REMARK ID 642307 DOMAINID 635884 MODEL 1 104m-n01
MODEL     1
ATOM      1  N   MET A   1       3.138  -1.590   0.182  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.762  -0.771  -0.964  1.00  1.02           C  
ATOM      3  C   MET A   1       3.185   0.670  -0.708  1.00  1.02           C  
ATOM      4  O   MET A   1       4.078   0.921   0.101  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.248  -0.857  -1.184  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.709  -2.259  -1.449  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.354  -2.988  -2.960  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.559  -1.960  -4.194  1.00  1.02           C  
ATOM      9 1H   MET A   1       2.544  -2.406   0.225  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.101  -1.877   0.090  1.00  1.02           H  
ATOM     11 3H   MET A   1       3.028  -1.048   1.027  1.00  1.02           H  
ATOM     12  HA  MET A   1       3.286  -1.128  -1.850  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.730  -0.452  -0.315  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.963  -0.259  -2.043  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.969  -2.910  -0.616  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.377  -2.220  -1.524  1.00  1.02           H  
ATOM     17 1HE  MET A   1       0.856  -2.285  -5.191  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -0.524  -2.043  -4.095  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.860  -0.920  -4.050  1.00  1.02           H  
ATOM     20  N   ILE A   2       2.535   1.615  -1.377  1.00  0.91           N  
ATOM     21  CA  ILE A   2       2.814   3.041  -1.200  1.00  0.91           C  
ATOM     22  C   ILE A   2       1.502   3.827  -1.305  1.00  0.91           C  
ATOM     23  O   ILE A   2       0.639   3.475  -2.112  1.00  0.91           O  
ATOM     24  CB  ILE A   2       3.849   3.507  -2.247  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.261   4.952  -1.961  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       3.290   3.354  -3.649  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       5.495   5.414  -2.700  1.00  0.91           C  
ATOM     28  H   ILE A   2       1.820   1.360  -2.040  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.229   3.208  -0.204  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.750   2.896  -2.154  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.437   5.608  -2.226  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.450   5.052  -0.889  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       4.033   3.678  -4.378  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       3.031   2.312  -3.833  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       2.399   3.971  -3.736  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       5.709   6.445  -2.429  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       6.333   4.785  -2.419  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       5.329   5.348  -3.773  1.00  0.91           H  
ATOM     39  N   THR A   3       1.338   4.874  -0.486  1.00  0.81           N  
ATOM     40  CA  THR A   3       0.113   5.675  -0.528  1.00  0.81           C  
ATOM     41  C   THR A   3       0.150   6.783  -1.561  1.00  0.81           C  
ATOM     42  O   THR A   3       1.220   7.183  -2.013  1.00  0.81           O  
ATOM     43  CB  THR A   3      -0.154   6.325   0.839  1.00  0.81           C  
ATOM     44  OG1 THR A   3       0.924   7.236   1.150  1.00  0.81           O  
ATOM     45  CG2 THR A   3      -0.225   5.258   1.916  1.00  0.81           C  
ATOM     46  H   THR A   3       2.076   5.136   0.180  1.00  0.81           H  
ATOM     47  HA  THR A   3      -0.719   5.014  -0.772  1.00  0.81           H  
ATOM     48  HB  THR A   3      -1.091   6.875   0.806  1.00  0.81           H  
ATOM     49  HG1 THR A   3       1.750   6.701   1.275  1.00  0.81           H  
ATOM     50 1HG2 THR A   3      -0.406   5.727   2.883  1.00  0.81           H  
ATOM     51 2HG2 THR A   3      -1.034   4.564   1.690  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.723   4.716   1.947  1.00  0.81           H  
ATOM     53  N   GLU A   4      -1.021   7.355  -1.853  1.00  0.74           N  
ATOM     54  CA  GLU A   4      -1.107   8.483  -2.777  1.00  0.74           C  
ATOM     55  C   GLU A   4      -0.323   9.678  -2.250  1.00  0.74           C  
ATOM     56  O   GLU A   4       0.329  10.389  -3.009  1.00  0.74           O  
ATOM     57  CB  GLU A   4      -2.568   8.869  -3.008  1.00  0.74           C  
ATOM     58  CG  GLU A   4      -3.362   7.839  -3.809  1.00  0.74           C  
ATOM     59  CD  GLU A   4      -4.822   8.205  -3.971  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      -5.248   9.160  -3.365  1.00  0.74           O  
ATOM     61  OE2 GLU A   4      -5.506   7.528  -4.703  1.00  0.74           O  
ATOM     62  H   GLU A   4      -1.867   6.982  -1.446  1.00  0.74           H  
ATOM     63  HA  GLU A   4      -0.674   8.186  -3.729  1.00  0.74           H  
ATOM     64 1HB  GLU A   4      -3.064   9.008  -2.049  1.00  0.74           H  
ATOM     65 2HB  GLU A   4      -2.611   9.819  -3.542  1.00  0.74           H  
ATOM     66 1HG  GLU A   4      -2.913   7.740  -4.797  1.00  0.74           H  
ATOM     67 2HG  GLU A   4      -3.287   6.874  -3.310  1.00  0.74           H  
ATOM     68  N   GLY A   5      -0.357   9.875  -0.932  1.00  0.69           N  
ATOM     69  CA  GLY A   5       0.367  10.970  -0.300  1.00  0.69           C  
ATOM     70  C   GLY A   5       1.850  10.831  -0.605  1.00  0.69           C  
ATOM     71  O   GLY A   5       2.498  11.776  -1.072  1.00  0.69           O  
ATOM     72  H   GLY A   5      -0.903   9.247  -0.363  1.00  0.69           H  
ATOM     73 1HA  GLY A   5      -0.006  11.924  -0.675  1.00  0.69           H  
ATOM     74 2HA  GLY A   5       0.204  10.946   0.778  1.00  0.69           H  
ATOM     75  N   GLU A   6       2.381   9.639  -0.351  1.00  0.67           N  
ATOM     76  CA  GLU A   6       3.789   9.370  -0.597  1.00  0.67           C  
ATOM     77  C   GLU A   6       4.133   9.523  -2.082  1.00  0.67           C  
ATOM     78  O   GLU A   6       5.174  10.089  -2.425  1.00  0.67           O  
ATOM     79  CB  GLU A   6       4.094   7.989  -0.051  1.00