.86           N  
ATOM   1154  CA  ASP A  70      28.030  30.377  -4.415  1.00  0.86           C  
ATOM   1155  C   ASP A  70      28.405  31.176  -5.664  1.00  0.86           C  
ATOM   1156  O   ASP A  70      29.136  30.689  -6.535  1.00  0.86           O  
ATOM   1157  CB  ASP A  70      29.271  29.919  -3.633  1.00  0.86           C  
ATOM   1158  CG  ASP A  70      30.085  31.070  -2.988  1.00  0.86           C  
ATOM   1159  OD1 ASP A  70      29.715  32.200  -3.127  1.00  0.86           O  
ATOM   1160  OD2 ASP A  70      31.124  30.802  -2.398  1.00  0.86           O  
ATOM   1161  H   ASP A  70      27.597  28.585  -5.526  1.00  0.86           H  
ATOM   1162  HA  ASP A  70      27.433  31.012  -3.765  1.00  0.86           H  
ATOM   1163 1HB  ASP A  70      28.958  29.250  -2.842  1.00  0.86           H  
ATOM   1164 2HB  ASP A  70      29.924  29.345  -4.297  1.00  0.86           H  
ATOM   1165  N   ILE A  71      27.807  32.355  -5.803  1.00  0.97           N  
ATOM   1166  CA  ILE A  71      27.990  33.160  -7.001  1.00  0.97           C  
ATOM   1167  C   ILE A  71      29.267  33.986  -6.910  1.00  0.97           C  
ATOM   1168  O   ILE A  71      29.417  34.810  -6.009  1.00  0.97           O  
ATOM   1169  CB  ILE A  71      26.813  34.147  -7.159  1.00  0.97           C  
ATOM   1170  CG1 ILE A  71      25.460  33.403  -7.261  1.00  0.97           C  
ATOM   1171  CG2 ILE A  71      27.030  34.979  -8.412  1.00  0.97           C  
ATOM   1172  CD1 ILE A  71      24.274  34.326  -7.145  1.00  0.97           C  
ATOM   1173  H   ILE A  71      27.230  32.697  -5.054  1.00  0.97           H  
ATOM   1174  HA  ILE A  71      28.071  32.513  -7.858  1.00  0.97           H  
ATOM   1175  HB  ILE A  71      26.768  34.803  -6.293  1.00  0.97           H  
ATOM   1176 1HG1 ILE A  71      25.378  32.901  -8.199  1.00  0.97           H  
ATOM   1177 2HG1 ILE A  71      25.404  32.667  -6.467  1.00  0.97           H  
ATOM   1178 1HG2 ILE A  71      26.212  35.686  -8.526  1.00  0.97           H  
ATOM   1179 2HG2 ILE A  71      27.970  35.524  -8.331  1.00  0.97           H  
ATOM   1180 3HG2 ILE A  71      27.069  34.326  -9.282  1.00  0.97           H  
ATOM   1181 1HD1 ILE A  71      23.353  33.759  -7.202  1.00  0.97           H  
ATOM   1182 2HD1 ILE A  71      24.312  34.845  -6.195  1.00  0.97           H  
ATOM   1183 3HD1 ILE A  71      24.299  35.054  -7.952  1.00  0.97           H  
ATOM   1184  N   LYS A  72      30.181  33.776  -7.855  1.00  1.07           N  
ATOM   1185  CA  LYS A  72      31.439  34.496  -7.874  1.00  1.07           C  
ATOM   1186  C   LYS A  72      31.392  35.479  -9.029  1.00  1.07           C  
ATOM   1187  O   LYS A  72      30.633  35.289  -9.984  1.00  1.07           O  
ATOM   1188  CB  LYS A  72      32.631  33.549  -8.058  1.00  1.07           C  
ATOM   1189  CG  LYS A  72      32.715  32.399  -7.044  1.00  1.07           C  
ATOM   1190  CD  LYS A  72      32.868  32.876  -5.606  1.00  1.07           C  
ATOM   1191  CE  LYS A  72      33.072  31.684  -4.679  1.00  1.07           C  
ATOM   1192  NZ  LYS A  72      33.026  32.065  -3.238  1.00  1.07           N  
ATOM   1193  H   LYS A  72      30.036  33.072  -8.575  1.00  1.07           H  
ATOM   1194  HA  LYS A  72      31.556  35.053  -6.946  1.00  1.07           H  
ATOM   1195 1HB  LYS A  72      32.599  33.113  -9.055  1.00  1.07           H  
ATOM   1196 2HB  LYS A  72      33.555  34.117  -7.987  1.00  1.07           H  
ATOM   1197 1HG  LYS A  72      31.794  31.805  -7.113  1.00  1.07           H  
ATOM   1198 2HG  LYS A  72      33.553  31.753  -7.297  1.00  1.07           H  
ATOM   1199 1HD  LYS A  72      33.714  33.556  -5.521  1.00  1.07           H  
ATOM   1200 2HD  LYS A  72      31.959  33.400  -5.297  1.00  1.07           H  
ATOM   1201 1HE  LYS A  72      32.289  30.952  -4.877  1.00  1.07           H  
ATOM   1202 2HE  LYS A  72      34.036  31.230  -4.891  1.00  1.07           H  
ATOM   1203 1HZ  LYS A  72      33.130  31.231  -2.667  1.00  1.07           H  
ATOM   1204 2HZ  LYS A  72      33.735  32.730  -3.011  1.00  1.07           H  
ATOM   1205 3HZ  LYS A  72      32.092  32.460  -3.036  1.00  1.07           H  
ATOM   1206  N   THR A  73      32.276  36.464  -9.005  1.00  1.12           N  
ATOM   1207  CA  THR A  73      32.382  37.424 -10.099  1.00  1.12           C  
ATOM   1208  C   THR A  73      32.443  36.761 -11.480  1.00  1.12           C  
ATOM   1209  O   THR A  73      31.859  37.263 -12.439  1.00  1.12           O  
ATOM   1210  CB  THR A  73      33.633  38.299  -9.921  1.00  1.12           C  
ATOM   1211  OG1 THR A  73      33.542  39.020  -8.683  1.00  1.12           O  
ATOM   1212  CG2 THR A  73      33.771  39.269 -11.080  1.00  1.12           C  
ATOM   1213  H   THR A  73      32.873  36.570  -8.199  1.00  1.12           H  
ATOM   1214  HA  THR A  73      31.501  38.066 -10.075  1.00  1.12           H  
ATOM   1215  HB  THR A  73      34.516  37.661  -9.892  1.00  1.12           H  
ATOM   1216  HG1 THR A  73      34.312  39.589  -8.585  1.00  1.12           H  
ATOM   1217 1HG2 THR A  73      34.665  39.875 -10.943  1.00  1.12           H  
ATOM   1218 2HG2 THR A  73      33.851  38.708 -12.014  1.00  1.12           H  
ATOM   1219 3HG2 THR A  73      32.896  39.915 -11.120  1.00  1.12           H  
ATOM   1220  N   ASN A  74      33.190  35.660 -11.585  1.00  1.12           N  
ATOM   1221  CA  ASN A  74      33.388  34.988 -12.861  1.00  1.12           C  
ATOM   1222  C   ASN A  74      32.630  33.656 -13.034  1.00  1.12           C  
ATOM   1223  O   ASN A  74      32.992  32.862 -13.904  1.00  1.12           O  
ATOM   1224  CB  ASN A  74      34.869  34.788 -13.096  1.00  1.12           C  
ATOM   1225  CG  ASN A  74      35.588  36.104 -13.308  1.00  1.12           C  
ATOM   1226  OD1 ASN A  74      35.484  36.716 -14.375  1.00  1.12           O  
ATOM   1227  ND2 ASN A  74      36.316  36.547 -12.312  1.00  1.12           N  
ATOM   1228  H   ASN A  74      33.627  35.291 -10.757  1.00  1.12           H  
ATOM   1229  HA  ASN A  74      33.020  35.651 -13.645  1.00  1.12           H  
ATOM   1230 1HB  ASN A  74      35.306  34.280 -12.236  1.00  1.12           H  
ATOM   1231 2HB  ASN A  74      35.021  34.152 -13.968  1.00  1.12           H  
ATOM   1232 1HD2 ASN A  74      36.814  37.411 -12.402  1.00  1.12           H  
ATOM   1233 2HD2 ASN A  74      36.378  36.021 -11.465  1.00  1.12           H  
ATOM   1234  N   GLY A  75      31.592  33.402 -12.228  1.00  1.06           N  
ATOM   1235  CA  GLY A  75      30.816  32.165 -12.404  1.00  1.06           C  
ATOM   1236  C   GLY A  75      30.219  31.588 -11.117  1.00  1.06           C  
ATOM   1237  O   GLY A  75      30.630  31.930 -10.012  1.00  1.06           O  
ATOM   1238  H   GLY A  75      31.311  34.077 -11.516  1.00  1.06           H  
ATOM   1239 1HA  GLY A  75      30.004  32.374 -13.098  1.00  1.06           H  
ATOM   1240 2HA  GLY A  75      31.437  31.409 -12.882  1.00  1.06           H  
ATOM   1241  N   MET A  76      29.271  30.672 -11.265  1.00  0.97           N  
ATOM   1242  CA  MET A  76      28.610  30.064 -10.112  1.00  0.97           C  
ATOM   1243  C   MET A  76      29.146  28.686  -9.800  1.00  0.97           C  
ATOM   1244  O   MET A  76      29.315  27.867 -10.695  1.00  0.97           O  
ATOM   1245  CB  MET A  76      27.110  29.974 -10.361  1.00  0.97           C  
ATOM   1246  CG  MET A  76      26.412  31.258 -10.271  1.00  0.97           C  
ATOM   1247  SD  MET A  76      26.597  32.299 -11.730  1.00  0.97           S  
ATOM   1248  CE  MET A  76      25.503  31.530 -12.902  1.00  0.97           C  
ATOM   1249  H   MET A  76      28.999  30.416 -12.211  1.00  0.97           H  
ATOM   1250  HA  MET A  76      28.790  30.687  -9.238  1.00  0.97           H  
ATOM   1251 1HB  MET A  76      26.929  29.577 -11.334  1.00  0.97           H  
ATOM   1252 2HB  MET A  76      26.661  29.292  -9.636  1.00  0.97           H  
ATOM   1253 1HG  MET A  76      25.376  31.066 -10.097  1.00  0.97           H  
ATOM   1254 2HG  MET A  76      26.807  31.780  -9.445  1.00  0.97           H  
ATOM   1255 1HE  MET A  76      25.551  32.065 -13.832  1.00  0.97           H  
ATOM   1256 2HE  MET A  76      25.793  30.518 -13.064  1.00  0.97           H  
ATOM   1257 3HE  MET A  76      24.501  31.556 -12.524  1.00  0.97           H  
ATOM   1258  N   THR A  77      29.398  28.426  -8.515  1.00  0.88           N  
ATOM   1259  CA  THR A  77      29.902  27.127  -8.083  1.00  0.88           C  
ATOM   1260  C   THR A  77      28.946  26.451  -7.094  1.00  0.88           C  
ATOM   1261  O   THR A  77      28.034  27.078  -6.556  1.00  0.88           O  
ATOM   1262  CB  THR A  77      31.316  27.276  -7.496  1.00  0.88           C  
ATOM   1263  OG1 THR A  77      31.272  28.120  -6.338  1.00  0.88           O  
ATOM   1264  CG2 THR A  77      32.258  27.877  -8.545  1.00  0.88           C  
ATOM   1265  H   THR A  77      29.265  29.164  -7.822  1.00  0.88           H  
ATOM   1266  HA  THR A  77      29.985  26.482  -8.958  1.00  0.88           H  
ATOM   1267  HB  THR A  77      31.690  26.296  -7.202  1.00  0.88           H  
ATOM   1268  HG1 THR A  77      30.824  28.955  -6.564  1.00  0.88           H  
ATOM   1269 1HG2 THR A  77      33.257  27.972  -8.130  1.00  0.88           H  
ATOM   1270 2HG2 THR A  77      32.287  27.220  -9.407  1.00  0.88           H  
ATOM   1271 3HG2 THR A  77      31.898  28.862  -8.845  1.00  0.88           H  
ATOM   1272  N   LEU A  78      29.148  25.158  -6.853  1.00  0.80           N  
ATOM   1273  CA  LEU A  78      28.242  24.378  -6.002  1.00  0.80           C  
ATOM   1274  C   LEU A  78      28.732  24.306  -4.559  1.00  0.80           C  
ATOM   1275  O   LEU A  78      29.891  23.959  -4.318  1.00  0.80           O  
ATOM   1276  CB  LEU A  78      28.133  22.958  -6.577  1.00  0.80           C  
ATOM   1277  CG  LEU A  78      27.171  22.023  -5.962  1.00  0.80           C  
ATOM   1278  CD1 LEU A  78      25.783  22.543  -6.248  1.00  0.80           C  
ATOM   1279  CD2 LEU A  78      27.347  20.679  -6.581  1.00  0.80           C  
ATOM   1280  H   LEU A  78      29.930  24.694  -7.292  1.00  0.80           H  
ATOM   1281  HA  LEU A  78      27.259  24.849  -6.009  1.00  0.80           H  
ATOM   1282 1HB  LEU A  78      27.833  23.022  -7.590  1.00  0.80           H  
ATOM   1283 2HB  LEU A  78      29.116  22.490  -6.540  1.00  0.80           H  
ATOM   1284  HG  LEU A  78      27.319  21.968  -4.886  1.00  0.80           H  
ATOM   1285 1HD1 LEU A  78      25.052  21.865  -5.832  1.00  0.80           H  
ATOM   1286 2HD1 LEU A  78      25.666  23.534  -5.806  1.00  0.80           H  
ATOM   1287 3HD1 LEU A  78      25.632  22.608  -7.329  1.00  0.80           H  
ATOM   1288 1HD2 LEU A  78      26.631  19.991  -6.170  1.00  0.80           H  
ATOM   1289 2HD2 LEU A  78      27.184  20.788  -7.635  1.00  0.80           H  
ATOM   1290 3HD2 LEU A  78      28.356  20.315  -6.391  1.00  0.80           H  
ATOM   1291  N   THR A  79      27.870  24.644  -3.602  1.00  0.76           N  
ATOM   1292  CA  THR A  79      28.256  24.576  -2.195  1.00  0.76           C  
ATOM   1293  C   THR A  79      28.115  23.150  -1.718  1.00  0.76           C  
ATOM   1294  O   THR A  79      27.491  22.334  -2.398  1.00  0.76           O  
ATOM   1295  CB  THR A  79      27.360  25.438  -1.302  1.00  0.76           C  
ATOM   1296  OG1 THR A  79      26.032  24.898  -1.321  1.00  0.76           O  
ATOM   1297  CG2 THR A  79      27.329  26.847  -1.809  1.00  0.76           C  
ATOM   1298  H   THR A  79      26.919  24.934  -3.844  1.00  0.76           H  
ATOM   1299  HA  THR A  79      29.296  24.886  -2.089  1.00  0.76           H  
ATOM   1300  HB  THR A  79      27.732  25.431  -0.281  1.00  0.76           H  
ATOM   1301  HG1 THR A  79      25.419  25.506  -0.868  1.00  0.76           H  
ATOM   1302 1HG2 THR A  79      26.674  27.454  -1.180  1.00  0.76           H  
ATOM   1303 2HG2 THR A  79      28.333  27.256  -1.795  1.00  0.76           H  
ATOM   1304 3HG2 THR A  79      26.960  26.839  -2.812  1.00  0.76           H  
ATOM   1305  N   GLU A  80      28.620  22.858  -0.523  1.00  0.74           N  
ATOM   1306  CA  GLU A  80      28.459  21.524   0.039  1.00  0.74           C  
ATOM   1307  C   GLU A  80      26.979  21.183   0.216  1.00  0.74           C  
ATOM   1308  O   GLU A  80      26.571  20.046  -0.016  1.00  0.74           O  
ATOM   1309  CB  GLU A  80      29.188  21.421   1.376  1.00  0.74           C  
ATOM   1310  CG  GLU A  80      30.711  21.456   1.269  1.00  0.74           C  
ATOM   1311  CD  GLU A  80      31.405  21.428   2.613  1.00  0.74           C  
ATOM   1312  OE1 GLU A  80      30.732  21.526   3.613  1.00  0.74           O  
ATOM   1313  OE2 GLU A  80      32.608  21.308   2.635  1.00  0.74           O  
ATOM   1314  H   GLU A  80      29.128  23.564  -0.008  1.00  0.74           H  
ATOM   1315  HA  GLU A  80      28.894  20.803  -0.657  1.00  0.74           H  
ATOM   1316 1HB  GLU A  80      28.876  22.244   2.021  1.00  0.74           H  
ATOM   1317 2HB  GLU A  80      28.905  20.494   1.873  1.00  0.74           H  
ATOM   1318 1HG  GLU A  80      31.041  20.597   0.685  1.00  0.74           H  
ATOM   1319 2HG  GLU A  80      31.002  22.357   0.733  1.00  0.74           H  
ATOM   1320  N   GLU A  81      26.173  22.181   0.603  1.00  0.73           N  
ATOM   1321  CA  GLU A  81      24.734  21.988   0.780  1.00  0.73           C  
ATOM   1322  C   GLU A  81      24.081  21.719  -0.573  1.00  0.73           C  
ATOM   1323  O   GLU A  81      23.157  20.914  -0.683  1.00  0.73           O  
ATOM   1324  CB  GLU A  81      24.099  23.214   1.433  1.00  0.73           C  
ATOM   1325  CG  GLU A  81      24.499  23.457   2.891  1.00  0.73           C  
ATOM   1326  CD  GLU A  81      24.051  22.367   3.842  1.00  0.73           C  
ATOM   1327  OE1 GLU A  81      22.885  22.044   3.846  1.00  0.73           O  
ATOM   1328  OE2 GLU A  81      24.879  21.862   4.565  1.00  0.73           O  
ATOM   1329  H   GLU A  81      26.574  23.092   0.770  1.00  0.73           H  
ATOM   1330  HA  GLU A  81      24.572  21.120   1.420  1.00  0.73           H  
ATOM   1331 1HB  GLU A  81      24.375  24.093   0.868  1.00  0.73           H  
ATOM   1332 2HB  GLU A  81      23.013  23.131   1.388  1.00  0.73           H  
ATOM   1333 1HG  GLU A  81      25.585  23.538   2.938  1.00  0.73           H  
ATOM   1334 2HG  GLU A  81      24.078  24.410   3.211  1.00  0.73           H  
ATOM   1335  N   GLY A  82      24.589  22.373  -1.616  1.00  0.74           N  
ATOM   1336  CA  GLY A  82      24.108  22.174  -2.973  1.00  0.74           C  
ATOM   1337  C   GLY A  82      24.305  20.719  -3.354  1.00  0.74           C  
ATOM   1338  O   GLY A  82      23.376  20.039  -3.800  1.00  0.74           O  
ATOM   1339  H   GLY A  82      25.329  23.057  -1.470  1.00  0.74           H  
ATOM   1340 1HA  GLY A  82      23.066  22.450  -3.060  1.00  0.74           H  
ATOM   1341 2HA  GLY A  82      24.675  22.814  -3.640  1.00  0.74           H  
ATOM   1342  N   TYR A  83      25.535  20.249  -3.165  1.00  0.76           N  
ATOM   1343  CA  TYR A  83      25.928  18.882  -3.459  1.00  0.76           C  
ATOM   1344  C   TYR A  83      25.069  17.887  -2.672  1.00  0.76           C  
ATOM   1345  O   TYR A  83      24.565  16.907  -3.236  1.00  0.76           O  
ATOM   1346  CB  TYR A  83      27.411  18.692  -3.161  1.00  0.76           C  
ATOM   1347  CG  TYR A  83      27.935  17.335  -3.515  1.00  0.76           C  
ATOM   1348  CD1 TYR A  83      28.268  17.061  -4.837  1.00  0.76           C  
ATOM   1349  CD2 TYR A  83      28.083  16.361  -2.541  1.00  0.76           C  
ATOM   1350  CE1 TYR A  83      28.757  15.820  -5.179  1.00  0.76           C  
ATOM   1351  CE2 TYR A  83      28.570  15.114  -2.887  1.00  0.76           C  
ATOM   1352  CZ  TYR A  83      28.907  14.844  -4.201  1.00  0.76           C  
ATOM   1353  OH  TYR A  83      29.396  13.605  -4.548  1.00  0.76           O  
ATOM   1354  H   TYR A  83      26.236  20.896  -2.797  1.00  0.76           H  
ATOM   1355  HA  TYR A  83      25.754  18.691  -4.515  1.00  0.76           H  
ATOM   1356 1HB  TYR A  83      27.990  19.442  -3.704  1.00  0.76           H  
ATOM   1357 2HB  TYR A  83      27.587  18.857  -2.101  1.00  0.76           H  
ATOM   1358  HD1 TYR A  83      28.149  17.829  -5.599  1.00  0.76           H  
ATOM   1359  HD2 TYR A  83      27.816  16.579  -1.504  1.00  0.76           H  
ATOM   1360  HE1 TYR A  83      29.025  15.603  -6.209  1.00  0.76           H  
ATOM   1361  HE2 TYR A  83      28.688  14.344  -2.124  1.00  0.76           H  
ATOM   1362  HH  TYR A  83      29.441  13.050  -3.765  1.00  0.76           H  
ATOM   1363  N   GLU A  84      24.904  18.128  -1.361  1.00  0.78           N  
ATOM   1364  CA  GLU A  84      24.111  17.220  -0.540  1.00  0.78           C  
ATOM   1365  C   GLU A  84      22.666  17.195  -1.026  1.00  0.78           C  
ATOM   1366  O   GLU A  84      22.070  16.119  -1.120  1.00  0.78           O  
ATOM   1367  CB  GLU A  84      24.165  17.633   0.935  1.00  0.78           C  
ATOM   1368  CG  GLU A  84      23.413  16.702   1.914  1.00  0.78           C  
ATOM   1369  CD  GLU A  84      24.016  15.314   2.039  1.00  0.78           C  
ATOM   1370  OE1 GLU A  84      25.151  15.135   1.665  1.00  0.78           O  
ATOM   1371  OE2 GLU A  84      23.341  14.441   2.537  1.00  0.78           O  
ATOM   1372  H   GLU A  84      25.351  18.937  -0.930  1.00  0.78           H  
ATOM   1373  HA  GLU A  84      24.526  16.217  -0.635  1.00  0.78           H  
ATOM   1374 1HB  GLU A  84      25.207  17.691   1.254  1.00  0.78           H  
ATOM   1375 2HB  GLU A  84      23.744  18.636   1.039  1.00  0.78           H  
ATOM   1376 1HG  GLU A  84      23.403  17.169   2.898  1.00  0.78           H  
ATOM   1377 2HG  GLU A  84      22.380  16.611   1.576  1.00  0.78           H  
ATOM   1378  N   LEU A  85      22.114  18.355  -1.397  1.00  0.82           N  
ATOM   1379  CA  LEU A  85      20.757  18.395  -1.917  1.00  0.82           C  
ATOM   1380  C   LEU A  85      20.658  17.544  -3.162  1.00  0.82           C  
ATOM   1381  O   LEU A  85      19.706  16.777  -3.318  1.00  0.82           O  
ATOM   1382  CB  LEU A  85      20.289  19.814  -2.231  1.00  0.82           C  
ATOM   1383  CG  LEU A  85      18.885  19.872  -2.825  1.00  0.82           C  
ATOM   1384  CD1 LEU A  85      17.894  19.265  -1.839  1.00  0.82           C  
ATOM   1385  CD2 LEU A  85      18.526  21.301  -3.144  1.00  0.82           C  
ATOM   1386  H   LEU A  85      22.630  19.229  -1.293  1.00  0.82           H  
ATOM   1387  HA  LEU A  85      20.092  17.978  -1.163  1.00  0.82           H  
ATOM   1388 1HB  LEU A  85      20.312  20.407  -1.318  1.00  0.82           H  
ATOM   1389 2HB  LEU A  85      20.979  20.260  -2.946  1.00  0.82           H  
ATOM   1390  HG  LEU A  85      18.864  19.286  -3.731  1.00  0.82           H  
ATOM   1391 1HD1 LEU A  85      16.892  19.291  -2.270  1.00  0.82           H  
ATOM   1392 2HD1 LEU A  85      18.173  18.231  -1.634  1.00  0.82           H  
ATOM   1393 3HD1 LEU A  85      17.907  19.838  -0.913  1.00  0.82           H  
ATOM   1394 1HD2 LEU A  85      17.528  21.341  -3.579  1.00  0.82           H  
ATOM   1395 2HD2 LEU A  85      18.550  21.892  -2.229  1.00  0.82           H  
ATOM   1396 3HD2 LEU A  85      19.248  21.695  -3.850  1.00  0.82           H  
ATOM   1397  N   LEU A  86      21.638  17.666  -4.062  1.00  0.87           N  
ATOM   1398  CA  LEU A  86      21.584  16.854  -5.260  1.00  0.87           C  
ATOM   1399  C   LEU A  86      21.619  15.382  -4.922  1.00  0.87           C  
ATOM   1400  O   LEU A  86      20.864  14.616  -5.507  1.00  0.87           O  
ATOM   1401  CB  LEU A  86      22.746  17.158  -6.201  1.00  0.87           C  
ATOM   1402  CG  LEU A  86      22.691  18.462  -6.894  1.00  0.87           C  
ATOM   1403  CD1 LEU A  86      23.988  18.647  -7.677  1.00  0.87           C  
ATOM   1404  CD2 LEU A  86      21.456  18.441  -7.767  1.00  0.87           C  
ATOM   1405  H   LEU A  86      22.397  18.331  -3.910  1.00  0.87           H  
ATOM   1406  HA  LEU A  86      20.652  17.067  -5.777  1.00  0.87           H  
ATOM   1407 1HB  LEU A  86      23.669  17.133  -5.626  1.00  0.87           H  
ATOM   1408 2HB  LEU A  86      22.795  16.375  -6.959  1.00  0.87           H  
ATOM   1409  HG  LEU A  86      22.620  19.280  -6.175  1.00  0.87           H  
ATOM   1410 1HD1 LEU A  86      23.985  19.577  -8.193  1.00  0.87           H  
ATOM   1411 2HD1 LEU A  86      24.822  18.630  -6.985  1.00  0.87           H  
ATOM   1412 3HD1 LEU A  86      24.093  17.839  -8.397  1.00  0.87           H  
ATOM   1413 1HD2 LEU A  86      21.355  19.332  -8.318  1.00  0.87           H  
ATOM   1414 2HD2 LEU A  86      21.531  17.623  -8.448  1.00  0.87           H  
ATOM   1415 3HD2 LEU A  86      20.582  18.306  -7.137  1.00  0.87           H  
ATOM   1416  N   SER A  87      22.426  14.978  -3.942  1.00  0.95           N  
ATOM   1417  CA  SER A  87      22.475  13.565  -3.588  1.00  0.95           C  
ATOM   1418  C   SER A  87      21.105  13.091  -3.094  1.00  0.95           C  
ATOM   1419  O   SER A  87      20.620  12.028  -3.485  1.00  0.95           O  
ATOM   1420  CB  SER A  87      23.538  13.322  -2.530  1.00  0.95           C  
ATOM   1421  OG  SER A  87      24.823  13.576  -3.039  1.00  0.95           O  
ATOM   1422  H   SER A  87      23.039  15.652  -3.477  1.00  0.95           H  
ATOM   1423  HA  SER A  87      22.733  12.994  -4.483  1.00  0.95           H  
ATOM   1424 1HB  SER A  87      23.352  13.967  -1.672  1.00  0.95           H  
ATOM   1425 2HB  SER A  87      23.475  12.292  -2.183  1.00  0.95           H  
ATOM   1426  HG  SER A  87      24.838  14.526  -3.249  1.00  0.95           H  
ATOM   1427  N   VAL A  88      20.434  13.919  -2.294  1.00  1.05           N  
ATOM   1428  CA  VAL A  88      19.112  13.558  -1.799  1.00  1.05           C  
ATOM   1429  C   VAL A  88      18.117  13.418  -2.949  1.00  1.05           C  
ATOM   1430  O   VAL A  88      17.355  12.437  -3.028  1.00  1.05           O  
ATOM   1431  CB  VAL A  88      18.606  14.632  -0.818  1.00  1.05           C  
ATOM   1432  CG1 VAL A  88      17.153  14.383  -0.460  1.00  1.05           C  
ATOM   1433  CG2 VAL A  88      19.473  14.619   0.430  1.00  1.05           C  
ATOM   1434  H   VAL A  88      20.874  14.794  -1.999  1.00  1.05           H  
ATOM   1435  HA  VAL A  88      19.187  12.603  -1.278  1.00  1.05           H  
ATOM   1436  HB  VAL A  88      18.669  15.608  -1.296  1.00  1.05           H  
ATOM   1437 1HG1 VAL A  88      16.812  15.160   0.223  1.00  1.05           H  
ATOM   1438 2HG1 VAL A  88      16.547  14.407  -1.366  1.00  1.05           H  
ATOM   1439 3HG1 VAL A  88      17.057  13.409   0.018  1.00  1.05           H  
ATOM   1440 1HG2 VAL A  88      19.131  15.389   1.119  1.00  1.05           H  
ATOM   1441 2HG2 VAL A  88      19.405  13.645   0.909  1.00  1.05           H  
ATOM   1442 3HG2 VAL A  88      20.505  14.811   0.164  1.00  1.05           H  
ATOM   1443  N   LEU A  89      18.136  14.393  -3.854  1.00  1.20           N  
ATOM   1444  CA  LEU A  89      17.231  14.371  -4.982  1.00  1.20           C  
ATOM   1445  C   LEU A  89      17.521  13.184  -5.902  1.00  1.20           C  
ATOM   1446  O   LEU A  89      16.586  12.508  -6.345  1.00  1.20           O  
ATOM   1447  CB  LEU A  89      17.341  15.706  -5.731  1.00  1.20           C  
ATOM   1448  CG  LEU A  89      16.782  16.939  -4.956  1.00  1.20           C  
ATOM   1449  CD1 LEU A  89      17.096  18.224  -5.710  1.00  1.20           C  
ATOM   1450  CD2 LEU A  89      15.297  16.782  -4.776  1.00  1.20           C  
ATOM   1451  H   LEU A  89      18.786  15.172  -3.740  1.00  1.20           H  
ATOM   1452  HA  LEU A  89      16.217  14.269  -4.605  1.00  1.20           H  
ATOM   1453 1HB  LEU A  89      18.396  15.895  -5.916  1.00  1.20           H  
ATOM   1454 2HB  LEU A  89      16.837  15.632  -6.677  1.00  1.20           H  
ATOM   1455  HG  LEU A  89      17.261  16.994  -3.979  1.00  1.20           H  
ATOM   1456 1HD1 LEU A  89      16.710  19.076  -5.151  1.00  1.20           H  
ATOM   1457 2HD1 LEU A  89      18.175  18.323  -5.821  1.00  1.20           H  
ATOM   1458 3HD1 LEU A  89      16.622  18.194  -6.686  1.00  1.20           H  
ATOM   1459 1HD2 LEU A  89      14.908  17.639  -4.223  1.00  1.20           H  
ATOM   1460 2HD2 LEU A  89      14.816  16.730  -5.753  1.00  1.20           H  
ATOM   1461 3HD2 LEU A  89      15.095  15.867  -4.220  1.00  1.20           H  
ATOM   1462  N   GLU A  90      18.804  12.869  -6.136  1.00  1.40           N  
ATOM   1463  CA  GLU A  90      19.124  11.746  -7.007  1.00  1.40           C  
ATOM   1464  C   GLU A  90      18.650  10.436  -6.412  1.00  1.40           C  
ATOM   1465  O   GLU A  90      18.069   9.620  -7.127  1.00  1.40           O  
ATOM   1466  CB  GLU A  90      20.636  11.604  -7.262  1.00  1.40           C  
ATOM   1467  CG  GLU A  90      21.316  12.650  -8.150  1.00  1.40           C  
ATOM   1468  CD  GLU A  90      22.813  12.346  -8.309  1.00  1.40           C  
ATOM   1469  OE1 GLU A  90      23.237  11.321  -7.809  1.00  1.40           O  
ATOM   1470  OE2 GLU A  90      23.530  13.141  -8.887  1.00  1.40           O  
ATOM   1471  H   GLU A  90      19.549  13.430  -5.739  1.00  1.40           H  
ATOM   1472  HA  GLU A  90      18.619  11.897  -7.960  1.00  1.40           H  
ATOM   1473 1HB  GLU A  90      21.149  11.640  -6.298  1.00  1.40           H  
ATOM   1474 2HB  GLU A  90      20.833  10.628  -7.682  1.00  1.40           H  
ATOM   1475 1HG  GLU A  90      20.850  12.630  -9.131  1.00  1.40           H  
ATOM   1476 2HG  GLU A  90      21.183  13.639  -7.737  1.00  1.40           H  
ATOM   1477  N   ASP A  91      18.832  10.245  -5.097  1.00  1.68           N  
ATOM   1478  CA  ASP A  91      18.403   8.996  -4.484  1.00  1.68           C  
ATOM   1479  C   ASP A  91      16.901   8.803  -4.607  1.00  1.68           C  
ATOM   1480  O   ASP A  91      16.430   7.695  -4.880  1.00  1.68           O  
ATOM   1481  CB  ASP A  91      18.811   8.922  -3.006  1.00  1.68           C  
ATOM   1482  CG  ASP A  91      20.321   8.676  -2.776  1.00  1.68           C  
ATOM   1483  OD1 ASP A  91      21.010   8.333  -3.714  1.00  1.68           O  
ATOM   1484  OD2 ASP A  91      20.755   8.790  -1.647  1.00  1.68           O  
ATOM   1485  H   ASP A  91      19.313  10.953  -4.537  1.00  1.68           H  
ATOM   1486  HA  ASP A  91      18.892   8.176  -5.007  1.00  1.68           H  
ATOM   1487 1HB  ASP A  91      18.546   9.870  -2.525  1.00  1.68           H  
ATOM   1488 2HB  ASP A  91      18.245   8.137  -2.510  1.00  1.68           H  
ATOM   1489  N   THR A  92      16.133   9.882  -4.455  1.00  2.09           N  
ATOM   1490  CA  THR A  92      14.689   9.745  -4.571  1.00  2.09           C  
ATOM   1491  C   THR A  92      14.309   9.336  -5.994  1.00  2.09           C  
ATOM   1492  O   THR A  92      13.517   8.409  -6.206  1.00  2.09           O  
ATOM   1493  CB  THR A  92      13.978  11.063  -4.215  1.00  2.09           C  
ATOM   1494  OG1 THR A  92      14.282  11.422  -2.857  1.00  2.09           O  
ATOM   1495  CG2 THR A  92      12.465  10.896  -4.376  1.00  2.09           C  
ATOM   1496  H   THR A  92      16.552  10.786  -4.220  1.00  2.09           H  
ATOM   1497  HA  THR A  92      14.355   8.967  -3.888  1.00  2.09           H  
ATOM   1498  HB  THR A  92      14.332  11.857  -4.879  1.00  2.09           H  
ATOM   1499  HG1 THR A  92      15.240  11.599  -2.784  1.00  2.09           H  
ATOM   1500 1HG2 THR A  92      11.967  11.831  -4.125  1.00  2.09           H  
ATOM   1501 2HG2 THR A  92      12.238  10.628  -5.409  1.00  2.09           H  
ATOM   1502 3HG2 THR A  92      12.112  10.107  -3.711  1.00  2.09           H  
ATOM   1503  N   MET A  93      14.904  10.023  -6.971  1.00  2.66           N  
ATOM   1504  CA  MET A  93      14.643   9.791  -8.387  1.00  2.66           C  
ATOM   1505  C   MET A  93      15.034   8.376  -8.824  1.00  2.66           C  
ATOM   1506  O   MET A  93      14.330   7.739  -9.605  1.00  2.66           O  
ATOM   1507  CB  MET A  93      15.404  10.842  -9.187  1.00  2.66           C  
ATOM   1508  CG  MET A  93      14.854  12.264  -9.014  1.00  2.66           C  
ATOM   1509  SD  MET A  93      15.869  13.526  -9.817  1.00  2.66           S  
ATOM   1510  CE  MET A  93      15.120  15.008  -9.141  1.00  2.66           C  
ATOM   1511  H   MET A  93      15.560  10.767  -6.718  1.00  2.66           H  
ATOM   1512  HA  MET A  93      13.575   9.908  -8.562  1.00  2.66           H  
ATOM   1513 1HB  MET A  93      16.446  10.847  -8.872  1.00  2.66           H  
ATOM   1514 2HB  MET A  93      15.380  10.587 -10.245  1.00  2.66           H  
ATOM   1515 1HG  MET A  93      13.855  12.309  -9.442  1.00  2.66           H  
ATOM   1516 2HG  MET A  93      14.772  12.501  -7.959  1.00  2.66           H  
ATOM   1517 1HE  MET A  93      15.633  15.885  -9.523  1.00  2.66           H  
ATOM   1518 2HE  MET A  93      14.072  15.047  -9.428  1.00  2.66           H  
ATOM   1519 3HE  MET A  93      15.192  14.985  -8.060  1.00  2.66           H  
ATOM   1520  N   LYS A  94      16.169   7.888  -8.326  1.00  3.40           N  
ATOM   1521  CA  LYS A  94      16.656   6.554  -8.655  1.00  3.40           C  
ATOM   1522  C   LYS A  94      15.825   5.445  -8.002  1.00  3.40           C  
ATOM   1523  O   LYS A  94      15.625   4.385  -8.597  1.00  3.40           O  
ATOM   1524  CB  LYS A  94      18.124   6.429  -8.250  1.00  3.40           C  
ATOM   1525  CG  LYS A  94      19.080   7.263  -9.117  1.00  3.40           C  
ATOM   1526  CD  LYS A  94      20.515   7.189  -8.616  1.00  3.40           C  
ATOM   1527  CE  LYS A  94      21.437   8.090  -9.439  1.00  3.40           C  
ATOM   1528  NZ  LYS A  94      22.826   8.117  -8.889  1.00  3.40           N  
ATOM   1529  H   LYS A  94      16.730   8.471  -7.706  1.00  3.40           H  
ATOM   1530  HA  LYS A  94      16.586   6.426  -9.735  1.00  3.40           H  
ATOM   1531 1HB  LYS A  94      18.238   6.763  -7.214  1.00  3.40           H  
ATOM   1532 2HB  LYS A  94      18.431   5.387  -8.298  1.00  3.40           H  
ATOM   1533 1HG  LYS A  94      19.045   6.894 -10.141  1.00  3.40           H  
ATOM   1534 2HG  LYS A  94      18.758   8.301  -9.119  1.00  3.40           H  
ATOM   1535 1HD  LYS A  94      20.544   7.519  -7.572  1.00  3.40           H  
ATOM   1536 2HD  LYS A  94      20.872   6.161  -8.667  1.00  3.40           H  
ATOM   1537 1HE  LYS A  94      21.468   7.736 -10.467  1.00  3.40           H  
ATOM   1538 2HE  LYS A  94      21.036   9.102  -9.429  1.00  3.40           H  
ATOM   1539 1HZ  LYS A  94      23.400   8.739  -9.447  1.00  3.40           H  
ATOM   1540 2HZ  LYS A  94      22.796   8.459  -7.928  1.00  3.40           H  
ATOM   1541 3HZ  LYS A  94      23.218   7.189  -8.903  1.00  3.40           H  
ATOM   1542  N   ASP A  95      15.343   5.680  -6.774  1.00  4.29           N  
ATOM   1543  CA  ASP A  95      14.581   4.674  -6.036  1.00  4.29           C  
ATOM   1544  C   ASP A  95      13.163   4.440  -6.581  1.00  4.29           C  
ATOM   1545  O   ASP A  95      12.745   3.283  -6.696  1.00  4.29           O  
ATOM   1546  CB  ASP A  95      14.526   5.058  -4.547  1.00  4.29           C  
ATOM   1547  CG  ASP A  95      13.942   3.976  -3.620  1.00  4.29           C  
ATOM   1548  OD1 ASP A  95      14.491   2.895  -3.581  1.00  4.29           O  
ATOM   1549  OD2 ASP A  95      13.002   4.264  -2.907  1.00  4.29           O  
ATOM   1550  H   ASP A  95      15.548   6.565  -6.310  1.00  4.29           H  
ATOM   1551  HA  ASP A  95      15.121   3.731  -6.112  1.00  4.29           H  
ATOM   1552 1HB  ASP A  95      15.533   5.301  -4.205  1.00  4.29           H  
ATOM   1553 2HB  ASP A  95      13.930   5.969  -4.442  1.00  4.29           H  
ATOM   1554  N   VAL A  96      12.427   5.514  -6.901  1.00  5.22           N  
ATOM   1555  CA  VAL A  96      11.051   5.354  -7.381  1.00  5.22           C  
ATOM   1556  C   VAL A  96      10.774   6.152  -8.653  1.00  5.22           C  
ATOM   1557  O   VAL A  96      10.395   5.563  -9.668  1.00  5.22           O  
ATOM   1558  OXT VAL A  96      10.564   7.360  -8.552  1.00  5.22           O  
ATOM   1559  CB  VAL A  96      10.026   5.773  -6.302  1.00  5.22           C  
ATOM   1560  CG1 VAL A  96       8.617   5.630  -6.857  1.00  5.22           C  
ATOM   1561  CG2 VAL A  96      10.170   4.902  -5.051  1.00  5.22           C  
ATOM   1562  H   VAL A  96      12.825   6.450  -6.787  1.00  5.22           H  
ATOM   1563  HA  VAL A  96      10.891   4.300  -7.604  1.00  5.22           H  
ATOM   1564  HB  VAL A  96      10.189   6.816  -6.048  1.00  5.22           H  
ATOM   1565 1HG1 VAL A  96       7.890   5.935  -6.110  1.00  5.22           H  
ATOM   1566 2HG1 VAL A  96       8.505   6.258  -7.739  1.00  5.22           H  
ATOM   1567 3HG1 VAL A  96       8.438   4.590  -7.127  1.00  5.22           H  
ATOM   1568 1HG2 VAL A  96       9.439   5.210  -4.305  1.00  5.22           H  
ATOM   1569 2HG2 VAL A  96      10.003   3.856  -5.311  1.00  5.22           H  
ATOM   1570 3HG2 VAL A  96      11.168   5.009  -4.631  1.00  5.22           H  
TER    1571
ENDMDL

REMARK ID 147425 MODEL 5 2021-11-06_00000131_1_11
PFRMAT TS
TARGET 2021-11-06_00000131_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.961  -2.530   0.008  1.00 24.06           N  
ATOM      2  CA  SER A   1       0.494  -2.614   0.090  1.00 24.06           C  
ATOM      3  C   SER A   1       1.190  -1.250   0.129  1.00 24.06           C  
ATOM      4  O   SER A   1       2.121  -1.046   0.920  1.00 24.06           O  
ATOM      5  CB  SER A   1       1.029  -3.405  -1.087  1.00 24.06           C  
ATOM      6  OG  SER A   1       0.586  -4.735  -1.043  1.00 24.06           O  
ATOM      7 1H   SER A   1      -1.354  -3.422   0.277  1.00 24.06           H  
ATOM      8 2H   SER A   1      -1.305  -1.816   0.632  1.00 24.06           H  
ATOM      9 3H   SER A   1      -1.239  -2.322  -0.939  1.00 24.06           H  
ATOM     10  HA  SER A   1       0.747  -3.147   1.009  1.00 24.06           H  
ATOM     11 1HB  SER A   1       0.701  -2.939  -2.016  1.00 24.06           H  
ATOM     12 2HB  SER A   1       2.117  -3.379  -1.076  1.00 24.06           H  
ATOM     13  HG  SER A   1       0.912  -5.093  -0.214  1.00 24.06           H  
ATOM     14  N   ASN A   2       0.739  -0.300  -0.698  1.00 21.90           N  
ATOM     15  CA  ASN A   2       1.411   1.002  -0.747  1.00 21.90           C  
ATOM     16  C   ASN A   2       1.399   1.729   0.591  1.00 21.90           C  
ATOM     17  O   ASN A   2       2.380   2.375   0.955  1.00 21.90           O  
ATOM     18  CB  ASN A   2       0.779   1.880  -1.805  1.00 21.90           C  
ATOM     19  CG  ASN A   2       1.110   1.433  -3.204  1.00 21.90           C  
ATOM     20  OD1 ASN A   2       2.074   0.691  -3.431  1.00 21.90           O  
ATOM     21  ND2 ASN A   2       0.323   1.871  -4.152  1.00 21.90           N  
ATOM     22  H   ASN A   2      -0.027  -0.468  -1.333  1.00 21.90           H  
ATOM     23  HA  ASN A   2       2.456   0.837  -1.014  1.00 21.90           H  
ATOM     24 1HB  ASN A   2      -0.303   1.883  -1.679  1.00 21.90           H  
ATOM     25 2HB  ASN A   2       1.124   2.907  -1.674  1.00 21.90           H  
ATOM     26 1HD2 ASN A   2       0.490   1.608  -5.103  1.00 21.90           H  
ATOM     27 2HD2 ASN A   2      -0.447   2.468  -3.928  1.00 21.90           H  
ATOM     28  N   ALA A   3       0.305   1.615   1.346  1.00 18.06           N  
ATOM     29  CA  ALA A   3       0.250   2.295   2.631  1.00 18.06           C  
ATOM     30  C   ALA A   3       1.347   1.799   3.550  1.00 18.06           C  
ATOM     31  O   ALA A   3       1.969   2.582   4.262  1.00 18.06           O  
ATOM     32  CB  ALA A   3      -1.096   2.093   3.286  1.00 18.06           C  
ATOM     33  H   ALA A   3      -0.483   1.080   1.021  1.00 18.06           H  
ATOM     34  HA  ALA A   3       0.409   3.352   2.464  1.00 18.06           H  
ATOM     35 1HB  ALA A   3      -1.120   2.627   4.236  1.00 18.06           H  
ATOM     36 2HB  ALA A   3      -1.880   2.476   2.633  1.00 18.06           H  
ATOM     37 3HB  ALA A   3      -1.258   1.032   3.464  1.00 18.06           H  
ATOM     38  N   ALA A   4       1.605   0.489   3.528  1.00 13.83           N  
ATOM     39  CA  ALA A   4       2.640  -0.064   4.383  1.00 13.83           C  
ATOM     40  C   ALA A   4       3.986   0.491   3.985  1.00 13.83           C  
ATOM     41  O   ALA A   4       4.782   0.881   4.840  1.00 13.83           O  
ATOM     42  CB  ALA A   4       2.660  -1.575   4.293  1.00 13.83           C  
ATOM     43  H   ALA A   4       1.093  -0.116   2.908  1.00 13.83           H  
ATOM     44  HA  ALA A   4       2.433   0.234   5.409  1.00 13.83           H  
ATOM     45 1HB  ALA A   4       3.436  -1.967   4.950  1.00 13.83           H  
ATOM     46 2HB  ALA A   4       1.692  -1.970   4.595  1.00 13.83           H  
ATOM     47 3HB  ALA A   4       2.871  -1.873   3.268  1.00 13.83           H  
ATOM     48  N   SER A   5       4.223   0.595   2.677  1.00 10.26           N  
ATOM     49  CA  SER A   5       5.506   1.105   2.220  1.00 10.26           C  
ATOM     50  C   SER A   5       5.685   2.546   2.667  1.00 10.26           C  
ATOM     51  O   SER A   5       6.752   2.930   3.156  1.00 10.26           O  
ATOM     52  CB  SER A   5       5.602   1.027   0.710  1.00 10.26           C  
ATOM     53  OG  SER A   5       5.601  -0.305   0.267  1.00 10.26           O  
ATOM     54  H   SER A   5       3.520   0.272   2.008  1.00 10.26           H  
ATOM     55  HA  SER A   5       6.299   0.499   2.663  1.00 10.26           H  
ATOM     56 1HB  SER A   5       4.763   1.560   0.266  1.00 10.26           H  
ATOM     57 2HB  SER A   5       6.513   1.522   0.383  1.00 10.26           H  
ATOM     58  HG  SER A   5       4.743  -0.666   0.529  1.00 10.26           H  
ATOM     59  N   MET A   6       4.624   3.343   2.549  1.00  7.76           N  
ATOM     60  CA  MET A   6       4.716   4.736   2.943  1.00  7.76           C  
ATOM     61  C   MET A   6       4.918   4.853   4.442  1.00  7.76           C  
ATOM     62  O   MET A   6       5.714   5.673   4.899  1.00  7.76           O  
ATOM     63  CB  MET A   6       3.475   5.487   2.486  1.00  7.76           C  
ATOM     64  CG  MET A   6       3.408   5.669   0.967  1.00  7.76           C  
ATOM     65  SD  MET A   6       2.067   6.736   0.426  1.00  7.76           S  
ATOM     66  CE  MET A   6       0.668   5.666   0.719  1.00  7.76           C  
ATOM     67  H   MET A   6       3.759   2.979   2.146  1.00  7.76           H  
ATOM     68  HA  MET A   6       5.584   5.176   2.458  1.00  7.76           H  
ATOM     69 1HB  MET A   6       2.588   4.932   2.799  1.00  7.76           H  
ATOM     70 2HB  MET A   6       3.439   6.467   2.961  1.00  7.76           H  
ATOM     71 1HG  MET A   6       4.348   6.092   0.617  1.00  7.76           H  
ATOM     72 2HG  MET A   6       3.282   4.696   0.497  1.00  7.76           H  
ATOM     73 1HE  MET A   6      -0.249   6.173   0.423  1.00  7.76           H  
ATOM     74 2HE  MET A   6       0.783   4.747   0.145  1.00  7.76           H  
ATOM     75 3HE  MET A   6       0.625   5.436   1.776  1.00  7.76           H  
ATOM     76  N   ASN A   7       4.248   3.999   5.218  1.00  6.46           N  
ATOM     77  CA  ASN A   7       4.392   4.052   6.661  1.00  6.46           C  
ATOM     78  C   ASN A   7       5.822   3.722   7.058  1.00  6.46           C  
ATOM     79  O   ASN A   7       6.391   4.374   7.934  1.00  6.46           O  
ATOM     80  CB  ASN A   7       3.417   3.098   7.312  1.00  6.46           C  
ATOM     81  CG  ASN A   7       1.988   3.590   7.232  1.00  6.46           C  
ATOM     82  OD1 ASN A   7       1.723   4.787   7.053  1.00  6.46           O  
ATOM     83  ND2 ASN A   7       1.058   2.677   7.355  1.00  6.46           N  
ATOM     84  H   ASN A   7       3.595   3.333   4.806  1.00  6.46           H  
ATOM     85  HA  ASN A   7       4.179   5.063   6.999  1.00  6.46           H  
ATOM     86 1HB  ASN A   7       3.482   2.129   6.818  1.00  6.46           H  
ATOM     87 2HB  ASN A   7       3.690   2.952   8.356  1.00  6.46           H  
ATOM     88 1HD2 ASN A   7       0.095   2.935   7.304  1.00  6.46           H  
ATOM     89 2HD2 ASN A   7       1.314   1.722   7.493  1.00  6.46           H  
ATOM     90  N   GLN A   8       6.428   2.753   6.371  1.00  6.04           N  
ATOM     91  CA  GLN A   8       7.802   2.365   6.649  1.00  6.04           C  
ATOM     92  C   GLN A   8       8.761   3.508   6.328  1.00  6.04           C  
ATOM     93  O   GLN A   8       9.694   3.777   7.091  1.00  6.04           O  
ATOM     94  CB  GLN A   8       8.149   1.110   5.850  1.00  6.04           C  
ATOM     95  CG  GLN A   8       7.419  -0.138   6.342  1.00  6.04           C  
ATOM     96  CD  GLN A   8       7.581  -1.327   5.414  1.00  6.04           C  
ATOM     97  OE1 GLN A   8       7.997  -1.194   4.258  1.00  6.04           O  
ATOM     98  NE2 GLN A   8       7.244  -2.511   5.917  1.00  6.04           N  
ATOM     99  H   GLN A   8       5.903   2.241   5.661  1.00  6.04           H  
ATOM    100  HA  GLN A   8       7.887   2.135   7.712  1.00  6.04           H  
ATOM    101 1HB  GLN A   8       7.885   1.264   4.804  1.00  6.04           H  
ATOM    102 2HB  GLN A   8       9.219   0.928   5.899  1.00  6.04           H  
ATOM    103 1HG  GLN A   8       7.835  -0.411   7.311  1.00  6.04           H  
ATOM    104 2HG  GLN A   8       6.366   0.080   6.453  1.00  6.04           H  
ATOM    105 1HE2 GLN A   8       7.324  -3.334   5.356  1.00  6.04           H  
ATOM    106 2HE2 GLN A   8       6.908  -2.576   6.857  1.00  6.04           H  
ATOM    107  N   LEU A   9       8.507   4.220   5.224  1.00  6.22           N  
ATOM    108  CA  LEU A   9       9.351   5.355   4.867  1.00  6.22           C  
ATOM    109  C   LEU A   9       9.230   6.456   5.913  1.00  6.22           C  
ATOM    110  O   LEU A   9      10.234   7.044   6.319  1.00  6.22           O  
ATOM    111  CB  LEU A   9       8.967   5.879   3.484  1.00  6.22           C  
ATOM    112  CG  LEU A   9       9.310   4.936   2.325  1.00  6.22           C  
ATOM    113  CD1 LEU A   9       8.709   5.471   1.034  1.00  6.22           C  
ATOM    114  CD2 LEU A   9      10.820   4.809   2.223  1.00  6.22           C  
ATOM    115  H   LEU A   9       7.737   3.945   4.611  1.00  6.22           H  
ATOM    116  HA  LEU A   9      10.386   5.019   4.837  1.00  6.22           H  
ATOM    117 1HB  LEU A   9       7.892   6.047   3.468  1.00  6.22           H  
ATOM    118 2HB  LEU A   9       9.469   6.830   3.315  1.00  6.22           H  
ATOM    119  HG  LEU A   9       8.885   3.957   2.515  1.00  6.22           H  
ATOM    120 1HD1 LEU A   9       8.947   4.794   0.215  1.00  6.22           H  
ATOM    121 2HD1 LEU A   9       7.628   5.541   1.143  1.00  6.22           H  
ATOM    122 3HD1 LEU A   9       9.118   6.456   0.823  1.00  6.22           H  
ATOM    123 1HD2 LEU A   9      11.071   4.131   1.407  1.00  6.22           H  
ATOM    124 2HD2 LEU A   9      11.256   5.788   2.029  1.00  6.22           H  
ATOM    125 3HD2 LEU A   9      11.213   4.413   3.158  1.00  6.22           H  
ATOM    126  N   ILE A  10       8.013   6.678   6.410  1.00  6.93           N  
ATOM    127  CA  ILE A  10       7.784   7.671   7.447  1.00  6.93           C  
ATOM    128  C   ILE A  10       8.529   7.287   8.713  1.00  6.93           C  
ATOM    129  O   ILE A  10       9.174   8.127   9.346  1.00  6.93           O  
ATOM    130  CB  ILE A  10       6.289   7.833   7.744  1.00  6.93           C  
ATOM    131  CG1 ILE A  10       5.591   8.478   6.539  1.00  6.93           C  
ATOM    132  CG2 ILE A  10       6.107   8.654   9.004  1.00  6.93           C  
ATOM    133  CD1 ILE A  10       4.082   8.401   6.596  1.00  6.93           C  
ATOM    134  H   ILE A  10       7.217   6.165   6.028  1.00  6.93           H  
ATOM    135  HA  ILE A  10       8.168   8.630   7.099  1.00  6.93           H  
ATOM    136  HB  ILE A  10       5.843   6.854   7.887  1.00  6.93           H  
ATOM    137 1HG1 ILE A  10       5.882   9.526   6.492  1.00  6.93           H  
ATOM    138 2HG1 ILE A  10       5.932   7.991   5.633  1.00  6.93           H  
ATOM    139 1HG2 ILE A  10       5.047   8.756   9.217  1.00  6.93           H  
ATOM    140 2HG2 ILE A  10       6.601   8.150   9.834  1.00  6.93           H  
ATOM    141 3HG2 ILE A  10       6.551   9.640   8.859  1.00  6.93           H  
ATOM    142 1HD1 ILE A  10       3.661   8.879   5.714  1.00  6.93           H  
ATOM    143 2HD1 ILE A  10       3.774   7.357   6.621  1.00  6.93           H  
ATOM    144 3HD1 ILE A  10       3.724   8.906   7.490  1.00  6.93           H  
ATOM    145  N   GLN A  11       8.452   6.012   9.092  1.00  8.10           N  
ATOM    146  CA  GLN A  11       9.147   5.567  10.285  1.00  8.10           C  
ATOM    147  C   GLN A  11      10.645   5.770  10.118  1.00  8.10           C  
ATOM    148  O   GLN A  11      11.316   6.238  11.041  1.00  8.10           O  
ATOM    149  CB  GLN A  11       8.850   4.089  10.542  1.00  8.10           C  
ATOM    150  CG  GLN A  11       7.432   3.804  10.987  1.00  8.10           C  
ATOM    151  CD  GLN A  11       7.128   2.315  11.036  1.00  8.10           C  
ATOM    152  OE1 GLN A  11       7.859   1.487  10.476  1.00  8.10           O  
ATOM    153  NE2 GLN A  11       6.037   1.963  11.705  1.00  8.10           N  
ATOM    154  H   GLN A  11       7.888   5.354   8.554  1.00  8.10           H  
ATOM    155  HA  GLN A  11       8.807   6.159  11.132  1.00  8.10           H  
ATOM    156 1HB  GLN A  11       9.030   3.525   9.629  1.00  8.10           H  
ATOM    157 2HB  GLN A  11       9.529   3.709  11.300  1.00  8.10           H  
ATOM    158 1HG  GLN A  11       7.302   4.205  11.990  1.00  8.10           H  
ATOM    159 2HG  GLN A  11       6.737   4.282  10.311  1.00  8.10           H  
ATOM    160 1HE2 GLN A  11       5.779   0.999  11.773  1.00  8.10           H  
ATOM    161 2HE2 GLN A  11       5.471   2.663  12.141  1.00  8.10           H  
ATOM    162  N   ALA A  12      11.178   5.476   8.928  1.00  9.37           N  
ATOM    163  CA  ALA A  12      12.602   5.669   8.703  1.00  9.37           C  
ATOM    164  C   ALA A  12      12.979   7.134   8.874  1.00  9.37           C  
ATOM    165  O   ALA A  12      13.981   7.453   9.522  1.00  9.37           O  
ATOM    166  CB  ALA A  12      12.979   5.197   7.309  1.00  9.37           C  
ATOM    167  H   ALA A  12      10.596   5.079   8.189  1.00  9.37           H  
ATOM    168  HA  ALA A  12      13.146   5.085   9.442  1.00  9.37           H  
ATOM    169 1HB  ALA A  12      14.048   5.327   7.157  1.00  9.37           H  
ATOM    170 2HB  ALA A  12      12.717   4.145   7.200  1.00  9.37           H  
ATOM    171 3HB  ALA A  12      12.435   5.780   6.570  1.00  9.37           H  
ATOM    172  N   GLN A  13      12.136   8.033   8.364  1.00 10.14           N  
ATOM    173  CA  GLN A  13      12.404   9.458   8.472  1.00 10.14           C  
ATOM    174  C   GLN A  13      12.375   9.906   9.924  1.00 10.14           C  
ATOM    175  O   GLN A  13      13.224  10.689  10.354  1.00 10.14           O  
ATOM    176  CB  GLN A  13      11.375  10.239   7.655  1.00 10.14           C  
ATOM    177  CG  GLN A  13      11.525  10.065   6.151  1.00 10.14           C  
ATOM    178  CD  GLN A  13      10.378  10.678   5.363  1.00 10.14           C  
ATOM    179  OE1 GLN A  13       9.305  10.974   5.904  1.00 10.14           O  
ATOM    180  NE2 GLN A  13      10.597  10.870   4.068  1.00 10.14           N  
ATOM    181  H   GLN A  13      11.318   7.714   7.842  1.00 10.14           H  
ATOM    182  HA  GLN A  13      13.397   9.653   8.072  1.00 10.14           H  
ATOM    183 1HB  GLN A  13      10.373   9.912   7.929  1.00 10.14           H  
ATOM    184 2HB  GLN A  13      11.449  11.298   7.889  1.00 10.14           H  
ATOM    185 1HG  GLN A  13      12.445  10.559   5.842  1.00 10.14           H  
ATOM    186 2HG  GLN A  13      11.584   9.010   5.918  1.00 10.14           H  
ATOM    187 1HE2 GLN A  13       9.882  11.268   3.492  1.00 10.14           H  
ATOM    188 2HE2 GLN A  13      11.477  10.616   3.668  1.00 10.14           H  
ATOM    189  N   LYS A  14      11.428   9.385  10.702  1.00 10.04           N  
ATOM    190  CA  LYS A  14      11.347   9.751  12.109  1.00 10.04           C  
ATOM    191  C   LYS A  14      12.558   9.246  12.888  1.00 10.04           C  
ATOM    192  O   LYS A  14      13.069   9.931  13.774  1.00 10.04           O  
ATOM    193  CB  LYS A  14      10.053   9.228  12.731  1.00 10.04           C  
ATOM    194  CG  LYS A  14       8.785   9.962  12.272  1.00 10.04           C  
ATOM    195  CD  LYS A  14       7.538   9.377  12.923  1.00 10.04           C  
ATOM    196  CE  LYS A  14       6.288  10.158  12.536  1.00 10.04           C  
ATOM    197  NZ  LYS A  14       5.057   9.572  13.142  1.00 10.04           N  
ATOM    198  H   LYS A  14      10.736   8.749  10.298  1.00 10.04           H  
ATOM    199  HA  LYS A  14      11.341  10.838  12.177  1.00 10.04           H  
ATOM    200 1HB  LYS A  14       9.936   8.173  12.471  1.00 10.04           H  
ATOM    201 2HB  LYS A  14      10.116   9.294  13.815  1.00 10.04           H  
ATOM    202 1HG  LYS A  14       8.863  11.017  12.530  1.00 10.04           H  
ATOM    203 2HG  LYS A  14       8.695   9.876  11.189  1.00 10.04           H  
ATOM    204 1HD  LYS A  14       7.422   8.341  12.598  1.00 10.04           H  
ATOM    205 2HD  LYS A  14       7.649   9.391  14.006  1.00 10.04           H  
ATOM    206 1HE  LYS A  14       6.393  11.186  12.878  1.00 10.04           H  
ATOM    207 2HE  LYS A  14       6.185  10.157  11.458  1.00 10.04           H  
ATOM    208 1HZ  LYS A  14       4.253  10.118  12.866  1.00 10.04           H  
ATOM    209 2HZ  LYS A  14       4.942   8.621  12.824  1.00 10.04           H  
ATOM    210 3HZ  LYS A  14       5.140   9.582  14.149  1.00 10.04           H  
ATOM    211  N   LYS A  15      13.039   8.050  12.551  1.00  9.02           N  
ATOM    212  CA  LYS A  15      14.205   7.486  13.223  1.00  9.02           C  
ATOM    213  C   LYS A  15      15.475   8.275  12.913  1.00  9.02           C  
ATOM    214  O   LYS A  15      16.322   8.464  13.787  1.00  9.02           O  
ATOM    215  CB  LYS A  15      14.386   6.020  12.830  1.00  9.02           C  
ATOM    216  CG  LYS A  15      13.322   5.080  13.414  1.00  9.02           C  
ATOM    217  CD  LYS A  15      13.506   3.650  12.926  1.00  9.02           C  
ATOM    218  CE  LYS A  15      12.421   2.735  13.481  1.00  9.02           C  
ATOM    219  NZ  LYS A  15      12.556   1.339  12.973  1.00  9.02           N  
ATOM    220  H   LYS A  15      12.568   7.505  11.827  1.00  9.02           H  
ATOM    221  HA  LYS A  15      14.035   7.536  14.297  1.00  9.02           H  
ATOM    222 1HB  LYS A  15      14.344   5.935  11.741  1.00  9.02           H  
ATOM    223 2HB  LYS A  15      15.367   5.675  13.149  1.00  9.02           H  
ATOM    224 1HG  LYS A  15      13.394   5.091  14.501  1.00  9.02           H  
ATOM    225 2HG  LYS A  15      12.334   5.430  13.136  1.00  9.02           H  
ATOM    226 1HD  LYS A  15      13.457   3.637  11.836  1.00  9.02           H  
ATOM    227 2HD  LYS A  15      14.482   3.280  13.236  1.00  9.02           H  
ATOM    228 1HE  LYS A  15      12.485   2.725  14.567  1.00  9.02           H  
ATOM    229 2HE  LYS A  15      11.444   3.125  13.186  1.00  9.02           H  
ATOM    230 1HZ  LYS A  15      11.818   0.767  13.360  1.00  9.02           H  
ATOM    231 2HZ  LYS A  15      12.484   1.342  11.964  1.00  9.02           H  
ATOM    232 3HZ  LYS A  15      13.453   0.964  13.247  1.00  9.02           H  
ATOM    233  N   LEU A  16      15.600   8.749  11.673  1.00  7.34           N  
ATOM    234  CA  LEU A  16      16.775   9.497  11.241  1.00  7.34           C  
ATOM    235  C   LEU A  16      16.730  10.979  11.569  1.00  7.34           C  
ATOM    236  O   LEU A  16      17.777  11.592  11.795  1.00  7.34           O  
ATOM    237  CB  LEU A  16      16.938   9.370   9.731  1.00  7.34           C  
ATOM    238  CG  LEU A  16      17.226   7.972   9.217  1.00  7.34           C  
ATOM    239  CD1 LEU A  16      17.202   7.993   7.703  1.00  7.34           C  
ATOM    240  CD2 LEU A  16      18.571   7.516   9.749  1.00  7.34           C  
ATOM    241  H   LEU A  16      14.873   8.537  10.987  1.00  7.34           H  
ATOM    242  HA  LEU A  16      17.646   9.067  11.732  1.00  7.34           H  
ATOM    243 1HB  LEU A  16      16.011   9.708   9.262  1.00  7.34           H  
ATOM    244 2HB  LEU A  16      17.746  10.023   9.409  1.00  7.34           H  
ATOM    245  HG  LEU A  16      16.455   7.287   9.561  1.00  7.34           H  
ATOM    246 1HD1 LEU A  16      17.399   6.991   7.322  1.00  7.34           H  
ATOM    247 2HD1 LEU A  16      16.216   8.323   7.367  1.00  7.34           H  
ATOM    248 3HD1 LEU A  16      17.962   8.680   7.335  1.00  7.34           H  
ATOM    249 1HD2 LEU A  16      18.783   6.511   9.385  1.00  7.34           H  
ATOM    250 2HD2 LEU A  16      19.350   8.199   9.407  1.00  7.34           H  
ATOM    251 3HD2 LEU A  16      18.546   7.511  10.840  1.00  7.34           H  
ATOM    252  N   LEU A  17      15.539  11.568  11.607  1.00  5.53           N  
ATOM    253  CA  LEU A  17      15.455  13.002  11.786  1.00  5.53           C  
ATOM    254  C   LEU A  17      16.280  13.583  12.937  1.00  5.53           C  
ATOM    255  O   LEU A  17      16.951  14.579  12.696  1.00  5.53           O  
ATOM    256  CB  LEU A  17      14.001  13.470  11.870  1.00  5.53           C  
ATOM    257  CG  LEU A  17      13.852  14.952  12.096  1.00  5.53           C  
ATOM    258  CD1 LEU A  17      14.448  15.693  10.897  1.00  5.53           C  
ATOM    259  CD2 LEU A  17      12.397  15.295  12.290  1.00  5.53           C  
ATOM    260  H   LEU A  17      14.687  11.039  11.427  1.00  5.53           H  
ATOM    261  HA  LEU A  17      15.837  13.449  10.878  1.00  5.53           H  
ATOM    262 1HB  LEU A  17      13.531  13.249  10.912  1.00  5.53           H  
ATOM    263 2HB  LEU A  17      13.451  12.935  12.621  1.00  5.53           H  
ATOM    264  HG  LEU A  17      14.405  15.233  12.982  1.00  5.53           H  
ATOM    265 1HD1 LEU A  17      14.359  16.766  11.052  1.00  5.53           H  
ATOM    266 2HD1 LEU A  17      15.496  15.429  10.792  1.00  5.53           H  
ATOM    267 3HD1 LEU A  17      13.910  15.411   9.994  1.00  5.53           H  
ATOM    268 1HD2 LEU A  17      12.295  16.368  12.459  1.00  5.53           H  
ATOM    269 2HD2 LEU A  17      11.835  15.011  11.399  1.00  5.53           H  
ATOM    270 3HD2 LEU A  17      12.010  14.751  13.152  1.00  5.53           H  
ATOM    271  N   PRO A  18      16.274  13.070  14.187  1.00  3.99           N  
ATOM    272  CA  PRO A  18      17.091  13.599  15.271  1.00  3.99           C  
ATOM    273  C   PRO A  18      18.567  13.721  14.904  1.00  3.99           C  
ATOM    274  O   PRO A  18      19.246  14.656  15.334  1.00  3.99           O  
ATOM    275  CB  PRO A  18      16.894  12.556  16.365  1.00  3.99           C  
ATOM    276  CG  PRO A  18      15.514  11.997  16.095  1.00  3.99           C  
ATOM    277  CD  PRO A  18      15.425  11.931  14.586  1.00  3.99           C  
ATOM    278  HA  PRO A  18      16.690  14.572  15.582  1.00  3.99           H  
ATOM    279 1HB  PRO A  18      17.690  11.789  16.295  1.00  3.99           H  
ATOM    280 2HB  PRO A  18      16.989  13.024  17.355  1.00  3.99           H  
ATOM    281 1HG  PRO A  18      15.407  11.005  16.560  1.00  3.99           H  
ATOM    282 2HG  PRO A  18      14.742  12.641  16.533  1.00  3.99           H  
ATOM    283 1HD  PRO A  18      15.842  10.981  14.246  1.00  3.99           H  
ATOM    284 2HD  PRO A  18      14.398  12.051  14.299  1.00  3.99           H  
ATOM    285  N   ASP A  19      19.073  12.791  14.090  1.00  2.80           N  
ATOM    286  CA  ASP A  19      20.473  12.847  13.726  1.00  2.80           C  
ATOM    287  C   ASP A  19      20.650  13.900  12.673  1.00  2.80           C  
ATOM    288  O   ASP A  19      21.609  14.670  12.692  1.00  2.80           O  
ATOM    289  CB  ASP A  19      20.981  11.491  13.239  1.00  2.80           C  
ATOM    290  CG  ASP A  19      21.052  10.436  14.361  1.00  2.80           C  
ATOM    291  OD1 ASP A  19      20.930  10.799  15.513  1.00  2.80           O  
ATOM    292  OD2 ASP A  19      21.257   9.287  14.051  1.00  2.80           O  
ATOM    293  H   ASP A  19      18.493  12.063  13.680  1.00  2.80           H  
ATOM    294  HA  ASP A  19      21.054  13.136  14.602  1.00  2.80           H  
ATOM    295 1HB  ASP A  19      20.311  11.120  12.456  1.00  2.80           H  
ATOM    296 2HB  ASP A  19      21.969  11.607  12.797  1.00  2.80           H  
ATOM    297  N   LEU A  20      19.693  13.964  11.759  1.00  2.01           N  
ATOM    298  CA  LEU A  20      19.783  14.916  10.675  1.00  2.01           C  
ATOM    299  C   LEU A  20      19.737  16.326  11.250  1.00  2.01           C  
ATOM    300  O   LEU A  20      20.483  17.203  10.819  1.00  2.01           O  
ATOM    301  CB  LEU A  20      18.640  14.669   9.693  1.00  2.01           C  
ATOM    302  CG  LEU A  20      18.731  13.320   8.952  1.00  2.01           C  
ATOM    303  CD1 LEU A  20      17.464  13.080   8.138  1.00  2.01           C  
ATOM    304  CD2 LEU A  20      19.959  13.324   8.073  1.00  2.01           C  
ATOM    305  H   LEU A  20      18.909  13.310  11.810  1.00  2.01           H  
ATOM    306  HA  LEU A  20      20.732  14.777  10.161  1.00  2.01           H  
ATOM    307 1HB  LEU A  20      17.710  14.699  10.233  1.00  2.01           H  
ATOM    308 2HB  LEU A  20      18.635  15.462   8.951  1.00  2.01           H  
ATOM    309  HG  LEU A  20      18.819  12.515   9.679  1.00  2.01           H  
ATOM    310 1HD1 LEU A  20      17.539  12.118   7.630  1.00  2.01           H  
ATOM    311 2HD1 LEU A  20      16.602  13.069   8.791  1.00  2.01           H  
ATOM    312 3HD1 LEU A  20      17.350  13.872   7.403  1.00  2.01           H  
ATOM    313 1HD2 LEU A  20      20.038  12.365   7.559  1.00  2.01           H  
ATOM    314 2HD2 LEU A  20      19.880  14.126   7.339  1.00  2.01           H  
ATOM    315 3HD2 LEU A  20      20.845  13.479   8.690  1.00  2.01           H  
ATOM    316  N   LEU A  21      18.911  16.527  12.279  1.00  1.55           N  
ATOM    317  CA  LEU A  21      18.813  17.827  12.922  1.00  1.55           C  
ATOM    318  C   LEU A  21      20.129  18.204  13.583  1.00  1.55           C  
ATOM    319  O   LEU A  21      20.595  19.338  13.443  1.00  1.55           O  
ATOM    320  CB  LEU A  21      17.700  17.804  13.968  1.00  1.55           C  
ATOM    321  CG  LEU A  21      16.283  17.708  13.417  1.00  1.55           C  
ATOM    322  CD1 LEU A  21      15.313  17.461  14.553  1.00  1.55           C  
ATOM    323  CD2 LEU A  21      15.937  18.981  12.691  1.00  1.55           C  
ATOM    324  H   LEU A  21      18.315  15.765  12.591  1.00  1.55           H  
ATOM    325  HA  LEU A  21      18.579  18.572  12.171  1.00  1.55           H  
ATOM    326 1HB  LEU A  21      17.859  16.938  14.614  1.00  1.55           H  
ATOM    327 2HB  LEU A  21      17.769  18.703  14.575  1.00  1.55           H  
ATOM    328  HG  LEU A  21      16.227  16.888  12.734  1.00  1.55           H  
ATOM    329 1HD1 LEU A  21      14.303  17.384  14.157  1.00  1.55           H  
ATOM    330 2HD1 LEU A  21      15.575  16.536  15.054  1.00  1.55           H  
ATOM    331 3HD1 LEU A  21      15.365  18.285  15.259  1.00  1.55           H  
ATOM    332 1HD2 LEU A  21      14.927  18.906  12.291  1.00  1.55           H  
ATOM    333 2HD2 LEU A  21      15.994  19.821  13.382  1.00  1.55           H  
ATOM    334 3HD2 LEU A  21      16.636  19.132  11.883  1.00  1.55           H  
ATOM    335  N   LEU A  22      20.779  17.242  14.249  1.00  1.29           N  
ATOM    336  CA  LEU A  22      22.063  17.535  14.870  1.00  1.29           C  
ATOM    337  C   LEU A  22      23.115  17.869  13.822  1.00  1.29           C  
ATOM    338  O   LEU A  22      23.904  18.799  14.000  1.00  1.29           O  
ATOM    339  CB  LEU A  22      22.514  16.351  15.725  1.00  1.29           C  
ATOM    340  CG  LEU A  22      21.694  16.125  16.996  1.00  1.29           C  
ATOM    341  CD1 LEU A  22      22.110  14.814  17.643  1.00  1.29           C  
ATOM    342  CD2 LEU A  22      21.912  17.296  17.936  1.00  1.29           C  
ATOM    343  H   LEU A  22      20.363  16.315  14.363  1.00  1.29           H  
ATOM    344  HA  LEU A  22      21.940  18.401  15.517  1.00  1.29           H  
ATOM    345 1HB  LEU A  22      22.442  15.445  15.121  1.00  1.29           H  
ATOM    346 2HB  LEU A  22      23.552  16.497  16.008  1.00  1.29           H  
ATOM    347  HG  LEU A  22      20.642  16.063  16.745  1.00  1.29           H  
ATOM    348 1HD1 LEU A  22      21.521  14.649  18.544  1.00  1.29           H  
ATOM    349 2HD1 LEU A  22      21.932  13.995  16.940  1.00  1.29           H  
ATOM    350 3HD1 LEU A  22      23.164  14.851  17.901  1.00  1.29           H  
ATOM    351 1HD2 LEU A  22      21.324  17.146  18.841  1.00  1.29           H  
ATOM    352 2HD2 LEU A  22      22.968  17.364  18.195  1.00  1.29           H  
ATOM    353 3HD2 LEU A  22      21.596  18.217  17.446  1.00  1.29           H  
ATOM    354  N   VAL A  23      23.100  17.152  12.703  1.00  1.13           N  
ATOM    355  CA  VAL A  23      24.057  17.414  11.642  1.00  1.13           C  
ATOM    356  C   VAL A  23      23.849  18.788  11.028  1.00  1.13           C  
ATOM    357  O   VAL A  23      24.800  19.554  10.855  1.00  1.13           O  
ATOM    358  CB  VAL A  23      23.957  16.341  10.555  1.00  1.13           C  
ATOM    359  CG1 VAL A  23      24.781  16.739   9.382  1.00  1.13           C  
ATOM    360  CG2 VAL A  23      24.467  15.014  11.102  1.00  1.13           C  
ATOM    361  H   VAL A  23      22.430  16.388  12.603  1.00  1.13           H  
ATOM    362  HA  VAL A  23      25.059  17.373  12.068  1.00  1.13           H  
ATOM    363  HB  VAL A  23      22.919  16.243  10.237  1.00  1.13           H  
ATOM    364 1HG1 VAL A  23      24.703  15.975   8.615  1.00  1.13           H  
ATOM    365 2HG1 VAL A  23      24.414  17.684   8.996  1.00  1.13           H  
ATOM    366 3HG1 VAL A  23      25.825  16.848   9.684  1.00  1.13           H  
ATOM    367 1HG2 VAL A  23      24.394  14.252  10.329  1.00  1.13           H  
ATOM    368 2HG2 VAL A  23      25.509  15.129  11.405  1.00  1.13           H  
ATOM    369 3HG2 VAL A  23      23.880  14.717  11.956  1.00  1.13           H  
ATOM    370  N   MET A  24      22.601  19.135  10.732  1.00  1.01           N  
ATOM    371  CA  MET A  24      22.329  20.429  10.137  1.00  1.01           C  
ATOM    372  C   MET A  24      22.706  21.555  11.090  1.00  1.01           C  
ATOM    373  O   MET A  24      23.269  22.570  10.659  1.00  1.01           O  
ATOM    374  CB  MET A  24      20.864  20.500   9.731  1.00  1.01           C  
ATOM    375  CG  MET A  24      20.525  19.617   8.520  1.00  1.01           C  
ATOM    376  SD  MET A  24      18.846  19.841   7.915  1.00  1.01           S  
ATOM    377  CE  MET A  24      17.945  18.977   9.193  1.00  1.01           C  
ATOM    378  H   MET A  24      21.836  18.479  10.896  1.00  1.01           H  
ATOM    379  HA  MET A  24      22.941  20.531   9.244  1.00  1.01           H  
ATOM    380 1HB  MET A  24      20.245  20.170  10.570  1.00  1.01           H  
ATOM    381 2HB  MET A  24      20.592  21.528   9.500  1.00  1.01           H  
ATOM    382 1HG  MET A  24      21.213  19.848   7.711  1.00  1.01           H  
ATOM    383 2HG  MET A  24      20.660  18.573   8.782  1.00  1.01           H  
ATOM    384 1HE  MET A  24      16.877  19.016   8.983  1.00  1.01           H  
ATOM    385 2HE  MET A  24      18.271  17.940   9.236  1.00  1.01           H  
ATOM    386 3HE  MET A  24      18.147  19.459  10.138  1.00  1.01           H  
ATOM    387  N   GLN A  25      22.470  21.359  12.392  1.00  0.90           N  
ATOM    388  CA  GLN A  25      22.831  22.377  13.361  1.00  0.90           C  
ATOM    389  C   GLN A  25      24.349  22.520  13.433  1.00  0.90           C  
ATOM    390  O   GLN A  25      24.862  23.636  13.435  1.00  0.90           O  
ATOM    391  CB  GLN A  25      22.265  22.027  14.738  1.00  0.90           C  
ATOM    392  CG  GLN A  25      22.472  23.099  15.814  1.00  0.90           C  
ATOM    393  CD  GLN A  25      21.742  24.427  15.530  1.00  0.90           C  
ATOM    394  OE1 GLN A  25      20.688  24.461  14.881  1.00  0.90           O  
ATOM    395  NE2 GLN A  25      22.295  25.520  16.051  1.00  0.90           N  
ATOM    396  H   GLN A  25      21.995  20.514  12.712  1.00  0.90           H  
ATOM    397  HA  GLN A  25      22.411  23.329  13.041  1.00  0.90           H  
ATOM    398 1HB  GLN A  25      21.197  21.829  14.649  1.00  0.90           H  
ATOM    399 2HB  GLN A  25      22.732  21.104  15.089  1.00  0.90           H  
ATOM    400 1HG  GLN A  25      22.116  22.712  16.765  1.00  0.90           H  
ATOM    401 2HG  GLN A  25      23.543  23.313  15.883  1.00  0.90           H  
ATOM    402 1HE2 GLN A  25      21.859  26.410  15.930  1.00  0.90           H  
ATOM    403 2HE2 GLN A  25      23.167  25.439  16.599  1.00  0.90           H  
ATOM    404  N   LYS A  26      25.089  21.405  13.425  1.00  0.82           N  
ATOM    405  CA  LYS A  26      26.545  21.507  13.486  1.00  0.82           C  
ATOM    406  C   LYS A  26      27.099  22.192  12.239  1.00  0.82           C  
ATOM    407  O   LYS A  26      27.999  23.026  12.331  1.00  0.82           O  
ATOM    408  CB  LYS A  26      27.174  20.124  13.678  1.00  0.82           C  
ATOM    409  CG  LYS A  26      26.946  19.536  15.077  1.00  0.82           C  
ATOM    410  CD  LYS A  26      27.518  18.130  15.225  1.00  0.82           C  
ATOM    411  CE  LYS A  26      27.230  17.586  16.625  1.00  0.82           C  
ATOM    412  NZ  LYS A  26      27.682  16.175  16.797  1.00  0.82           N  
ATOM    413  H   LYS A  26      24.644  20.486  13.420  1.00  0.82           H  
ATOM    414  HA  LYS A  26      26.807  22.121  14.348  1.00  0.82           H  
ATOM    415 1HB  LYS A  26      26.743  19.430  12.947  1.00  0.82           H  
ATOM    416 2HB  LYS A  26      28.246  20.176  13.491  1.00  0.82           H  
ATOM    417 1HG  LYS A  26      27.411  20.184  15.814  1.00  0.82           H  
ATOM    418 2HG  LYS A  26      25.882  19.507  15.285  1.00  0.82           H  
ATOM    419 1HD  LYS A  26      27.058  17.475  14.481  1.00  0.82           H  
ATOM    420 2HD  LYS A  26      28.596  18.148  15.058  1.00  0.82           H  
ATOM    421 1HE  LYS A  26      27.741  18.212  17.356  1.00  0.82           H  
ATOM    422 2HE  LYS A  26      26.153  17.636  16.805  1.00  0.82           H  
ATOM    423 1HZ  LYS A  26      27.466  15.864  17.735  1.00  0.82           H  
ATOM    424 2HZ  LYS A  26      27.203  15.586  16.130  1.00  0.82           H  
ATOM    425 3HZ  LYS A  26      28.676  16.112  16.645  1.00  0.82           H  
ATOM    426  N   ARG A  27      26.537  21.892  11.068  1.00  0.76           N  
ATOM    427  CA  ARG A  27      27.015  22.536   9.850  1.00  0.76           C  
ATOM    428  C   ARG A  27      26.766  24.041   9.921  1.00  0.76           C  
ATOM    429  O   ARG A  27      27.641  24.844   9.580  1.00  0.76           O  
ATOM    430  CB  ARG A  27      26.321  21.921   8.653  1.00  0.76           C  
ATOM    431  CG  ARG A  27      26.780  20.503   8.335  1.00  0.76           C  
ATOM    432  CD  ARG A  27      25.968  19.873   7.275  1.00  0.76           C  
ATOM    433  NE  ARG A  27      26.421  18.521   6.994  1.00  0.76           N  
ATOM    434  CZ  ARG A  27      25.751  17.619   6.248  1.00  0.76           C  
ATOM    435  NH1 ARG A  27      24.586  17.935   5.718  1.00  0.76           N  
ATOM    436  NH2 ARG A  27      26.257  16.415   6.048  1.00  0.76           N  
ATOM    437  H   ARG A  27      25.797  21.189  11.018  1.00  0.76           H  
ATOM    438  HA  ARG A  27      28.086  22.359   9.760  1.00  0.76           H  
ATOM    439 1HB  ARG A  27      25.251  21.872   8.853  1.00  0.76           H  
ATOM    440 2HB  ARG A  27      26.462  22.541   7.778  1.00  0.76           H  
ATOM    441 1HG  ARG A  27      27.817  20.528   7.993  1.00  0.76           H  
ATOM    442 2HG  ARG A  27      26.718  19.882   9.231  1.00  0.76           H  
ATOM    443 1HD  ARG A  27      24.930  19.823   7.601  1.00  0.76           H  
ATOM    444 2HD  ARG A  27      26.039  20.458   6.366  1.00  0.76           H  
ATOM    445  HE  ARG A  27      27.322  18.237   7.408  1.00  0.76           H  
ATOM    446 1HH1 ARG A  27      24.198  18.854   5.870  1.00  0.76           H  
ATOM    447 2HH1 ARG A  27      24.087  17.260   5.158  1.00  0.76           H  
ATOM    448 1HH2 ARG A  27      27.153  16.165   6.450  1.00  0.76           H  
ATOM    449 2HH2 ARG A  27      25.755  15.746   5.491  1.00  0.76           H  
ATOM    450  N   PHE A  28      25.592  24.426  10.434  1.00  0.72           N  
ATOM    451  CA  PHE A  28      25.235  25.826  10.623  1.00  0.72           C  
ATOM    452  C   PHE A  28      26.234  26.498  11.550  1.00  0.72           C  
ATOM    453  O   PHE A  28      26.769  27.559  11.228  1.00  0.72           O  
ATOM    454  CB  PHE A  28      23.820  25.936  11.192  1.00  0.72           C  
ATOM    455  CG  PHE A  28      23.336  27.318  11.546  1.00  0.72           C  
ATOM    456  CD1 PHE A  28      22.886  28.194  10.580  1.00  0.72           C  
ATOM    457  CD2 PHE A  28      23.290  27.718  12.866  1.00  0.72           C  
ATOM    458  CE1 PHE A  28      22.398  29.432  10.905  1.00  0.72           C  
ATOM    459  CE2 PHE A  28      22.804  28.962  13.203  1.00  0.72           C  
ATOM    460  CZ  PHE A  28      22.353  29.819  12.218  1.00  0.72           C  
ATOM    461  H   PHE A  28      24.901  23.718  10.689  1.00  0.72           H  
ATOM    462  HA  PHE A  28      25.266  26.327   9.655  1.00  0.72           H  
ATOM    463 1HB  PHE A  28      23.117  25.500  10.488  1.00  0.72           H  
ATOM    464 2HB  PHE A  28      23.757  25.338  12.088  1.00  0.72           H  
ATOM    465  HD1 PHE A  28      22.918  27.897   9.558  1.00  0.72           H  
ATOM    466  HD2 PHE A  28      23.636  27.029  13.643  1.00  0.72           H  
ATOM    467  HE1 PHE A  28      22.043  30.102  10.117  1.00  0.72           H  
ATOM    468  HE2 PHE A  28      22.768  29.266  14.248  1.00  0.72           H  
ATOM    469  HZ  PHE A  28      21.964  30.799  12.486  1.00  0.72           H  
ATOM    470  N   GLU A  29      26.489  25.879  12.706  1.00  0.70           N  
ATOM    471  CA  GLU A  29      27.393  26.451  13.693  1.00  0.70           C  
ATOM    472  C   GLU A  29      28.817  26.595  13.151  1.00  0.70           C  
ATOM    473  O   GLU A  29      29.484  27.595  13.430  1.00  0.70           O  
ATOM    474  CB  GLU A  29      27.352  25.638  14.987  1.00  0.70           C  
ATOM    475  CG  GLU A  29      26.015  25.782  15.735  1.00  0.70           C  
ATOM    476  CD  GLU A  29      25.906  24.983  17.006  1.00  0.70           C  
ATOM    477  OE1 GLU A  29      26.851  24.331  17.382  1.00  0.70           O  
ATOM    478  OE2 GLU A  29      24.835  24.995  17.581  1.00  0.70           O  
ATOM    479  H   GLU A  29      26.022  24.996  12.912  1.00  0.70           H  
ATOM    480  HA  GLU A  29      27.029  27.449  13.932  1.00  0.70           H  
ATOM    481 1HB  GLU A  29      27.520  24.582  14.766  1.00  0.70           H  
ATOM    482 2HB  GLU A  29      28.136  25.972  15.640  1.00  0.70           H  
ATOM    483 1HG  GLU A  29      25.872  26.834  15.976  1.00  0.70           H  
ATOM    484 2HG  GLU A  29      25.212  25.494  15.065  1.00  0.70           H  
ATOM    485  N   ILE A  30      29.278  25.645  12.331  1.00  0.68           N  
ATOM    486  CA  ILE A  30      30.604  25.801  11.744  1.00  0.68           C  
ATOM    487  C   ILE A  30      30.620  27.002  10.828  1.00  0.68           C  
ATOM    488  O   ILE A  30      31.509  27.853  10.926  1.00  0.68           O  
ATOM    489  CB  ILE A  30      31.044  24.575  10.924  1.00  0.68           C  
ATOM    490  CG1 ILE A  30      31.276  23.381  11.826  1.00  0.68           C  
ATOM    491  CG2 ILE A  30      32.310  24.922  10.090  1.00  0.68           C  
ATOM    492  CD1 ILE A  30      31.420  22.116  11.055  1.00  0.68           C  
ATOM    493  H   ILE A  30      28.718  24.812  12.141  1.00  0.68           H  
ATOM    494  HA  ILE A  30      31.316  25.977  12.537  1.00  0.68           H  
ATOM    495  HB  ILE A  30      30.234  24.299  10.245  1.00  0.68           H  
ATOM    496 1HG1 ILE A  30      32.168  23.533  12.410  1.00  0.68           H  
ATOM    497 2HG1 ILE A  30      30.438  23.282  12.506  1.00  0.68           H  
ATOM    498 1HG2 ILE A  30      32.603  24.059   9.496  1.00  0.68           H  
ATOM    499 2HG2 ILE A  30      32.091  25.757   9.426  1.00  0.68           H  
ATOM    500 3HG2 ILE A  30      33.122  25.198  10.745  1.00  0.68           H  
ATOM    501 1HD1 ILE A  30      31.566  21.290  11.730  1.00  0.68           H  
ATOM    502 2HD1 ILE A  30      30.509  21.953  10.481  1.00  0.68           H  
ATOM    503 3HD1 ILE A  30      32.271  22.188  10.378  1.00  0.68           H  
ATOM    504  N   LEU A  31      29.611  27.103   9.966  1.00  0.68           N  
ATOM    505  CA  LEU A  31      29.540  28.203   9.026  1.00  0.68           C  
ATOM    506  C   LEU A  31      29.424  29.544   9.760  1.00  0.68           C  
ATOM    507  O   LEU A  31      30.051  30.527   9.350  1.00  0.68           O  
ATOM    508  CB  LEU A  31      28.356  27.959   8.092  1.00  0.68           C  
ATOM    509  CG  LEU A  31      28.482  26.798   7.096  1.00  0.68           C  
ATOM    510  CD1 LEU A  31      27.143  26.587   6.433  1.00  0.68           C  
ATOM    511  CD2 LEU A  31      29.511  27.107   6.063  1.00  0.68           C  
ATOM    512  H   LEU A  31      28.888  26.380   9.944  1.00  0.68           H  
ATOM    513  HA  LEU A  31      30.444  28.212   8.436  1.00  0.68           H  
ATOM    514 1HB  LEU A  31      27.522  27.696   8.715  1.00  0.68           H  
ATOM    515 2HB  LEU A  31      28.136  28.859   7.538  1.00  0.68           H  
ATOM    516  HG  LEU A  31      28.762  25.894   7.630  1.00  0.68           H  
ATOM    517 1HD1 LEU A  31      27.213  25.763   5.735  1.00  0.68           H  
ATOM    518 2HD1 LEU A  31      26.396  26.357   7.195  1.00  0.68           H  
ATOM    519 3HD1 LEU A  31      26.854  27.496   5.901  1.00  0.68           H  
ATOM    520 1HD2 LEU A  31      29.590  26.283   5.369  1.00  0.68           H  
ATOM    521 2HD2 LEU A  31      29.211  27.983   5.530  1.00  0.68           H  
ATOM    522 3HD2 LEU A  31      30.470  27.269   6.545  1.00  0.68           H  
ATOM    523  N   GLN A  32      28.652  29.593  10.859  1.00  0.69           N  
ATOM    524  CA  GLN A  32      28.518  30.820  11.648  1.00  0.69           C  
ATOM    525  C   GLN A  32      29.820  31.212  12.321  1.00  0.69           C  
ATOM    526  O   GLN A  32      30.191  32.388  12.335  1.00  0.69           O  
ATOM    527  CB  GLN A  32      27.444  30.670  12.732  1.00  0.69           C  
ATOM    528  CG  GLN A  32      26.018  30.691  12.254  1.00  0.69           C  
ATOM    529  CD  GLN A  32      25.668  32.077  11.755  1.00  0.69           C  
ATOM    530  OE1 GLN A  32      26.490  32.986  11.938  1.00  0.69           O  
ATOM    531  NE2 GLN A  32      24.496  32.266  11.188  1.00  0.69           N  
ATOM    532  H   GLN A  32      28.133  28.764  11.139  1.00  0.69           H  
ATOM    533  HA  GLN A  32      28.227  31.625  10.977  1.00  0.69           H  
ATOM    534 1HB  GLN A  32      27.598  29.723  13.246  1.00  0.69           H  
ATOM    535 2HB  GLN A  32      27.564  31.461  13.471  1.00  0.69           H  
ATOM    536 1HG  GLN A  32      25.902  29.974  11.450  1.00  0.69           H  
ATOM    537 2HG  GLN A  32      25.363  30.436  13.081  1.00  0.69           H  
ATOM    538 1HE2 GLN A  32      24.195  33.193  10.874  1.00  0.69           H  
ATOM    539 2HE2 GLN A  32      23.865  31.503  11.081  1.00  0.69           H  
ATOM    540  N   TYR A  33      30.548  30.229  12.841  1.00  0.72           N  
ATOM    541  CA  TYR A  33      31.817  30.513  13.477  1.00  0.72           C  
ATOM    542  C   TYR A  33      32.738  31.141  12.440  1.00  0.72           C  
ATOM    543  O   TYR A  33      33.368  32.175  12.695  1.00  0.72           O  
ATOM    544  CB  TYR A  33      32.400  29.264  14.140  1.00  0.72           C  
ATOM    545  CG  TYR A  33      33.699  29.529  14.844  1.00  0.72           C  
ATOM    546  CD1 TYR A  33      33.703  30.200  16.041  1.00  0.72           C  
ATOM    547  CD2 TYR A  33      34.862  29.091  14.310  1.00  0.72           C  
ATOM    548  CE1 TYR A  33      34.893  30.445  16.678  1.00  0.72           C  
ATOM    549  CE2 TYR A  33      36.065  29.316  14.941  1.00  0.72           C  
ATOM    550  CZ  TYR A  33      36.082  29.998  16.119  1.00  0.72           C  
ATOM    551  OH  TYR A  33      37.270  30.248  16.763  1.00  0.72           O  
ATOM    552  H   TYR A  33      30.203  29.269  12.824  1.00  0.72           H  
ATOM    553  HA  TYR A  33      31.654  31.254  14.259  1.00  0.72           H  
ATOM    554 1HB  TYR A  33      31.686  28.865  14.864  1.00  0.72           H  
ATOM    555 2HB  TYR A  33      32.564  28.492  13.385  1.00  0.72           H  
ATOM    556  HD1 TYR A  33      32.766  30.547  16.475  1.00  0.72           H  
ATOM    557  HD2 TYR A  33      34.820  28.567  13.388  1.00  0.72           H  
ATOM    558  HE1 TYR A  33      34.905  30.986  17.623  1.00  0.72           H  
ATOM    559  HE2 TYR A  33      36.995  28.959  14.502  1.00  0.72           H  
ATOM    560  HH  TYR A  33      37.090  30.702  17.594  1.00  0.72           H  
ATOM    561  N   ILE A  34      32.791  30.542  11.248  1.00  0.76           N  
ATOM    562  CA  ILE A  34      33.658  31.057  10.200  1.00  0.76           C  
ATOM    563  C   ILE A  34      33.209  32.484   9.838  1.00  0.76           C  
ATOM    564  O   ILE A  34      34.026  33.399   9.732  1.00  0.76           O  
ATOM    565  CB  ILE A  34      33.544  30.251   8.903  1.00  0.76           C  
ATOM    566  CG1 ILE A  34      34.018  28.865   8.993  1.00  0.76           C  
ATOM    567  CG2 ILE A  34      34.458  30.889   7.927  1.00  0.76           C  
ATOM    568  CD1 ILE A  34      33.578  28.097   7.773  1.00  0.76           C  
ATOM    569  H   ILE A  34      32.242  29.695  11.084  1.00  0.76           H  
ATOM    570  HA  ILE A  34      34.690  31.076  10.551  1.00  0.76           H  
ATOM    571  HB  ILE A  34      32.518  30.259   8.536  1.00  0.76           H  
ATOM    572 1HG1 ILE A  34      35.101  28.850   9.038  1.00  0.76           H  
ATOM    573 2HG1 ILE A  34      33.620  28.396   9.883  1.00  0.76           H  
ATOM    574 1HG2 ILE A  34      34.391  30.336   7.016  1.00  0.76           H  
ATOM    575 2HG2 ILE A  34      34.176  31.927   7.768  1.00  0.76           H  
ATOM    576 3HG2 ILE A  34      35.483  30.847   8.306  1.00  0.76           H  
ATOM    577 1HD1 ILE A  34      33.896  27.083   7.819  1.00  0.76           H  
ATOM    578 2HD1 ILE A  34      32.509  28.114   7.715  1.00  0.76           H  
ATOM    579 3HD1 ILE A  34      33.994  28.567   6.883  1.00  0.76           H  
ATOM    580  N   ARG A  35      31.897  32.701   9.679  1.00  0.80           N  
ATOM    581  CA  ARG A  35      31.389  34.029   9.334  1.00  0.80           C  
ATOM    582  C   ARG A  35      31.880  35.093  10.314  1.00  0.80           C  
ATOM    583  O   ARG A  35      32.307  36.177   9.913  1.00  0.80           O  
ATOM    584  CB  ARG A  35      29.860  34.052   9.346  1.00  0.80           C  
ATOM    585  CG  ARG A  35      29.241  35.372   8.922  1.00  0.80           C  
ATOM    586  CD  ARG A  35      27.751  35.336   8.932  1.00  0.80           C  
ATOM    587  NE  ARG A  35      27.191  35.184  10.268  1.00  0.80           N  
ATOM    588  CZ  ARG A  35      26.993  36.173  11.150  1.00  0.80           C  
ATOM    589  NH1 ARG A  35      27.300  37.424  10.870  1.00  0.80           N  
ATOM    590  NH2 ARG A  35      26.469  35.848  12.301  1.00  0.80           N  
ATOM    591  H   ARG A  35      31.239  31.927   9.766  1.00  0.80           H  
ATOM    592  HA  ARG A  35      31.740  34.282   8.334  1.00  0.80           H  
ATOM    593 1HB  ARG A  35      29.461  33.264   8.728  1.00  0.80           H  
ATOM    594 2HB  ARG A  35      29.512  33.861  10.359  1.00  0.80           H  
ATOM    595 1HG  ARG A  35      29.571  36.155   9.606  1.00  0.80           H  
ATOM    596 2HG  ARG A  35      29.567  35.603   7.926  1.00  0.80           H  
ATOM    597 1HD  ARG A  35      27.370  36.264   8.511  1.00  0.80           H  
ATOM    598 2HD  ARG A  35      27.409  34.506   8.327  1.00  0.80           H  
ATOM    599  HE  ARG A  35      26.924  34.250  10.594  1.00  0.80           H  
ATOM    600 1HH1 ARG A  35      27.701  37.655   9.973  1.00  0.80           H  
ATOM    601 2HH1 ARG A  35      27.135  38.148  11.553  1.00  0.80           H  
ATOM    602 1HH2 ARG A  35      26.256  34.857  12.448  1.00  0.80           H  
ATOM    603 2HH2 ARG A  35      26.287  36.542  13.005  1.00  0.80           H  
ATOM    604  N   LEU A  36      31.825  34.777  11.603  1.00  0.85           N  
ATOM    605  CA  LEU A  36      32.220  35.708  12.648  1.00  0.85           C  
ATOM    606  C   LEU A  36      33.734  35.877  12.842  1.00  0.85           C  
ATOM    607  O   LEU A  36      34.184  36.946  13.263  1.00  0.85           O  
ATOM    608  CB  LEU A  36      31.584  35.251  13.958  1.00  0.85           C  
ATOM    609  CG  LEU A  36      30.053  35.343  13.978  1.00  0.85           C  
ATOM    610  CD1 LEU A  36      29.524  34.718  15.246  1.00  0.85           C  
ATOM    611  CD2 LEU A  36      29.646  36.801  13.871  1.00  0.85           C  
ATOM    612  H   LEU A  36      31.458  33.861  11.871  1.00  0.85           H  
ATOM    613  HA  LEU A  36      31.809  36.681  12.390  1.00  0.85           H  
ATOM    614 1HB  LEU A  36      31.860  34.205  14.124  1.00  0.85           H  
ATOM    615 2HB  LEU A  36      31.980  35.852  14.773  1.00  0.85           H  
ATOM    616  HG  LEU A  36      29.640  34.788  13.132  1.00  0.85           H  
ATOM    617 1HD1 LEU A  36      28.436  34.776  15.251  1.00  0.85           H  
ATOM    618 2HD1 LEU A  36      29.832  33.670  15.281  1.00  0.85           H  
ATOM    619 3HD1 LEU A  36      29.922  35.246  16.109  1.00  0.85           H  
ATOM    620 1HD2 LEU A  36      28.566  36.878  13.882  1.00  0.85           H  
ATOM    621 2HD2 LEU A  36      30.056  37.357  14.715  1.00  0.85           H  
ATOM    622 3HD2 LEU A  36      30.033  37.217  12.939  1.00  0.85           H  
ATOM    623  N   THR A  37      34.518  34.833  12.553  1.00  0.89           N  
ATOM    624  CA  THR A  37      35.962  34.872  12.792  1.00  0.89           C  
ATOM    625  C   THR A  37      36.860  34.916  11.533  1.00  0.89           C  
ATOM    626  O   THR A  37      38.072  35.103  11.648  1.00  0.89           O  
ATOM    627  CB  THR A  37      36.347  33.689  13.691  1.00  0.89           C  
ATOM    628  OG1 THR A  37      35.980  32.488  13.059  1.00  0.89           O  
ATOM    629  CG2 THR A  37      35.621  33.770  15.012  1.00  0.89           C  
ATOM    630  H   THR A  37      34.095  33.965  12.222  1.00  0.89           H  
ATOM    631  HA  THR A  37      36.173  35.778  13.356  1.00  0.89           H  
ATOM    632  HB  THR A  37      37.423  33.697  13.855  1.00  0.89           H  
ATOM    633  HG1 THR A  37      35.005  32.422  13.039  1.00  0.89           H  
ATOM    634 1HG2 THR A  37      35.906  32.928  15.627  1.00  0.89           H  
ATOM    635 2HG2 THR A  37      35.886  34.696  15.518  1.00  0.89           H  
ATOM    636 3HG2 THR A  37      34.545  33.743  14.836  1.00  0.89           H  
ATOM    637  N   GLU A  38      36.264  34.786  10.352  1.00  0.92           N  
ATOM    638  CA  GLU A  38      36.929  34.797   9.045  1.00  0.92           C  
ATOM    639  C   GLU A  38      37.867  33.551   8.892  1.00  0.92           C  
ATOM    640  O   GLU A  38      37.322  32.460   8.979  1.00  0.92           O  
ATOM    641  CB  GLU A  38      37.502  36.205   8.787  1.00  0.92           C  
ATOM    642  CG  GLU A  38      36.437  37.292   8.739  1.00  0.92           C  
ATOM    643  CD  GLU A  38      36.991  38.652   8.371  1.00  0.92           C  
ATOM    644  OE1 GLU A  38      38.028  39.011   8.874  1.00  0.92           O  
ATOM    645  OE2 GLU A  38      36.371  39.328   7.582  1.00  0.92           O  
ATOM    646  H   GLU A  38      35.266  34.606  10.344  1.00  0.92           H  
ATOM    647  HA  GLU A  38      36.150  34.676   8.290  1.00  0.92           H  
ATOM    648 1HB  GLU A  38      38.199  36.513   9.550  1.00  0.92           H  
ATOM    649 2HB  GLU A  38      37.954  36.262   7.813  1.00  0.92           H  
ATOM    650 1HG  GLU A  38      35.679  37.009   8.010  1.00  0.92           H  
ATOM    651 2HG  GLU A  38      35.953  37.352   9.716  1.00  0.92           H  
ATOM    652  N   PRO A  39      39.206  33.567   8.617  1.00  0.94           N  
ATOM    653  CA  PRO A  39      39.931  32.315   8.470  1.00  0.94           C  
ATOM    654  C   PRO A  39      40.105  31.607   9.797  1.00  0.94           C  
ATOM    655  O   PRO A  39      40.617  32.196  10.753  1.00  0.94           O  
ATOM    656  CB  PRO A  39      41.274  32.750   7.907  1.00  0.94           C  
ATOM    657  CG  PRO A  39      41.458  34.168   8.408  1.00  0.94           C  
ATOM    658  CD  PRO A  39      40.057  34.761   8.503  1.00  0.94           C  
ATOM    659  HA  PRO A  39      39.410  31.683   7.758  1.00  0.94           H  
ATOM    660 1HB  PRO A  39      42.060  32.063   8.260  1.00  0.94           H  
ATOM    661 2HB  PRO A  39      41.262  32.679   6.811  1.00  0.94           H  
ATOM    662 1HG  PRO A  39      41.967  34.155   9.383  1.00  0.94           H  
ATOM    663 2HG  PRO A  39      42.108  34.730   7.720  1.00  0.94           H  
ATOM    664 1HD  PRO A  39      40.020  35.365   9.416  1.00  0.94           H  
ATOM    665 2HD  PRO A  39      39.865  35.320   7.585  1.00  0.94           H  
ATOM    666  N   ILE A  40      39.779  30.320   9.832  1.00  0.94           N  
ATOM    667  CA  ILE A  40      39.922  29.567  11.074  1.00  0.94           C  
ATOM    668  C   ILE A  40      40.644  28.240  10.903  1.00  0.94           C  
ATOM    669  O   ILE A  40      40.639  27.646   9.823  1.00  0.94           O  
ATOM    670  CB  ILE A  40      38.544  29.274  11.673  1.00  0.94           C  
ATOM    671  CG1 ILE A  40      37.753  28.400  10.755  1.00  0.94           C  
ATOM    672  CG2 ILE A  40      37.784  30.540  11.926  1.00  0.94           C  
ATOM    673  CD1 ILE A  40      36.502  28.012  11.379  1.00  0.94           C  
ATOM    674  H   ILE A  40      39.339  29.912   9.006  1.00  0.94           H  
ATOM    675  HA  ILE A  40      40.489  30.170  11.780  1.00  0.94           H  
ATOM    676  HB  ILE A  40      38.673  28.736  12.613  1.00  0.94           H  
ATOM    677 1HG1 ILE A  40      37.548  28.918   9.815  1.00  0.94           H  
ATOM    678 2HG1 ILE A  40      38.328  27.498  10.544  1.00  0.94           H  
ATOM    679 1HG2 ILE A  40      36.825  30.293  12.350  1.00  0.94           H  
ATOM    680 2HG2 ILE A  40      38.338  31.175  12.616  1.00  0.94           H  
ATOM    681 3HG2 ILE A  40      37.623  31.075  11.002  1.00  0.94           H  
ATOM    682 1HD1 ILE A  40      35.936  27.371  10.762  1.00  0.94           H  
ATOM    683 2HD1 ILE A  40      36.727  27.510  12.300  1.00  0.94           H  
ATOM    684 3HD1 ILE A  40      35.933  28.912  11.573  1.00  0.94           H  
ATOM    685  N   GLY A  41      41.249  27.749  11.980  1.00  0.92           N  
ATOM    686  CA  GLY A  41      41.827  26.413  11.947  1.00  0.92           C  
ATOM    687  C   GLY A  41      40.819  25.424  12.522  1.00  0.92           C  
ATOM    688  O   GLY A  41      39.893  25.827  13.235  1.00  0.92           O  
ATOM    689  H   GLY A  41      41.274  28.289  12.836  1.00  0.92           H  
ATOM    690 1HA  GLY A  41      42.082  26.139  10.923  1.00  0.92           H  
ATOM    691 2HA  GLY A  41      42.747  26.395  12.530  1.00  0.92           H  
ATOM    692  N   ARG A  42      41.042  24.125  12.304  1.00  0.89           N  
ATOM    693  CA  ARG A  42      40.144  23.120  12.874  1.00  0.89           C  
ATOM    694  C   ARG A  42      40.168  23.154  14.397  1.00  0.89           C  
ATOM    695  O   ARG A  42      39.149  22.938  15.045  1.00  0.89           O  
ATOM    696  CB  ARG A  42      40.478  21.712  12.395  1.00  0.89           C  
ATOM    697  CG  ARG A  42      40.147  21.411  10.933  1.00  0.89           C  
ATOM    698  CD  ARG A  42      40.199  19.931  10.660  1.00  0.89           C  
ATOM    699  NE  ARG A  42      41.530  19.369  10.861  1.00  0.89           N  
ATOM    700  CZ  ARG A  42      42.500  19.282   9.947  1.00  0.89           C  
ATOM    701  NH1 ARG A  42      42.329  19.713   8.711  1.00  0.89           N  
ATOM    702  NH2 ARG A  42      43.633  18.747  10.333  1.00  0.89           N  
ATOM    703  H   ARG A  42      41.815  23.838  11.719  1.00  0.89           H  
ATOM    704  HA  ARG A  42      39.129  23.347  12.545  1.00  0.89           H  
ATOM    705 1HB  ARG A  42      41.538  21.508  12.549  1.00  0.89           H  
ATOM    706 2HB  ARG A  42      39.922  20.997  13.000  1.00  0.89           H  
ATOM    707 1HG  ARG A  42      39.140  21.768  10.703  1.00  0.89           H  
ATOM    708 2HG  ARG A  42      40.868  21.908  10.284  1.00  0.89           H  
ATOM    709 1HD  ARG A  42      39.510  19.417  11.336  1.00  0.89           H  
ATOM    710 2HD  ARG A  42      39.899  19.739   9.631  1.00  0.89           H  
ATOM    711  HE  ARG A  42      41.774  19.004  11.794  1.00  0.89           H  
ATOM    712 1HH1 ARG A  42      41.450  20.124   8.437  1.00  0.89           H  
ATOM    713 2HH1 ARG A  42      43.081  19.635   8.042  1.00  0.89           H  
ATOM    714 1HH2 ARG A  42      43.699  18.436  11.316  1.00  0.89           H  
ATOM    715 2HH2 ARG A  42      44.406  18.651   9.695  1.00  0.89           H  
ATOM    716  N   ARG A  43      41.338  23.427  14.972  1.00  0.85           N  
ATOM    717  CA  ARG A  43      41.489  23.478  16.423  1.00  0.85           C  
ATOM    718  C   ARG A  43      40.717  24.652  17.034  1.00  0.85           C  
ATOM    719  O   ARG A  43      40.188  24.560  18.146  1.00  0.85           O  
ATOM    720  CB  ARG A  43      42.962  23.565  16.785  1.00  0.85           C  
ATOM    721  CG  ARG A  43      43.736  22.283  16.502  1.00  0.85           C  
ATOM    722  CD  ARG A  43      45.185  22.402  16.813  1.00  0.85           C  
ATOM    723  NE  ARG A  43      45.887  21.159  16.521  1.00  0.85           N  
ATOM    724  CZ  ARG A  43      47.221  20.987  16.589  1.00  0.85           C  
ATOM    725  NH1 ARG A  43      48.003  21.983  16.945  1.00  0.85           N  
ATOM    726  NH2 ARG A  43      47.741  19.808  16.294  1.00  0.85           N  
ATOM    727  H   ARG A  43      42.140  23.601  14.386  1.00  0.85           H  
ATOM    728  HA  ARG A  43      41.095  22.551  16.838  1.00  0.85           H  
ATOM    729 1HB  ARG A  43      43.429  24.373  16.224  1.00  0.85           H  
ATOM    730 2HB  ARG A  43      43.067  23.796  17.845  1.00  0.85           H  
ATOM    731 1HG  ARG A  43      43.324  21.473  17.106  1.00  0.85           H  
ATOM    732 2HG  ARG A  43      43.634  22.027  15.446  1.00  0.85           H  
ATOM    733 1HD  ARG A  43      45.626  23.194  16.210  1.00  0.85           H  
ATOM    734 2HD  ARG A  43      45.317  22.630  17.870  1.00  0.85           H  
ATOM    735  HE  ARG A  43      45.325  20.361  16.239  1.00  0.85           H  
ATOM    736 1HH1 ARG A  43      47.603  22.883  17.169  1.00  0.85           H  
ATOM    737 2HH1 ARG A  43      49.002  21.848  16.994  1.00  0.85           H  
ATOM    738 1HH2 ARG A  43      47.134  19.044  16.019  1.00  0.85           H  
ATOM    739 2HH2 ARG A  43      48.740  19.670  16.342  1.00  0.85           H  
ATOM    740  N   SER A  44      40.648  25.768  16.303  1.00  0.81           N  
ATOM    741  CA  SER A  44      39.929  26.945  16.780  1.00  0.81           C  
ATOM    742  C   SER A  44      38.443  26.623  16.804  1.00  0.81           C  
ATOM    743  O   SER A  44      37.717  26.959  17.752  1.00  0.81           O  
ATOM    744  CB  SER A  44      40.178  28.123  15.852  1.00  0.81           C  
ATOM    745  OG  SER A  44      41.525  28.518  15.866  1.00  0.81           O  
ATOM    746  H   SER A  44      41.085  25.789  15.394  1.00  0.81           H  
ATOM    747  HA  SER A  44      40.259  27.187  17.791  1.00  0.81           H  
ATOM    748 1HB  SER A  44      39.886  27.851  14.839  1.00  0.81           H  
ATOM    749 2HB  SER A  44      39.548  28.957  16.152  1.00  0.81           H  
ATOM    750  HG  SER A  44      41.711  28.778  16.770  1.00  0.81           H  
ATOM    751  N   LEU A  45      38.017  25.937  15.742  1.00  0.78           N  
ATOM    752  CA  LEU A  45      36.640  25.542  15.532  1.00  0.78           C  
ATOM    753  C   LEU A  45      36.243  24.538  16.618  1.00  0.78           C  
ATOM    754  O   LEU A  45      35.211  24.690  17.271  1.00  0.78           O  
ATOM    755  CB  LEU A  45      36.545  24.936  14.123  1.00  0.78           C  
ATOM    756  CG  LEU A  45      35.210  24.517  13.595  1.00  0.78           C  
ATOM    757  CD1 LEU A  45      34.309  25.694  13.515  1.00  0.78           C  
ATOM    758  CD2 LEU A  45      35.426  23.895  12.215  1.00  0.78           C  
ATOM    759  H   LEU A  45      38.693  25.715  15.008  1.00  0.78           H  
ATOM    760  HA  LEU A  45      35.999  26.418  15.604  1.00  0.78           H  
ATOM    761 1HB  LEU A  45      36.991  25.622  13.425  1.00  0.78           H  
ATOM    762 2HB  LEU A  45      37.153  24.046  14.115  1.00  0.78           H  
ATOM    763  HG  LEU A  45      34.757  23.808  14.263  1.00  0.78           H  
ATOM    764 1HD1 LEU A  45      33.373  25.384  13.132  1.00  0.78           H  
ATOM    765 2HD1 LEU A  45      34.176  26.128  14.505  1.00  0.78           H  
ATOM    766 3HD1 LEU A  45      34.729  26.418  12.854  1.00  0.78           H  
ATOM    767 1HD2 LEU A  45      34.484  23.571  11.793  1.00  0.78           H  
ATOM    768 2HD2 LEU A  45      35.881  24.633  11.564  1.00  0.78           H  
ATOM    769 3HD2 LEU A  45      36.090  23.040  12.305  1.00  0.78           H  
ATOM    770  N   SER A  46      37.113  23.555  16.873  1.00  0.74           N  
ATOM    771  CA  SER A  46      36.870  22.521  17.875  1.00  0.74           C  
ATOM    772  C   SER A  46      36.693  23.108  19.250  1.00  0.74           C  
ATOM    773  O   SER A  46      35.692  22.827  19.926  1.00  0.74           O  
ATOM    774  CB  SER A  46      38.031  21.537  17.875  1.00  0.74           C  
ATOM    775  OG  SER A  46      37.851  20.524  18.825  1.00  0.74           O  
ATOM    776  H   SER A  46      37.955  23.484  16.312  1.00  0.74           H  
ATOM    777  HA  SER A  46      35.957  21.998  17.651  1.00  0.74           H  
ATOM    778 1HB  SER A  46      38.141  21.097  16.888  1.00  0.74           H  
ATOM    779 2HB  SER A  46      38.950  22.074  18.088  1.00  0.74           H  
ATOM    780  HG  SER A  46      37.036  20.059  18.555  1.00  0.74           H  
ATOM    781  N   ALA A  47      37.636  23.961  19.655  1.00  0.72           N  
ATOM    782  CA  ALA A  47      37.587  24.597  20.957  1.00  0.72           C  
ATOM    783  C   ALA A  47      36.342  25.458  21.127  1.00  0.72           C  
ATOM    784  O   ALA A  47      35.736  25.481  22.199  1.00  0.72           O  
ATOM    785  CB  ALA A  47      38.825  25.449  21.144  1.00  0.72           C  
ATOM    786  H   ALA A  47      38.434  24.160  19.048  1.00  0.72           H  
ATOM    787  HA  ALA A  47      37.564  23.814  21.714  1.00  0.72           H  
ATOM    788 1HB  ALA A  47      38.808  25.908  22.129  1.00  0.72           H  
ATOM    789 2HB  ALA A  47      39.713  24.824  21.043  1.00  0.72           H  
ATOM    790 3HB  ALA A  47      38.841  26.226  20.377  1.00  0.72           H  
ATOM    791  N   SER A  48      35.947  26.148  20.058  1.00  0.71           N  
ATOM    792  CA  SER A  48      34.803  27.037  20.097  1.00  0.71           C  
ATOM    793  C   SER A  48      33.462  26.312  20.104  1.00  0.71           C  
ATOM    794  O   SER A  48      32.516  26.758  20.757  1.00  0.71           O  
ATOM    795  CB  SER A  48      34.872  27.960  18.916  1.00  0.71           C  
ATOM    796  OG  SER A  48      36.016  28.763  19.009  1.00  0.71           O  
ATOM    797  H   SER A  48      36.486  26.106  19.193  1.00  0.71           H  
ATOM    798  HA  SER A  48      34.871  27.629  21.008  1.00  0.71           H  
ATOM    799 1HB  SER A  48      34.897  27.381  17.988  1.00  0.71           H  
ATOM    800 2HB  SER A  48      33.981  28.582  18.895  1.00  0.71           H  
ATOM    801  HG  SER A  48      36.750  28.203  18.652  1.00  0.71           H  
ATOM    802  N   LEU A  49      33.371  25.207  19.367  1.00  0.72           N  
ATOM    803  CA  LEU A  49      32.118  24.480  19.256  1.00  0.72           C  
ATOM    804  C   LEU A  49      31.963  23.320  20.250  1.00  0.72           C  
ATOM    805  O   LEU A  49      30.841  22.894  20.520  1.00  0.72           O  
ATOM    806  CB  LEU A  49      31.939  23.961  17.826  1.00  0.72           C  
ATOM    807  CG  LEU A  49      31.892  25.044  16.732  1.00  0.72           C  
ATOM    808  CD1 LEU A  49      31.732  24.387  15.384  1.00  0.72           C  
ATOM    809  CD2 LEU A  49      30.757  25.991  17.011  1.00  0.72           C  
ATOM    810  H   LEU A  49      34.179  24.895  18.831  1.00  0.72           H  
ATOM    811  HA  LEU A  49      31.311  25.184  19.450  1.00  0.72           H  
ATOM    812 1HB  LEU A  49      32.762  23.280  17.594  1.00  0.72           H  
ATOM    813 2HB  LEU A  49      31.006  23.412  17.784  1.00  0.72           H  
ATOM    814  HG  LEU A  49      32.833  25.600  16.724  1.00  0.72           H  
ATOM    815 1HD1 LEU A  49      31.700  25.152  14.633  1.00  0.72           H  
ATOM    816 2HD1 LEU A  49      32.566  23.718  15.202  1.00  0.72           H  
ATOM    817 3HD1 LEU A  49      30.801  23.828  15.357  1.00  0.72           H  
ATOM    818 1HD2 LEU A  49      30.720  26.760  16.234  1.00  0.72           H  
ATOM    819 2HD2 LEU A  49      29.823  25.433  17.020  1.00  0.72           H  
ATOM    820 3HD2 LEU A  49      30.904  26.462  17.982  1.00  0.72           H  
ATOM    821  N   GLY A  50      33.065  22.790  20.795  1.00  0.74           N  
ATOM    822  CA  GLY A  50      32.963  21.634  21.688  1.00  0.74           C  
ATOM    823  C   GLY A  50      32.758  20.351  20.884  1.00  0.74           C  
ATOM    824  O   GLY A  50      32.090  19.413  21.327  1.00  0.74           O  
ATOM    825  H   GLY A  50      33.988  23.150  20.566  1.00  0.74           H  
ATOM    826 1HA  GLY A  50      33.875  21.556  22.279  1.00  0.74           H  
ATOM    827 2HA  GLY A  50      32.136  21.777  22.380  1.00  0.74           H  
ATOM    828  N   ILE A  51      33.304  20.354  19.675  1.00  0.76           N  
ATOM    829  CA  ILE A  51      33.176  19.243  18.730  1.00  0.76           C  
ATOM    830  C   ILE A  51      34.557  18.686  18.391  1.00  0.76           C  
ATOM    831  O   ILE A  51      35.491  19.455  18.170  1.00  0.76           O  
ATOM    832  CB  ILE A  51      32.451  19.680  17.445  1.00  0.76           C  
ATOM    833  CG1 ILE A  51      31.052  20.186  17.746  1.00  0.76           C  
ATOM    834  CG2 ILE A  51      32.349  18.533  16.497  1.00  0.76           C  
ATOM    835  CD1 ILE A  51      30.384  20.802  16.536  1.00  0.76           C  
ATOM    836  H   ILE A  51      33.874  21.167  19.441  1.00  0.76           H  
ATOM    837  HA  ILE A  51      32.595  18.449  19.196  1.00  0.76           H  
ATOM    838  HB  ILE A  51      33.003  20.490  16.989  1.00  0.76           H  
ATOM    839 1HG1 ILE A  51      30.441  19.363  18.110  1.00  0.76           H  
ATOM    840 2HG1 ILE A  51      31.107  20.943  18.524  1.00  0.76           H  
ATOM    841 1HG2 ILE A  51      31.849  18.851  15.584  1.00  0.76           H  
ATOM    842 2HG2 ILE A  51      33.330  18.182  16.261  1.00  0.76           H  
ATOM    843 3HG2 ILE A  51      31.782  17.730  16.960  1.00  0.76           H  
ATOM    844 1HD1 ILE A  51      29.392  21.160  16.810  1.00  0.76           H  
ATOM    845 2HD1 ILE A  51      30.975  21.628  16.180  1.00  0.76           H  
ATOM    846 3HD1 ILE A  51      30.298  20.059  15.746  1.00  0.76           H  
ATOM    847  N   SER A  52      34.714  17.362  18.387  1.00  0.78           N  
ATOM    848  CA  SER A  52      36.037  16.803  18.117  1.00  0.78           C  
ATOM    849  C   SER A  52      36.531  17.163  16.734  1.00  0.78           C  
ATOM    850  O   SER A  52      35.738  17.328  15.802  1.00  0.78           O  
ATOM    851  CB  SER A  52      36.007  15.284  18.195  1.00  0.78           C  
ATOM    852  OG  SER A  52      35.253  14.721  17.124  1.00  0.78           O  
ATOM    853  H   SER A  52      33.928  16.756  18.577  1.00  0.78           H  
ATOM    854  HA  SER A  52      36.740  17.198  18.853  1.00  0.78           H  
ATOM    855 1HB  SER A  52      37.023  14.894  18.172  1.00  0.78           H  
ATOM    856 2HB  SER A  52      35.565  14.986  19.144  1.00  0.78           H  
ATOM    857  HG  SER A  52      35.059  13.811  17.395  1.00  0.78           H  
ATOM    858  N   GLU A  53      37.855  17.182  16.584  1.00  0.79           N  
ATOM    859  CA  GLU A  53      38.483  17.476  15.305  1.00  0.79           C  
ATOM    860  C   GLU A  53      38.048  16.513  14.212  1.00  0.79           C  
ATOM    861  O   GLU A  53      37.906  16.908  13.059  1.00  0.79           O  
ATOM    862  CB  GLU A  53      40.007  17.457  15.430  1.00  0.79           C  
ATOM    863  CG  GLU A  53      40.735  17.851  14.142  1.00  0.79           C  
ATOM    864  CD  GLU A  53      42.248  17.926  14.282  1.00  0.79           C  
ATOM    865  OE1 GLU A  53      42.754  17.673  15.350  1.00  0.79           O  
ATOM    866  OE2 GLU A  53      42.894  18.252  13.300  1.00  0.79           O  
ATOM    867  H   GLU A  53      38.440  17.026  17.392  1.00  0.79           H  
ATOM    868  HA  GLU A  53      38.181  18.481  15.007  1.00  0.79           H  
ATOM    869 1HB  GLU A  53      40.317  18.145  16.217  1.00  0.79           H  
ATOM    870 2HB  GLU A  53      40.337  16.458  15.713  1.00  0.79           H  
ATOM    871 1HG  GLU A  53      40.488  17.126  13.364  1.00  0.79           H  
ATOM    872 2HG  GLU A  53      40.361  18.816  13.823  1.00  0.79           H  
ATOM    873  N   ARG A  54      37.863  15.238  14.553  1.00  0.80           N  
ATOM    874  CA  ARG A  54      37.467  14.272  13.537  1.00  0.80           C  
ATOM    875  C   ARG A  54      36.076  14.585  12.998  1.00  0.80           C  
ATOM    876  O   ARG A  54      35.845  14.527  11.781  1.00  0.80           O  
ATOM    877  CB  ARG A  54      37.489  12.866  14.100  1.00  0.80           C  
ATOM    878  CG  ARG A  54      38.885  12.322  14.385  1.00  0.80           C  
ATOM    879  CD  ARG A  54      38.848  10.962  14.994  1.00  0.80           C  
ATOM    880  NE  ARG A  54      40.187  10.450  15.260  1.00  0.80           N  
ATOM    881  CZ  ARG A  54      40.458   9.308  15.926  1.00  0.80           C  
ATOM    882  NH1 ARG A  54      39.477   8.565  16.390  1.00  0.80           N  
ATOM    883  NH2 ARG A  54      41.712   8.937  16.113  1.00  0.80           N  
ATOM    884  H   ARG A  54      37.989  14.953  15.511  1.00  0.80           H  
ATOM    885  HA  ARG A  54      38.179  14.327  12.713  1.00  0.80           H  
ATOM    886 1HB  ARG A  54      36.923  12.841  15.032  1.00  0.80           H  
ATOM    887 2HB  ARG A  54      37.000  12.187  13.402  1.00  0.80           H  
ATOM    888 1HG  ARG A  54      39.446  12.264  13.451  1.00  0.80           H  
ATOM    889 2HG  ARG A  54      39.398  12.995  15.074  1.00  0.80           H  
ATOM    890 1HD  ARG A  54      38.304  11.001  15.938  1.00  0.80           H  
ATOM    891 2HD  ARG A  54      38.347  10.272  14.316  1.00  0.80           H  
ATOM    892  HE  ARG A  54      40.971  10.991  14.920  1.00  0.80           H  
ATOM    893 1HH1 ARG A  54      38.518   8.848  16.248  1.00  0.80           H  
ATOM    894 2HH1 ARG A  54      39.683   7.712  16.889  1.00  0.80           H  
ATOM    895 1HH2 ARG A  54      42.467   9.508  15.757  1.00  0.80           H  
ATOM    896 2HH2 ARG A  54      41.917   8.084  16.612  1.00  0.80           H  
ATOM    897  N   VAL A  55      35.152  14.971  13.884  1.00  0.80           N  
ATOM    898  CA  VAL A  55      33.823  15.321  13.405  1.00  0.80           C  
ATOM    899  C   VAL A  55      33.876  16.576  12.568  1.00  0.80           C  
ATOM    900  O   VAL A  55      33.274  16.642  11.492  1.00  0.80           O  
ATOM    901  CB  VAL A  55      32.843  15.516  14.557  1.00  0.80           C  
ATOM    902  CG1 VAL A  55      31.522  16.100  14.029  1.00  0.80           C  
ATOM    903  CG2 VAL A  55      32.590  14.181  15.221  1.00  0.80           C  
ATOM    904  H   VAL A  55      35.354  15.017  14.892  1.00  0.80           H  
ATOM    905  HA  VAL A  55      33.456  14.505  12.782  1.00  0.80           H  
ATOM    906  HB  VAL A  55      33.274  16.193  15.270  1.00  0.80           H  
ATOM    907 1HG1 VAL A  55      30.831  16.241  14.855  1.00  0.80           H  
ATOM    908 2HG1 VAL A  55      31.716  17.063  13.552  1.00  0.80           H  
ATOM    909 3HG1 VAL A  55      31.085  15.417  13.301  1.00  0.80           H  
ATOM    910 1HG2 VAL A  55      31.903  14.315  16.054  1.00  0.80           H  
ATOM    911 2HG2 VAL A  55      32.157  13.492  14.497  1.00  0.80           H  
ATOM    912 3HG2 VAL A  55      33.525  13.776  15.585  1.00  0.80           H  
ATOM    913  N   LEU A  56      34.614  17.572  13.048  1.00  0.79           N  
ATOM    914  CA  LEU A  56      34.709  18.813  12.317  1.00  0.79           C  
ATOM    915  C   LEU A  56      35.371  18.625  10.979  1.00  0.79           C  
ATOM    916  O   LEU A  56      34.915  19.195   9.999  1.00  0.79           O  
ATOM    917  CB  LEU A  56      35.472  19.826  13.136  1.00  0.79           C  
ATOM    918  CG  LEU A  56      34.733  20.258  14.307  1.00  0.79           C  
ATOM    919  CD1 LEU A  56      35.561  21.066  15.098  1.00  0.79           C  
ATOM    920  CD2 LEU A  56      33.488  20.976  13.885  1.00  0.79           C  
ATOM    921  H   LEU A  56      35.098  17.465  13.941  1.00  0.79           H  
ATOM    922  HA  LEU A  56      33.702  19.188  12.149  1.00  0.79           H  
ATOM    923 1HB  LEU A  56      36.409  19.381  13.467  1.00  0.79           H  
ATOM    924 2HB  LEU A  56      35.690  20.692  12.520  1.00  0.79           H  
ATOM    925  HG  LEU A  56      34.472  19.410  14.892  1.00  0.79           H  
ATOM    926 1HD1 LEU A  56      34.978  21.353  15.942  1.00  0.79           H  
ATOM    927 2HD1 LEU A  56      36.429  20.488  15.405  1.00  0.79           H  
ATOM    928 3HD1 LEU A  56      35.880  21.924  14.555  1.00  0.79           H  
ATOM    929 1HD2 LEU A  56      32.938  21.296  14.758  1.00  0.79           H  
ATOM    930 2HD2 LEU A  56      33.744  21.833  13.292  1.00  0.79           H  
ATOM    931 3HD2 LEU A  56      32.878  20.296  13.302  1.00  0.79           H  
ATOM    932  N   ARG A  57      36.409  17.798  10.897  1.00  0.77           N  
ATOM    933  CA  ARG A  57      37.050  17.567   9.616  1.00  0.77           C  
ATOM    934  C   ARG A  57      36.006  17.046   8.643  1.00  0.77           C  
ATOM    935  O   ARG A  57      35.878  17.550   7.528  1.00  0.77           O  
ATOM    936  CB  ARG A  57      38.191  16.575   9.724  1.00  0.77           C  
ATOM    937  CG  ARG A  57      38.932  16.355   8.411  1.00  0.77           C  
ATOM    938  CD  ARG A  57      39.898  15.226   8.468  1.00  0.77           C  
ATOM    939  NE  ARG A  57      39.226  13.942   8.593  1.00  0.77           N  
ATOM    940  CZ  ARG A  57      39.838  12.783   8.904  1.00  0.77           C  
ATOM    941  NH1 ARG A  57      41.135  12.761   9.119  1.00  0.77           N  
ATOM    942  NH2 ARG A  57      39.136  11.666   8.990  1.00  0.77           N  
ATOM    943  H   ARG A  57      36.776  17.343  11.728  1.00  0.77           H  
ATOM    944  HA  ARG A  57      37.440  18.512   9.242  1.00  0.77           H  
ATOM    945 1HB  ARG A  57      38.908  16.922  10.470  1.00  0.77           H  
ATOM    946 2HB  ARG A  57      37.806  15.613  10.067  1.00  0.77           H  
ATOM    947 1HG  ARG A  57      38.202  16.137   7.636  1.00  0.77           H  
ATOM    948 2HG  ARG A  57      39.480  17.260   8.149  1.00  0.77           H  
ATOM    949 1HD  ARG A  57      40.493  15.212   7.555  1.00  0.77           H  
ATOM    950 2HD  ARG A  57      40.553  15.355   9.329  1.00  0.77           H  
ATOM    951  HE  ARG A  57      38.224  13.920   8.432  1.00  0.77           H  
ATOM    952 1HH1 ARG A  57      41.674  13.613   9.053  1.00  0.77           H  
ATOM    953 2HH1 ARG A  57      41.594  11.891   9.350  1.00  0.77           H  
ATOM    954 1HH2 ARG A  57      38.137  11.685   8.823  1.00  0.77           H  
ATOM    955 2HH2 ARG A  57      39.594  10.797   9.220  1.00  0.77           H  
ATOM    956  N   GLY A  58      35.226  16.056   9.089  1.00  0.75           N  
ATOM    957  CA  GLY A  58      34.176  15.467   8.272  1.00  0.75           C  
ATOM    958  C   GLY A  58      33.193  16.527   7.780  1.00  0.75           C  
ATOM    959  O   GLY A  58      32.904  16.610   6.577  1.00  0.75           O  
ATOM    960  H   GLY A  58      35.374  15.682  10.030  1.00  0.75           H  
ATOM    961 1HA  GLY A  58      34.624  14.953   7.420  1.00  0.75           H  
ATOM    962 2HA  GLY A  58      33.644  14.721   8.861  1.00  0.75           H  
ATOM    963  N   GLU A  59      32.678  17.343   8.706  1.00  0.73           N  
ATOM    964  CA  GLU A  59      31.716  18.366   8.320  1.00  0.73           C  
ATOM    965  C   GLU A  59      32.338  19.402   7.394  1.00  0.73           C  
ATOM    966  O   GLU A  59      31.696  19.840   6.440  1.00  0.73           O  
ATOM    967  CB  GLU A  59      31.119  19.046   9.549  1.00  0.73           C  
ATOM    968  CG  GLU A  59      30.190  18.147  10.359  1.00  0.73           C  
ATOM    969  CD  GLU A  59      29.050  17.650   9.517  1.00  0.73           C  
ATOM    970  OE1 GLU A  59      28.865  18.197   8.451  1.00  0.73           O  
ATOM    971  OE2 GLU A  59      28.370  16.735   9.915  1.00  0.73           O  
ATOM    972  H   GLU A  59      32.953  17.229   9.684  1.00  0.73           H  
ATOM    973  HA  GLU A  59      30.906  17.879   7.779  1.00  0.73           H  
ATOM    974 1HB  GLU A  59      31.930  19.367  10.203  1.00  0.73           H  
ATOM    975 2HB  GLU A  59      30.560  19.926   9.239  1.00  0.73           H  
ATOM    976 1HG  GLU A  59      30.756  17.297  10.743  1.00  0.73           H  
ATOM    977 2HG  GLU A  59      29.799  18.710  11.207  1.00  0.73           H  
ATOM    978  N   VAL A  60      33.593  19.752   7.622  1.00  0.70           N  
ATOM    979  CA  VAL A  60      34.275  20.686   6.755  1.00  0.70           C  
ATOM    980  C   VAL A  60      34.427  20.137   5.357  1.00  0.70           C  
ATOM    981  O   VAL A  60      34.231  20.867   4.386  1.00  0.70           O  
ATOM    982  CB  VAL A  60      35.619  21.102   7.329  1.00  0.70           C  
ATOM    983  CG1 VAL A  60      36.372  21.844   6.288  1.00  0.70           C  
ATOM    984  CG2 VAL A  60      35.347  22.001   8.537  1.00  0.70           C  
ATOM    985  H   VAL A  60      34.085  19.371   8.423  1.00  0.70           H  
ATOM    986  HA  VAL A  60      33.669  21.589   6.700  1.00  0.70           H  
ATOM    987  HB  VAL A  60      36.195  20.227   7.630  1.00  0.70           H  
ATOM    988 1HG1 VAL A  60      37.329  22.178   6.686  1.00  0.70           H  
ATOM    989 2HG1 VAL A  60      36.543  21.192   5.432  1.00  0.70           H  
ATOM    990 3HG1 VAL A  60      35.787  22.678   5.978  1.00  0.70           H  
ATOM    991 1HG2 VAL A  60      36.291  22.332   8.967  1.00  0.70           H  
ATOM    992 2HG2 VAL A  60      34.767  22.854   8.207  1.00  0.70           H  
ATOM    993 3HG2 VAL A  60      34.781  21.466   9.286  1.00  0.70           H  
ATOM    994  N   GLN A  61      34.771  18.855   5.240  1.00  0.68           N  
ATOM    995  CA  GLN A  61      34.911  18.248   3.930  1.00  0.68           C  
ATOM    996  C   GLN A  61      33.567  18.317   3.202  1.00  0.68           C  
ATOM    997  O   GLN A  61      33.524  18.693   2.031  1.00  0.68           O  
ATOM    998  CB  GLN A  61      35.404  16.805   4.089  1.00  0.68           C  
ATOM    999  CG  GLN A  61      36.867  16.703   4.551  1.00  0.68           C  
ATOM   1000  CD  GLN A  61      37.284  15.285   4.953  1.00  0.68           C  
ATOM   1001  OE1 GLN A  61      36.479  14.471   5.420  1.00  0.68           O  
ATOM   1002  NE2 GLN A  61      38.566  14.987   4.777  1.00  0.68           N  
ATOM   1003  H   GLN A  61      34.950  18.302   6.079  1.00  0.68           H  
ATOM   1004  HA  GLN A  61      35.644  18.812   3.358  1.00  0.68           H  
ATOM   1005 1HB  GLN A  61      34.787  16.293   4.826  1.00  0.68           H  
ATOM   1006 2HB  GLN A  61      35.299  16.275   3.143  1.00  0.68           H  
ATOM   1007 1HG  GLN A  61      37.505  17.015   3.727  1.00  0.68           H  
ATOM   1008 2HG  GLN A  61      37.019  17.363   5.396  1.00  0.68           H  
ATOM   1009 1HE2 GLN A  61      38.907  14.077   5.017  1.00  0.68           H  
ATOM   1010 2HE2 GLN A  61      39.189  15.672   4.399  1.00  0.68           H  
ATOM   1011  N   PHE A  62      32.460  18.061   3.913  1.00  0.66           N  
ATOM   1012  CA  PHE A  62      31.134  18.197   3.304  1.00  0.66           C  
ATOM   1013  C   PHE A  62      30.906  19.624   2.813  1.00  0.66           C  
ATOM   1014  O   PHE A  62      30.495  19.860   1.671  1.00  0.66           O  
ATOM   1015  CB  PHE A  62      30.019  17.845   4.287  1.00  0.66           C  
ATOM   1016  CG  PHE A  62      28.648  18.129   3.740  1.00  0.66           C  
ATOM   1017  CD1 PHE A  62      28.009  17.243   2.891  1.00  0.66           C  
ATOM   1018  CD2 PHE A  62      28.007  19.316   4.068  1.00  0.66           C  
ATOM   1019  CE1 PHE A  62      26.751  17.528   2.393  1.00  0.66           C  
ATOM   1020  CE2 PHE A  62      26.760  19.608   3.573  1.00  0.66           C  
ATOM   1021  CZ  PHE A  62      26.126  18.708   2.736  1.00  0.66           C  
ATOM   1022  H   PHE A  62      32.546  17.744   4.883  1.00  0.66           H  
ATOM   1023  HA  PHE A  62      31.077  17.523   2.446  1.00  0.66           H  
ATOM   1024 1HB  PHE A  62      30.080  16.791   4.546  1.00  0.66           H  
ATOM   1025 2HB  PHE A  62      30.139  18.410   5.204  1.00  0.66           H  
ATOM   1026  HD1 PHE A  62      28.508  16.312   2.618  1.00  0.66           H  
ATOM   1027  HD2 PHE A  62      28.511  20.019   4.731  1.00  0.66           H  
ATOM   1028  HE1 PHE A  62      26.254  16.823   1.726  1.00  0.66           H  
ATOM   1029  HE2 PHE A  62      26.272  20.544   3.840  1.00  0.66           H  
ATOM   1030  HZ  PHE A  62      25.136  18.934   2.342  1.00  0.66           H  
ATOM   1031  N   LEU A  63      31.167  20.586   3.692  1.00  0.64           N  
ATOM   1032  CA  LEU A  63      30.933  21.980   3.374  1.00  0.64           C  
ATOM   1033  C   LEU A  63      31.828  22.410   2.198  1.00  0.64           C  
ATOM   1034  O   LEU A  63      31.459  23.273   1.394  1.00  0.64           O  
ATOM   1035  CB  LEU A  63      31.197  22.835   4.618  1.00  0.64           C  
ATOM   1036  CG  LEU A  63      30.225  22.653   5.839  1.00  0.64           C  
ATOM   1037  CD1 LEU A  63      30.752  23.465   7.031  1.00  0.64           C  
ATOM   1038  CD2 LEU A  63      28.848  23.070   5.464  1.00  0.64           C  
ATOM   1039  H   LEU A  63      31.511  20.336   4.620  1.00  0.64           H  
ATOM   1040  HA  LEU A  63      29.893  22.095   3.080  1.00  0.64           H  
ATOM   1041 1HB  LEU A  63      32.207  22.630   4.967  1.00  0.64           H  
ATOM   1042 2HB  LEU A  63      31.137  23.861   4.327  1.00  0.64           H  
ATOM   1043  HG  LEU A  63      30.194  21.617   6.130  1.00  0.64           H  
ATOM   1044 1HD1 LEU A  63      30.085  23.329   7.887  1.00  0.64           H  
ATOM   1045 2HD1 LEU A  63      31.750  23.117   7.291  1.00  0.64           H  
ATOM   1046 3HD1 LEU A  63      30.795  24.515   6.771  1.00  0.64           H  
ATOM   1047 1HD2 LEU A  63      28.192  22.937   6.312  1.00  0.64           H  
ATOM   1048 2HD2 LEU A  63      28.852  24.106   5.169  1.00  0.64           H  
ATOM   1049 3HD2 LEU A  63      28.508  22.454   4.644  1.00  0.64           H  
ATOM   1050  N   LYS A  64      33.025  21.827   2.086  1.00  0.63           N  
ATOM   1051  CA  LYS A  64      33.902  22.141   0.964  1.00  0.63           C  
ATOM   1052  C   LYS A  64      33.311  21.574  -0.331  1.00  0.63           C  
ATOM   1053  O   LYS A  64      33.210  22.278  -1.335  1.00  0.63           O  
ATOM   1054  CB  LYS A  64      35.310  21.598   1.203  1.00  0.63           C  
ATOM   1055  CG  LYS A  64      36.321  21.866   0.072  1.00  0.63           C  
ATOM   1056  CD  LYS A  64      36.555  23.354  -0.151  1.00  0.63           C  
ATOM   1057  CE  LYS A  64      37.829  23.618  -0.977  1.00  0.63           C  
ATOM   1058  NZ  LYS A  64      37.752  23.029  -2.355  1.00  0.63           N  
ATOM   1059  H   LYS A  64      33.338  21.164   2.793  1.00  0.63           H  
ATOM   1060  HA  LYS A  64      33.967  23.225   0.862  1.00  0.63           H  
ATOM   1061 1HB  LYS A  64      35.702  22.023   2.125  1.00  0.63           H  
ATOM   1062 2HB  LYS A  64      35.254  20.521   1.347  1.00  0.63           H  
ATOM   1063 1HG  LYS A  64      37.267  21.391   0.323  1.00  0.63           H  
ATOM   1064 2HG  LYS A  64      35.945  21.423  -0.850  1.00  0.63           H  
ATOM   1065 1HD  LYS A  64      35.698  23.779  -0.681  1.00  0.63           H  
ATOM   1066 2HD  LYS A  64      36.632  23.856   0.803  1.00  0.63           H  
ATOM   1067 1HE  LYS A  64      37.977  24.698  -1.062  1.00  0.63           H  
ATOM   1068 2HE  LYS A  64      38.684  23.188  -0.454  1.00  0.63           H  
ATOM   1069 1HZ  LYS A  64      38.607  23.233  -2.856  1.00  0.63           H  
ATOM   1070 2HZ  LYS A  64      37.627  22.027  -2.294  1.00  0.63           H  
ATOM   1071 3HZ  LYS A  64      36.967  23.438  -2.846  1.00  0.63           H  
ATOM   1072  N   GLU A  65      32.839  20.323  -0.299  1.00  0.63           N  
ATOM   1073  CA  GLU A  65      32.258  19.684  -1.487  1.00  0.63           C  
ATOM   1074  C   GLU A  65      31.033  20.447  -2.000  1.00  0.63           C  
ATOM   1075  O   GLU A  65      30.794  20.522  -3.206  1.00  0.63           O  
ATOM   1076  CB  GLU A  65      31.885  18.221  -1.207  1.00  0.63           C  
ATOM   1077  CG  GLU A  65      33.080  17.267  -1.047  1.00  0.63           C  
ATOM   1078  CD  GLU A  65      32.671  15.840  -0.718  1.00  0.63           C  
ATOM   1079  OE1 GLU A  65      31.504  15.602  -0.498  1.00  0.63           O  
ATOM   1080  OE2 GLU A  65      33.532  14.989  -0.694  1.00  0.63           O  
ATOM   1081  H   GLU A  65      32.923  19.783   0.564  1.00  0.63           H  
ATOM   1082  HA  GLU A  65      33.009  19.693  -2.276  1.00  0.63           H  
ATOM   1083 1HB  GLU A  65      31.300  18.173  -0.286  1.00  0.63           H  
ATOM   1084 2HB  GLU A  65      31.256  17.846  -2.012  1.00  0.63           H  
ATOM   1085 1HG  GLU A  65      33.648  17.263  -1.975  1.00  0.63           H  
ATOM   1086 2HG  GLU A  65      33.730  17.645  -0.263  1.00  0.63           H  
ATOM   1087  N   GLN A  66      30.284  21.052  -1.078  1.00  0.63           N  
ATOM   1088  CA  GLN A  66      29.096  21.835  -1.411  1.00  0.63           C  
ATOM   1089  C   GLN A  66      29.431  23.301  -1.721  1.00  0.63           C  
ATOM   1090  O   GLN A  66      28.532  24.115  -1.939  1.00  0.63           O  
ATOM   1091  CB  GLN A  66      28.095  21.796  -0.259  1.00  0.63           C  
ATOM   1092  CG  GLN A  66      27.537  20.435   0.072  1.00  0.63           C  
ATOM   1093  CD  GLN A  66      26.736  19.810  -1.045  1.00  0.63           C  
ATOM   1094  OE1 GLN A  66      25.832  20.450  -1.590  1.00  0.63           O  
ATOM   1095  NE2 GLN A  66      27.039  18.561  -1.395  1.00  0.63           N  
ATOM   1096  H   GLN A  66      30.523  20.907  -0.096  1.00  0.63           H  
ATOM   1097  HA  GLN A  66      28.635  21.399  -2.295  1.00  0.63           H  
ATOM   1098 1HB  GLN A  66      28.595  22.153   0.643  1.00  0.63           H  
ATOM   1099 2HB  GLN A  66      27.268  22.470  -0.466  1.00  0.63           H  
ATOM   1100 1HG  GLN A  66      28.347  19.760   0.346  1.00  0.63           H  
ATOM   1101 2HG  GLN A  66      26.876  20.583   0.903  1.00  0.63           H  
ATOM   1102 1HE2 GLN A  66      26.529  18.111  -2.129  1.00  0.63           H  
ATOM   1103 2HE2 GLN A  66      27.778  18.071  -0.930  1.00  0.63           H  
ATOM   1104  N   ASN A  67      30.723  23.634  -1.725  1.00  0.64           N  
ATOM   1105  CA  ASN A  67      31.256  24.969  -1.968  1.00  0.64           C  
ATOM   1106  C   ASN A  67      30.735  26.029  -1.006  1.00  0.64           C  
ATOM   1107  O   ASN A  67      30.541  27.178  -1.396  1.00  0.64           O  
ATOM   1108  CB  ASN A  67      30.989  25.394  -3.404  1.00  0.64           C  
ATOM   1109  CG  ASN A  67      31.695  24.517  -4.411  1.00  0.64           C  
ATOM   1110  OD1 ASN A  67      32.894  24.237  -4.289  1.00  0.64           O  
ATOM   1111  ND2 ASN A  67      30.966  24.079  -5.410  1.00  0.64           N  
ATOM   1112  H   ASN A  67      31.421  22.916  -1.553  1.00  0.64           H  
ATOM   1113  HA  ASN A  67      32.338  24.920  -1.824  1.00  0.64           H  
ATOM   1114 1HB  ASN A  67      29.921  25.380  -3.611  1.00  0.64           H  
ATOM   1115 2HB  ASN A  67      31.328  26.420  -3.539  1.00  0.64           H  
ATOM   1116 1HD2 ASN A  67      31.377  23.492  -6.108  1.00  0.64           H  
ATOM   1117 2HD2 ASN A  67      29.999  24.328  -5.471  1.00  0.64           H  
ATOM   1118  N   LEU A  68      30.559  25.652   0.259  1.00  0.68           N  
ATOM   1119  CA  LEU A  68      30.109  26.551   1.314  1.00  0.68           C  
ATOM   1120  C   LEU A  68      31.319  27.149   2.014  1.00  0.68           C  
ATOM   1121  O   LEU A  68      31.293  28.302   2.451  1.00  0.68           O  
ATOM   1122  CB  LEU A  68      29.224  25.766   2.261  1.00  0.68           C  
ATOM   1123  CG  LEU A  68      27.977  25.211   1.590  1.00  0.68           C  
ATOM   1124  CD1 LEU A  68      27.284  24.285   2.516  1.00  0.68           C  
ATOM   1125  CD2 LEU A  68      27.073  26.367   1.206  1.00  0.68           C  
ATOM   1126  H   LEU A  68      30.754  24.689   0.510  1.00  0.68           H  
ATOM   1127  HA  LEU A  68      29.526  27.354   0.867  1.00  0.68           H  
ATOM   1128 1HB  LEU A  68      29.790  24.937   2.668  1.00  0.68           H  
ATOM   1129 2HB  LEU A  68      28.910  26.415   3.073  1.00  0.68           H  
ATOM   1130  HG  LEU A  68      28.252  24.665   0.694  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  68      26.390  23.888   2.036  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  68      27.951  23.476   2.745  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  68      27.016  24.806   3.419  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  68      26.178  25.985   0.716  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  68      26.785  26.916   2.094  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  68      27.604  27.028   0.522  1.00  0.68           H  
ATOM   1137  N   VAL A  69      32.386  26.356   2.103  1.00  0.76           N  
ATOM   1138  CA  VAL A  69      33.621  26.826   2.732  1.00  0.76           C  
ATOM   1139  C   VAL A  69      34.781  26.622   1.771  1.00  0.76           C  
ATOM   1140  O   VAL A  69      34.673  25.871   0.801  1.00  0.76           O  
ATOM   1141  CB  VAL A  69      33.924  26.109   4.050  1.00  0.76           C  
ATOM   1142  CG1 VAL A  69      32.796  26.323   5.013  1.00  0.76           C  
ATOM   1143  CG2 VAL A  69      34.165  24.671   3.788  1.00  0.76           C  
ATOM   1144  H   VAL A  69      32.311  25.407   1.740  1.00  0.76           H  
ATOM   1145  HA  VAL A  69      33.532  27.891   2.942  1.00  0.76           H  
ATOM   1146  HB  VAL A  69      34.803  26.549   4.491  1.00  0.76           H  
ATOM   1147 1HG1 VAL A  69      33.020  25.829   5.955  1.00  0.76           H  
ATOM   1148 2HG1 VAL A  69      32.668  27.392   5.171  1.00  0.76           H  
ATOM   1149 3HG1 VAL A  69      31.892  25.918   4.604  1.00  0.76           H  
ATOM   1150 1HG2 VAL A  69      34.385  24.146   4.710  1.00  0.76           H  
ATOM   1151 2HG2 VAL A  69      33.297  24.279   3.352  1.00  0.76           H  
ATOM   1152 3HG2 VAL A  69      34.997  24.565   3.099  1.00  0.76           H  
ATOM   1153  N   ASP A  70      35.887  27.292   2.049  1.00  0.86           N  
ATOM   1154  CA  ASP A  70      37.080  27.222   1.216  1.00  0.86           C  
ATOM   1155  C   ASP A  70      38.333  27.153   2.083  1.00  0.86           C  
ATOM   1156  O   ASP A  70      38.616  28.074   2.858  1.00  0.86           O  
ATOM   1157  CB  ASP A  70      37.138  28.432   0.265  1.00  0.86           C  
ATOM   1158  CG  ASP A  70      38.282  28.394  -0.775  1.00  0.86           C  
ATOM   1159  OD1 ASP A  70      39.120  27.548  -0.683  1.00  0.86           O  
ATOM   1160  OD2 ASP A  70      38.341  29.279  -1.627  1.00  0.86           O  
ATOM   1161  H   ASP A  70      35.872  27.913   2.856  1.00  0.86           H  
ATOM   1162  HA  ASP A  70      37.032  26.317   0.616  1.00  0.86           H  
ATOM   1163 1HB  ASP A  70      36.203  28.485  -0.279  1.00  0.86           H  
ATOM   1164 2HB  ASP A  70      37.223  29.350   0.853  1.00  0.86           H  
ATOM   1165  N   ILE A  71      39.040  26.023   2.014  1.00  0.99           N  
ATOM   1166  CA  ILE A  71      40.211  25.824   2.855  1.00  0.99           C  
ATOM   1167  C   ILE A  71      41.467  26.148   2.077  1.00  0.99           C  
ATOM   1168  O   ILE A  71      41.745  25.564   1.027  1.00  0.99           O  
ATOM   1169  CB  ILE A  71      40.299  24.380   3.365  1.00  0.99           C  
ATOM   1170  CG1 ILE A  71      39.089  24.082   4.248  1.00  0.99           C  
ATOM   1171  CG2 ILE A  71      41.600  24.214   4.162  1.00  0.99           C  
ATOM   1172  CD1 ILE A  71      37.832  23.758   3.481  1.00  0.99           C  
ATOM   1173  H   ILE A  71      38.768  25.313   1.353  1.00  0.99           H  
ATOM   1174  HA  ILE A  71      40.165  26.493   3.702  1.00  0.99           H  
ATOM   1175  HB  ILE A  71      40.285  23.687   2.526  1.00  0.99           H  
ATOM   1176 1HG1 ILE A  71      39.323  23.246   4.905  1.00  0.99           H  
ATOM   1177 2HG1 ILE A  71      38.893  24.941   4.845  1.00  0.99           H  
ATOM   1178 1HG2 ILE A  71      41.674  23.196   4.534  1.00  0.99           H  
ATOM   1179 2HG2 ILE A  71      42.455  24.425   3.521  1.00  0.99           H  
ATOM   1180 3HG2 ILE A  71      41.601  24.913   5.003  1.00  0.99           H  
ATOM   1181 1HD1 ILE A  71      37.024  23.575   4.169  1.00  0.99           H  
ATOM   1182 2HD1 ILE A  71      37.566  24.582   2.846  1.00  0.99           H  
ATOM   1183 3HD1 ILE A  71      37.996  22.872   2.873  1.00  0.99           H  
ATOM   1184  N   LYS A  72      42.218  27.099   2.609  1.00  1.11           N  
ATOM   1185  CA  LYS A  72      43.402  27.602   1.957  1.00  1.11           C  
ATOM   1186  C   LYS A  72      44.639  27.380   2.812  1.00  1.11           C  
ATOM   1187  O   LYS A  72      45.035  28.256   3.584  1.00  1.11           O  
ATOM   1188  CB  LYS A  72      43.212  29.090   1.672  1.00  1.11           C  
ATOM   1189  CG  LYS A  72      42.035  29.383   0.731  1.00  1.11           C  
ATOM   1190  CD  LYS A  72      41.924  30.859   0.381  1.00  1.11           C  
ATOM   1191  CE  LYS A  72      40.613  31.133  -0.353  1.00  1.11           C  
ATOM   1192  NZ  LYS A  72      40.501  30.360  -1.618  1.00  1.11           N  
ATOM   1193  H   LYS A  72      41.939  27.507   3.497  1.00  1.11           H  
ATOM   1194  HA  LYS A  72      43.538  27.070   1.015  1.00  1.11           H  
ATOM   1195 1HB  LYS A  72      43.033  29.617   2.612  1.00  1.11           H  
ATOM   1196 2HB  LYS A  72      44.119  29.498   1.229  1.00  1.11           H  
ATOM   1197 1HG  LYS A  72      42.146  28.805  -0.189  1.00  1.11           H  
ATOM   1198 2HG  LYS A  72      41.100  29.072   1.210  1.00  1.11           H  
ATOM   1199 1HD  LYS A  72      41.951  31.453   1.296  1.00  1.11           H  
ATOM   1200 2HD  LYS A  72      42.757  31.151  -0.254  1.00  1.11           H  
ATOM   1201 1HE  LYS A  72      39.786  30.850   0.301  1.00  1.11           H  
ATOM   1202 2HE  LYS A  72      40.538  32.194  -0.579  1.00  1.11           H  
ATOM   1203 1HZ  LYS A  72      39.583  30.537  -2.047  1.00  1.11           H  
ATOM   1204 2HZ  LYS A  72      41.232  30.592  -2.257  1.00  1.11           H  
ATOM   1205 3HZ  LYS A  72      40.531  29.358  -1.402  1.00  1.11           H  
ATOM   1206  N   THR A  73      45.187  26.174   2.738  1.00  1.17           N  
ATOM   1207  CA  THR A  73      46.410  25.725   3.424  1.00  1.17           C  
ATOM   1208  C   THR A  73      46.457  25.864   4.959  1.00  1.17           C  
ATOM   1209  O   THR A  73      46.576  24.868   5.671  1.00  1.17           O  
ATOM   1210  CB  THR A  73      47.633  26.457   2.837  1.00  1.17           C  
ATOM   1211  OG1 THR A  73      47.724  26.176   1.433  1.00  1.17           O  
ATOM   1212  CG2 THR A  73      48.913  25.982   3.515  1.00  1.17           C  
ATOM   1213  H   THR A  73      44.740  25.518   2.111  1.00  1.17           H  
ATOM   1214  HA  THR A  73      46.528  24.665   3.202  1.00  1.17           H  
ATOM   1215  HB  THR A  73      47.528  27.531   2.985  1.00  1.17           H  
ATOM   1216  HG1 THR A  73      48.511  26.595   1.075  1.00  1.17           H  
ATOM   1217 1HG2 THR A  73      49.766  26.504   3.087  1.00  1.17           H  
ATOM   1218 2HG2 THR A  73      48.867  26.184   4.574  1.00  1.17           H  
ATOM   1219 3HG2 THR A  73      49.028  24.912   3.361  1.00  1.17           H  
ATOM   1220  N   ASN A  74      46.389  27.106   5.452  1.00  1.15           N  
ATOM   1221  CA  ASN A  74      46.516  27.417   6.871  1.00  1.15           C  
ATOM   1222  C   ASN A  74      45.187  27.734   7.551  1.00  1.15           C  
ATOM   1223  O   ASN A  74      45.141  27.912   8.769  1.00  1.15           O  
ATOM   1224  CB  ASN A  74      47.477  28.574   7.057  1.00  1.15           C  
ATOM   1225  CG  ASN A  74      48.893  28.226   6.675  1.00  1.15           C  
ATOM   1226  OD1 ASN A  74      49.372  27.122   6.953  1.00  1.15           O  
ATOM   1227  ND2 ASN A  74      49.573  29.150   6.041  1.00  1.15           N  
ATOM   1228  H   ASN A  74      46.244  27.858   4.794  1.00  1.15           H  
ATOM   1229  HA  ASN A  74      46.928  26.542   7.374  1.00  1.15           H  
ATOM   1230 1HB  ASN A  74      47.145  29.416   6.448  1.00  1.15           H  
ATOM   1231 2HB  ASN A  74      47.460  28.895   8.098  1.00  1.15           H  
ATOM   1232 1HD2 ASN A  74      50.520  28.975   5.765  1.00  1.15           H  
ATOM   1233 2HD2 ASN A  74      49.148  30.032   5.836  1.00  1.15           H  
ATOM   1234  N   GLY A  75      44.103  27.749   6.785  1.00  1.07           N  
ATOM   1235  CA  GLY A  75      42.796  28.001   7.401  1.00  1.07           C  
ATOM   1236  C   GLY A  75      41.608  28.013   6.442  1.00  1.07           C  
ATOM   1237  O   GLY A  75      41.756  28.082   5.221  1.00  1.07           O  
ATOM   1238  H   GLY A  75      44.218  27.644   5.780  1.00  1.07           H  
ATOM   1239 1HA  GLY A  75      42.621  27.241   8.163  1.00  1.07           H  
ATOM   1240 2HA  GLY A  75      42.832  28.953   7.931  1.00  1.07           H  
ATOM   1241  N   MET A  76      40.421  27.965   7.039  1.00  0.95           N  
ATOM   1242  CA  MET A  76      39.141  27.916   6.341  1.00  0.95           C  
ATOM   1243  C   MET A  76      38.335  29.193   6.369  1.00  0.95           C  
ATOM   1244  O   MET A  76      38.171  29.792   7.426  1.00  0.95           O  
ATOM   1245  CB  MET A  76      38.312  26.802   6.948  1.00  0.95           C  
ATOM   1246  CG  MET A  76      36.965  26.657   6.354  1.00  0.95           C  
ATOM   1247  SD  MET A  76      36.156  25.228   6.944  1.00  0.95           S  
ATOM   1248  CE  MET A  76      36.150  25.530   8.671  1.00  0.95           C  
ATOM   1249  H   MET A  76      40.415  27.921   8.054  1.00  0.95           H  
ATOM   1250  HA  MET A  76      39.331  27.693   5.300  1.00  0.95           H  
ATOM   1251 1HB  MET A  76      38.841  25.862   6.876  1.00  0.95           H  
ATOM   1252 2HB  MET A  76      38.176  27.007   8.009  1.00  0.95           H  
ATOM   1253 1HG  MET A  76      36.356  27.525   6.596  1.00  0.95           H  
ATOM   1254 2HG  MET A  76      37.053  26.590   5.267  1.00  0.95           H  
ATOM   1255 1HE  MET A  76      35.644  24.737   9.189  1.00  0.95           H  
ATOM   1256 2HE  MET A  76      37.178  25.603   9.030  1.00  0.95           H  
ATOM   1257 3HE  MET A  76      35.655  26.435   8.859  1.00  0.95           H  
ATOM   1258  N   THR A  77      37.815  29.583   5.202  1.00  0.84           N  
ATOM   1259  CA  THR A  77      36.988  30.776   5.052  1.00  0.84           C  
ATOM   1260  C   THR A  77      35.592  30.449   4.500  1.00  0.84           C  
ATOM   1261  O   THR A  77      35.337  29.351   4.001  1.00  0.84           O  
ATOM   1262  CB  THR A  77      37.704  31.801   4.151  1.00  0.84           C  
ATOM   1263  OG1 THR A  77      37.911  31.230   2.853  1.00  0.84           O  
ATOM   1264  CG2 THR A  77      39.038  32.207   4.759  1.00  0.84           C  
ATOM   1265  H   THR A  77      38.032  29.035   4.369  1.00  0.84           H  
ATOM   1266  HA  THR A  77      36.858  31.229   6.036  1.00  0.84           H  
ATOM   1267  HB  THR A  77      37.079  32.686   4.048  1.00  0.84           H  
ATOM   1268  HG1 THR A  77      38.358  30.366   2.944  1.00  0.84           H  
ATOM   1269 1HG2 THR A  77      39.526  32.935   4.114  1.00  0.84           H  
ATOM   1270 2HG2 THR A  77      38.859  32.652   5.730  1.00  0.84           H  
ATOM   1271 3HG2 THR A  77      39.680  31.334   4.866  1.00  0.84           H  
ATOM   1272  N   LEU A  78      34.671  31.410   4.598  1.00  0.76           N  
ATOM   1273  CA  LEU A  78      33.282  31.205   4.165  1.00  0.76           C  
ATOM   1274  C   LEU A  78      33.066  31.744   2.747  1.00  0.76           C  
ATOM   1275  O   LEU A  78      33.427  32.889   2.462  1.00  0.76           O  
ATOM   1276  CB  LEU A  78      32.350  31.903   5.167  1.00  0.76           C  
ATOM   1277  CG  LEU A  78      30.900  31.723   5.013  1.00  0.76           C  
ATOM   1278  CD1 LEU A  78      30.584  30.305   5.272  1.00  0.76           C  
ATOM   1279  CD2 LEU A  78      30.198  32.523   6.034  1.00  0.76           C  
ATOM   1280  H   LEU A  78      34.933  32.298   5.000  1.00  0.76           H  
ATOM   1281  HA  LEU A  78      33.065  30.136   4.163  1.00  0.76           H  
ATOM   1282 1HB  LEU A  78      32.566  31.548   6.141  1.00  0.76           H  
ATOM   1283 2HB  LEU A  78      32.551  32.974   5.142  1.00  0.76           H  
ATOM   1284  HG  LEU A  78      30.583  32.005   4.002  1.00  0.76           H  
ATOM   1285 1HD1 LEU A  78      29.516  30.174   5.193  1.00  0.76           H  
ATOM   1286 2HD1 LEU A  78      31.097  29.674   4.552  1.00  0.76           H  
ATOM   1287 3HD1 LEU A  78      30.905  30.041   6.282  1.00  0.76           H  
ATOM   1288 1HD2 LEU A  78      29.132  32.369   5.933  1.00  0.76           H  
ATOM   1289 2HD2 LEU A  78      30.532  32.190   7.012  1.00  0.76           H  
ATOM   1290 3HD2 LEU A  78      30.428  33.552   5.908  1.00  0.76           H  
ATOM   1291  N   THR A  79      32.525  30.916   1.852  1.00  0.71           N  
ATOM   1292  CA  THR A  79      32.297  31.330   0.465  1.00  0.71           C  
ATOM   1293  C   THR A  79      31.010  32.112   0.360  1.00  0.71           C  
ATOM   1294  O   THR A  79      30.184  32.050   1.269  1.00  0.71           O  
ATOM   1295  CB  THR A  79      32.134  30.130  -0.464  1.00  0.71           C  
ATOM   1296  OG1 THR A  79      30.923  29.446  -0.113  1.00  0.71           O  
ATOM   1297  CG2 THR A  79      33.298  29.195  -0.308  1.00  0.71           C  
ATOM   1298  H   THR A  79      32.243  29.976   2.138  1.00  0.71           H  
ATOM   1299  HA  THR A  79      33.125  31.958   0.134  1.00  0.71           H  
ATOM   1300  HB  THR A  79      32.068  30.460  -1.498  1.00  0.71           H  
ATOM   1301  HG1 THR A  79      30.859  28.606  -0.608  1.00  0.71           H  
ATOM   1302 1HG2 THR A  79      33.168  28.326  -0.957  1.00  0.71           H  
ATOM   1303 2HG2 THR A  79      34.214  29.716  -0.571  1.00  0.71           H  
ATOM   1304 3HG2 THR A  79      33.350  28.877   0.715  1.00  0.71           H  
ATOM   1305  N   GLU A  80      30.768  32.740  -0.793  1.00  0.69           N  
ATOM   1306  CA  GLU A  80      29.525  33.485  -0.988  1.00  0.69           C  
ATOM   1307  C   GLU A  80      28.313  32.574  -0.810  1.00  0.69           C  
ATOM   1308  O   GLU A  80      27.305  32.981  -0.226  1.00  0.69           O  
ATOM   1309  CB  GLU A  80      29.502  34.123  -2.375  1.00  0.69           C  
ATOM   1310  CG  GLU A  80      30.491  35.271  -2.550  1.00  0.69           C  
ATOM   1311  CD  GLU A  80      30.502  35.840  -3.952  1.00  0.69           C  
ATOM   1312  OE1 GLU A  80      29.863  35.276  -4.808  1.00  0.69           O  
ATOM   1313  OE2 GLU A  80      31.150  36.840  -4.160  1.00  0.69           O  
ATOM   1314  H   GLU A  80      31.471  32.739  -1.518  1.00  0.69           H  
ATOM   1315  HA  GLU A  80      29.471  34.279  -0.248  1.00  0.69           H  
ATOM   1316 1HB  GLU A  80      29.725  33.365  -3.127  1.00  0.69           H  
ATOM   1317 2HB  GLU A  80      28.502  34.503  -2.582  1.00  0.69           H  
ATOM   1318 1HG  GLU A  80      30.235  36.065  -1.849  1.00  0.69           H  
ATOM   1319 2HG  GLU A  80      31.489  34.913  -2.301  1.00  0.69           H  
ATOM   1320  N   GLU A  81      28.430  31.327  -1.271  1.00  0.69           N  
ATOM   1321  CA  GLU A  81      27.355  30.357  -1.112  1.00  0.69           C  
ATOM   1322  C   GLU A  81      27.194  30.041   0.374  1.00  0.69           C  
ATOM   1323  O   GLU A  81      26.080  29.847   0.859  1.00  0.69           O  
ATOM   1324  CB  GLU A  81      27.651  29.083  -1.901  1.00  0.69           C  
ATOM   1325  CG  GLU A  81      27.626  29.238  -3.423  1.00  0.69           C  
ATOM   1326  CD  GLU A  81      26.266  29.595  -3.983  1.00  0.69           C  
ATOM   1327  OE1 GLU A  81      25.318  28.905  -3.686  1.00  0.69           O  
ATOM   1328  OE2 GLU A  81      26.181  30.559  -4.709  1.00  0.69           O  
ATOM   1329  H   GLU A  81      29.285  31.053  -1.732  1.00  0.69           H  
ATOM   1330  HA  GLU A  81      26.426  30.794  -1.478  1.00  0.69           H  
ATOM   1331 1HB  GLU A  81      28.630  28.719  -1.623  1.00  0.69           H  
ATOM   1332 2HB  GLU A  81      26.932  28.311  -1.629  1.00  0.69           H  
ATOM   1333 1HG  GLU A  81      28.335  30.018  -3.701  1.00  0.69           H  
ATOM   1334 2HG  GLU A  81      27.965  28.303  -3.871  1.00  0.69           H  
ATOM   1335  N   GLY A  82      28.307  30.018   1.110  1.00  0.69           N  
ATOM   1336  CA  GLY A  82      28.280  29.780   2.545  1.00  0.69           C  
ATOM   1337  C   GLY A  82      27.477  30.871   3.258  1.00  0.69           C  
ATOM   1338  O   GLY A  82      26.685  30.586   4.164  1.00  0.69           O  
ATOM   1339  H   GLY A  82      29.216  30.147   0.666  1.00  0.69           H  
ATOM   1340 1HA  GLY A  82      27.861  28.803   2.760  1.00  0.69           H  
ATOM   1341 2HA  GLY A  82      29.304  29.778   2.899  1.00  0.69           H  
ATOM   1342  N   TYR A  83      27.635  32.120   2.803  1.00  0.71           N  
ATOM   1343  CA  TYR A  83      26.914  33.244   3.400  1.00  0.71           C  
ATOM   1344  C   TYR A  83      25.432  33.184   3.026  1.00  0.71           C  
ATOM   1345  O   TYR A  83      24.560  33.452   3.868  1.00  0.71           O  
ATOM   1346  CB  TYR A  83      27.488  34.588   2.927  1.00  0.71           C  
ATOM   1347  CG  TYR A  83      28.837  35.031   3.509  1.00  0.71           C  
ATOM   1348  CD1 TYR A  83      29.987  34.791   2.804  1.00  0.71           C  
ATOM   1349  CD2 TYR A  83      28.908  35.735   4.708  1.00  0.71           C  
ATOM   1350  CE1 TYR A  83      31.203  35.206   3.262  1.00  0.71           C  
ATOM   1351  CE2 TYR A  83      30.146  36.170   5.171  1.00  0.71           C  
ATOM   1352  CZ  TYR A  83      31.288  35.896   4.446  1.00  0.71           C  
ATOM   1353  OH  TYR A  83      32.516  36.314   4.891  1.00  0.71           O  
ATOM   1354  H   TYR A  83      28.319  32.271   2.059  1.00  0.71           H  
ATOM   1355  HA  TYR A  83      26.996  33.176   4.484  1.00  0.71           H  
ATOM   1356 1HB  TYR A  83      27.598  34.553   1.843  1.00  0.71           H  
ATOM   1357 2HB  TYR A  83      26.763  35.371   3.142  1.00  0.71           H  
ATOM   1358  HD1 TYR A  83      29.927  34.272   1.883  1.00  0.71           H  
ATOM   1359  HD2 TYR A  83      28.002  35.952   5.273  1.00  0.71           H  
ATOM   1360  HE1 TYR A  83      32.100  34.995   2.682  1.00  0.71           H  
ATOM   1361  HE2 TYR A  83      30.219  36.728   6.101  1.00  0.71           H  
ATOM   1362  HH  TYR A  83      33.190  36.045   4.259  1.00  0.71           H  
ATOM   1363  N   GLU A  84      25.138  32.784   1.782  1.00  0.73           N  
ATOM   1364  CA  GLU A  84      23.750  32.696   1.348  1.00  0.73           C  
ATOM   1365  C   GLU A  84      23.050  31.592   2.125  1.00  0.73           C  
ATOM   1366  O   GLU A  84      21.928  31.777   2.600  1.00  0.73           O  
ATOM   1367  CB  GLU A  84      23.663  32.418  -0.156  1.00  0.73           C  
ATOM   1368  CG  GLU A  84      22.233  32.363  -0.739  1.00  0.73           C  
ATOM   1369  CD  GLU A  84      21.489  33.682  -0.686  1.00  0.73           C  
ATOM   1370  OE1 GLU A  84      22.119  34.700  -0.524  1.00  0.73           O  
ATOM   1371  OE2 GLU A  84      20.287  33.665  -0.830  1.00  0.73           O  
ATOM   1372  H   GLU A  84      25.893  32.588   1.121  1.00  0.73           H  
ATOM   1373  HA  GLU A  84      23.253  33.642   1.564  1.00  0.73           H  
ATOM   1374 1HB  GLU A  84      24.221  33.183  -0.696  1.00  0.73           H  
ATOM   1375 2HB  GLU A  84      24.144  31.462  -0.370  1.00  0.73           H  
ATOM   1376 1HG  GLU A  84      22.295  32.036  -1.776  1.00  0.73           H  
ATOM   1377 2HG  GLU A  84      21.667  31.613  -0.186  1.00  0.73           H  
ATOM   1378  N   LEU A  85      23.737  30.464   2.318  1.00  0.77           N  
ATOM   1379  CA  LEU A  85      23.154  29.370   3.067  1.00  0.77           C  
ATOM   1380  C   LEU A  85      22.849  29.811   4.479  1.00  0.77           C  
ATOM   1381  O   LEU A  85      21.762  29.532   4.988  1.00  0.77           O  
ATOM   1382  CB  LEU A  85      24.049  28.139   3.091  1.00  0.77           C  
ATOM   1383  CG  LEU A  85      23.463  27.006   3.911  1.00  0.77           C  
ATOM   1384  CD1 LEU A  85      22.113  26.609   3.331  1.00  0.77           C  
ATOM   1385  CD2 LEU A  85      24.394  25.846   3.903  1.00  0.77           C  
ATOM   1386  H   LEU A  85      24.660  30.352   1.906  1.00  0.77           H  
ATOM   1387  HA  LEU A  85      22.218  29.092   2.588  1.00  0.77           H  
ATOM   1388 1HB  LEU A  85      24.209  27.794   2.071  1.00  0.77           H  
ATOM   1389 2HB  LEU A  85      25.016  28.415   3.522  1.00  0.77           H  
ATOM   1390  HG  LEU A  85      23.318  27.347   4.922  1.00  0.77           H  
ATOM   1391 1HD1 LEU A  85      21.684  25.804   3.928  1.00  0.77           H  
ATOM   1392 2HD1 LEU A  85      21.443  27.469   3.349  1.00  0.77           H  
ATOM   1393 3HD1 LEU A  85      22.244  26.271   2.305  1.00  0.77           H  
ATOM   1394 1HD2 LEU A  85      23.981  25.035   4.501  1.00  0.77           H  
ATOM   1395 2HD2 LEU A  85      24.536  25.508   2.879  1.00  0.77           H  
ATOM   1396 3HD2 LEU A  85      25.335  26.159   4.316  1.00  0.77           H  
ATOM   1397  N   LEU A  86      23.786  30.505   5.130  1.00  0.81           N  
ATOM   1398  CA  LEU A  86      23.486  30.953   6.473  1.00  0.81           C  
ATOM   1399  C   LEU A  86      22.298  31.888   6.504  1.00  0.81           C  
ATOM   1400  O   LEU A  86      21.466  31.771   7.394  1.00  0.81           O  
ATOM   1401  CB  LEU A  86      24.672  31.650   7.123  1.00  0.81           C  
ATOM   1402  CG  LEU A  86      25.791  30.769   7.510  1.00  0.81           C  
ATOM   1403  CD1 LEU A  86      26.924  31.633   8.023  1.00  0.81           C  
ATOM   1404  CD2 LEU A  86      25.253  29.795   8.553  1.00  0.81           C  
ATOM   1405  H   LEU A  86      24.694  30.702   4.703  1.00  0.81           H  
ATOM   1406  HA  LEU A  86      23.242  30.078   7.072  1.00  0.81           H  
ATOM   1407 1HB  LEU A  86      25.060  32.387   6.417  1.00  0.81           H  
ATOM   1408 2HB  LEU A  86      24.326  32.176   8.016  1.00  0.81           H  
ATOM   1409  HG  LEU A  86      26.163  30.216   6.647  1.00  0.81           H  
ATOM   1410 1HD1 LEU A  86      27.747  31.030   8.307  1.00  0.81           H  
ATOM   1411 2HD1 LEU A  86      27.232  32.308   7.235  1.00  0.81           H  
ATOM   1412 3HD1 LEU A  86      26.585  32.206   8.881  1.00  0.81           H  
ATOM   1413 1HD2 LEU A  86      26.005  29.145   8.900  1.00  0.81           H  
ATOM   1414 2HD2 LEU A  86      24.875  30.348   9.381  1.00  0.81           H  
ATOM   1415 3HD2 LEU A  86      24.450  29.212   8.114  1.00  0.81           H  
ATOM   1416  N   SER A  87      22.161  32.775   5.519  1.00  0.87           N  
ATOM   1417  CA  SER A  87      21.014  33.674   5.541  1.00  0.87           C  
ATOM   1418  C   SER A  87      19.710  32.868   5.463  1.00  0.87           C  
ATOM   1419  O   SER A  87      18.747  33.130   6.194  1.00  0.87           O  
ATOM   1420  CB  SER A  87      21.105  34.656   4.387  1.00  0.87           C  
ATOM   1421  OG  SER A  87      22.211  35.511   4.540  1.00  0.87           O  
ATOM   1422  H   SER A  87      22.871  32.858   4.788  1.00  0.87           H  
ATOM   1423  HA  SER A  87      21.024  34.227   6.482  1.00  0.87           H  
ATOM   1424 1HB  SER A  87      21.193  34.109   3.447  1.00  0.87           H  
ATOM   1425 2HB  SER A  87      20.190  35.243   4.339  1.00  0.87           H  
ATOM   1426  HG  SER A  87      22.998  34.939   4.454  1.00  0.87           H  
ATOM   1427  N   VAL A  88      19.697  31.833   4.623  1.00  0.95           N  
ATOM   1428  CA  VAL A  88      18.518  30.989   4.499  1.00  0.95           C  
ATOM   1429  C   VAL A  88      18.229  30.255   5.803  1.00  0.95           C  
ATOM   1430  O   VAL A  88      17.076  30.203   6.262  1.00  0.95           O  
ATOM   1431  CB  VAL A  88      18.715  29.965   3.366  1.00  0.95           C  
ATOM   1432  CG1 VAL A  88      17.584  28.950   3.368  1.00  0.95           C  
ATOM   1433  CG2 VAL A  88      18.774  30.699   2.031  1.00  0.95           C  
ATOM   1434  H   VAL A  88      20.518  31.655   4.039  1.00  0.95           H  
ATOM   1435  HA  VAL A  88      17.665  31.623   4.256  1.00  0.95           H  
ATOM   1436  HB  VAL A  88      19.649  29.428   3.530  1.00  0.95           H  
ATOM   1437 1HG1 VAL A  88      17.745  28.228   2.570  1.00  0.95           H  
ATOM   1438 2HG1 VAL A  88      17.563  28.431   4.328  1.00  0.95           H  
ATOM   1439 3HG1 VAL A  88      16.635  29.461   3.211  1.00  0.95           H  
ATOM   1440 1HG2 VAL A  88      18.929  29.981   1.228  1.00  0.95           H  
ATOM   1441 2HG2 VAL A  88      17.838  31.230   1.869  1.00  0.95           H  
ATOM   1442 3HG2 VAL A  88      19.591  31.412   2.037  1.00  0.95           H  
ATOM   1443  N   LEU A  89      19.271  29.677   6.399  1.00  1.05           N  
ATOM   1444  CA  LEU A  89      19.112  28.929   7.632  1.00  1.05           C  
ATOM   1445  C   LEU A  89      18.686  29.811   8.796  1.00  1.05           C  
ATOM   1446  O   LEU A  89      17.820  29.419   9.577  1.00  1.05           O  
ATOM   1447  CB  LEU A  89      20.413  28.206   7.970  1.00  1.05           C  
ATOM   1448  CG  LEU A  89      20.790  27.064   7.014  1.00  1.05           C  
ATOM   1449  CD1 LEU A  89      22.174  26.532   7.361  1.00  1.05           C  
ATOM   1450  CD2 LEU A  89      19.753  25.978   7.108  1.00  1.05           C  
ATOM   1451  H   LEU A  89      20.194  29.752   5.972  1.00  1.05           H  
ATOM   1452  HA  LEU A  89      18.339  28.180   7.472  1.00  1.05           H  
ATOM   1453 1HB  LEU A  89      21.218  28.937   7.940  1.00  1.05           H  
ATOM   1454 2HB  LEU A  89      20.343  27.807   8.974  1.00  1.05           H  
ATOM   1455  HG  LEU A  89      20.819  27.443   5.997  1.00  1.05           H  
ATOM   1456 1HD1 LEU A  89      22.440  25.732   6.673  1.00  1.05           H  
ATOM   1457 2HD1 LEU A  89      22.904  27.336   7.279  1.00  1.05           H  
ATOM   1458 3HD1 LEU A  89      22.165  26.143   8.369  1.00  1.05           H  
ATOM   1459 1HD2 LEU A  89      20.012  25.171   6.421  1.00  1.05           H  
ATOM   1460 2HD2 LEU A  89      19.722  25.592   8.129  1.00  1.05           H  
ATOM   1461 3HD2 LEU A  89      18.777  26.385   6.841  1.00  1.05           H  
ATOM   1462  N   GLU A  90      19.228  31.031   8.894  1.00  1.20           N  
ATOM   1463  CA  GLU A  90      18.834  31.892  10.002  1.00  1.20           C  
ATOM   1464  C   GLU A  90      17.354  32.216   9.903  1.00  1.20           C  
ATOM   1465  O   GLU A  90      16.627  32.103  10.891  1.00  1.20           O  
ATOM   1466  CB  GLU A  90      19.617  33.219   9.999  1.00  1.20           C  
ATOM   1467  CG  GLU A  90      21.107  33.144  10.369  1.00  1.20           C  
ATOM   1468  CD  GLU A  90      21.810  34.502  10.230  1.00  1.20           C  
ATOM   1469  OE1 GLU A  90      21.156  35.451   9.861  1.00  1.20           O  
ATOM   1470  OE2 GLU A  90      23.003  34.578  10.468  1.00  1.20           O  
ATOM   1471  H   GLU A  90      19.930  31.341   8.229  1.00  1.20           H  
ATOM   1472  HA  GLU A  90      19.016  31.364  10.938  1.00  1.20           H  
ATOM   1473 1HB  GLU A  90      19.559  33.656   8.998  1.00  1.20           H  
ATOM   1474 2HB  GLU A  90      19.139  33.918  10.683  1.00  1.20           H  
ATOM   1475 1HG  GLU A  90      21.190  32.816  11.402  1.00  1.20           H  
ATOM   1476 2HG  GLU A  90      21.604  32.414   9.751  1.00  1.20           H  
ATOM   1477  N   ASP A  91      16.878  32.536   8.696  1.00  1.40           N  
ATOM   1478  CA  ASP A  91      15.466  32.854   8.542  1.00  1.40           C  
ATOM   1479  C   ASP A  91      14.585  31.637   8.766  1.00  1.40           C  
ATOM   1480  O   ASP A  91      13.509  31.737   9.365  1.00  1.40           O  
ATOM   1481  CB  ASP A  91      15.204  33.524   7.196  1.00  1.40           C  
ATOM   1482  CG  ASP A  91      15.706  35.005   7.172  1.00  1.40           C  
ATOM   1483  OD1 ASP A  91      15.995  35.555   8.245  1.00  1.40           O  
ATOM   1484  OD2 ASP A  91      15.777  35.570   6.110  1.00  1.40           O  
ATOM   1485  H   ASP A  91      17.509  32.601   7.890  1.00  1.40           H  
ATOM   1486  HA  ASP A  91      15.207  33.577   9.303  1.00  1.40           H  
ATOM   1487 1HB  ASP A  91      15.727  32.964   6.411  1.00  1.40           H  
ATOM   1488 2HB  ASP A  91      14.138  33.499   6.970  1.00  1.40           H  
ATOM   1489  N   THR A  92      15.051  30.467   8.342  1.00  1.69           N  
ATOM   1490  CA  THR A  92      14.264  29.271   8.545  1.00  1.69           C  
ATOM   1491  C   THR A  92      14.068  29.056  10.041  1.00  1.69           C  
ATOM   1492  O   THR A  92      12.940  28.874  10.500  1.00  1.69           O  
ATOM   1493  CB  THR A  92      14.963  28.048   7.932  1.00  1.69           C  
ATOM   1494  OG1 THR A  92      15.120  28.251   6.513  1.00  1.69           O  
ATOM   1495  CG2 THR A  92      14.149  26.792   8.193  1.00  1.69           C  
ATOM   1496  H   THR A  92      15.935  30.407   7.836  1.00  1.69           H  
ATOM   1497  HA  THR A  92      13.288  29.403   8.079  1.00  1.69           H  
ATOM   1498  HB  THR A  92      15.949  27.937   8.382  1.00  1.69           H  
ATOM   1499  HG1 THR A  92      15.671  29.061   6.371  1.00  1.69           H  
ATOM   1500 1HG2 THR A  92      14.659  25.935   7.757  1.00  1.69           H  
ATOM   1501 2HG2 THR A  92      14.043  26.646   9.270  1.00  1.69           H  
ATOM   1502 3HG2 THR A  92      13.164  26.897   7.743  1.00  1.69           H  
ATOM   1503  N   MET A  93      15.160  29.170  10.800  1.00  2.09           N  
ATOM   1504  CA  MET A  93      15.150  29.003  12.248  1.00  2.09           C  
ATOM   1505  C   MET A  93      14.265  30.044  12.946  1.00  2.09           C  
ATOM   1506  O   MET A  93      13.591  29.730  13.923  1.00  2.09           O  
ATOM   1507  CB  MET A  93      16.588  29.036  12.757  1.00  2.09           C  
ATOM   1508  CG  MET A  93      17.405  27.799  12.329  1.00  2.09           C  
ATOM   1509  SD  MET A  93      19.148  27.856  12.811  1.00  2.09           S  
ATOM   1510  CE  MET A  93      19.758  26.411  11.932  1.00  2.09           C  
ATOM   1511  H   MET A  93      16.055  29.351  10.344  1.00  2.09           H  
ATOM   1512  HA  MET A  93      14.730  28.021  12.472  1.00  2.09           H  
ATOM   1513 1HB  MET A  93      17.089  29.922  12.363  1.00  2.09           H  
ATOM   1514 2HB  MET A  93      16.596  29.104  13.843  1.00  2.09           H  
ATOM   1515 1HG  MET A  93      16.957  26.914  12.778  1.00  2.09           H  
ATOM   1516 2HG  MET A  93      17.350  27.685  11.250  1.00  2.09           H  
ATOM   1517 1HE  MET A  93      20.810  26.282  12.128  1.00  2.09           H  
ATOM   1518 2HE  MET A  93      19.226  25.526  12.277  1.00  2.09           H  
ATOM   1519 3HE  MET A  93      19.598  26.539  10.865  1.00  2.09           H  
ATOM   1520  N   LYS A  94      14.247  31.288  12.448  1.00  2.63           N  
ATOM   1521  CA  LYS A  94      13.389  32.318  13.046  1.00  2.63           C  
ATOM   1522  C   LYS A  94      11.915  31.919  12.921  1.00  2.63           C  
ATOM   1523  O   LYS A  94      11.126  32.124  13.848  1.00  2.63           O  
ATOM   1524  CB  LYS A  94      13.577  33.659  12.330  1.00  2.63           C  
ATOM   1525  CG  LYS A  94      14.909  34.370  12.556  1.00  2.63           C  
ATOM   1526  CD  LYS A  94      14.998  35.596  11.642  1.00  2.63           C  
ATOM   1527  CE  LYS A  94      16.382  36.212  11.631  1.00  2.63           C  
ATOM   1528  NZ  LYS A  94      16.502  37.235  10.543  1.00  2.63           N  
ATOM   1529  H   LYS A  94      14.855  31.528  11.665  1.00  2.63           H  
ATOM   1530  HA  LYS A  94      13.636  32.418  14.101  1.00  2.63           H  
ATOM   1531 1HB  LYS A  94      13.466  33.506  11.257  1.00  2.63           H  
ATOM   1532 2HB  LYS A  94      12.783  34.338  12.636  1.00  2.63           H  
ATOM   1533 1HG  LYS A  94      14.970  34.697  13.593  1.00  2.63           H  
ATOM   1534 2HG  LYS A  94      15.730  33.709  12.363  1.00  2.63           H  
ATOM   1535 1HD  LYS A  94      14.730  35.326  10.625  1.00  2.63           H  
ATOM   1536 2HD  LYS A  94      14.291  36.346  11.987  1.00  2.63           H  
ATOM   1537 1HE  LYS A  94      16.576  36.687  12.590  1.00  2.63           H  
ATOM   1538 2HE  LYS A  94      17.124  35.429  11.463  1.00  2.63           H  
ATOM   1539 1HZ  LYS A  94      17.430  37.625  10.537  1.00  2.63           H  
ATOM   1540 2HZ  LYS A  94      16.326  36.744   9.630  1.00  2.63           H  
ATOM   1541 3HZ  LYS A  94      15.827  37.966  10.670  1.00  2.63           H  
ATOM   1542  N   ASP A  95      11.551  31.337  11.772  1.00  3.30           N  
ATOM   1543  CA  ASP A  95      10.179  30.897  11.519  1.00  3.30           C  
ATOM   1544  C   ASP A  95       9.781  29.584  12.217  1.00  3.30           C  
ATOM   1545  O   ASP A  95       8.617  29.424  12.602  1.00  3.30           O  
ATOM   1546  CB  ASP A  95       9.919  30.779  10.015  1.00  3.30           C  
ATOM   1547  CG  ASP A  95       9.881  32.148   9.294  1.00  3.30           C  
ATOM   1548  OD1 ASP A  95       9.804  33.157   9.965  1.00  3.30           O  
ATOM   1549  OD2 ASP A  95       9.901  32.163   8.083  1.00  3.30           O  
ATOM   1550  H   ASP A  95      12.252  31.218  11.036  1.00  3.30           H  
ATOM   1551  HA  ASP A  95       9.517  31.675  11.897  1.00  3.30           H  
ATOM   1552 1HB  ASP A  95      10.717  30.176   9.568  1.00  3.30           H  
ATOM   1553 2HB  ASP A  95       8.980  30.258   9.846  1.00  3.30           H  
ATOM   1554  N   VAL A  96      10.724  28.648  12.363  1.00  4.05           N  
ATOM   1555  CA  VAL A  96      10.413  27.347  12.955  1.00  4.05           C  
ATOM   1556  C   VAL A  96      11.618  26.660  13.602  1.00  4.05           C  
ATOM   1557  O   VAL A  96      11.719  26.643  14.831  1.00  4.05           O  
ATOM   1558  OXT VAL A  96      12.205  25.797  12.950  1.00  4.05           O  
ATOM   1559  CB  VAL A  96       9.826  26.416  11.876  1.00  4.05           C  
ATOM   1560  CG1 VAL A  96      10.828  26.246  10.733  1.00  4.05           C  
ATOM   1561  CG2 VAL A  96       9.488  25.069  12.496  1.00  4.05           C  
ATOM   1562  H   VAL A  96      11.663  28.833  12.010  1.00  4.05           H  
ATOM   1563  HA  VAL A  96       9.658  27.503  13.725  1.00  4.05           H  
ATOM   1564  HB  VAL A  96       8.922  26.868  11.464  1.00  4.05           H  
ATOM   1565 1HG1 VAL A  96      10.401  25.598   9.969  1.00  4.05           H  
ATOM   1566 2HG1 VAL A  96      11.048  27.219  10.297  1.00  4.05           H  
ATOM   1567 3HG1 VAL A  96      11.748  25.805  11.109  1.00  4.05           H  
ATOM   1568 1HG2 VAL A  96       9.065  24.415  11.734  1.00  4.05           H  
ATOM   1569 2HG2 VAL A  96      10.392  24.615  12.901  1.00  4.05           H  
ATOM   1570 3HG2 VAL A  96       8.762  25.210  13.297  1.00  4.05           H  
TER    1571
ENDMDL

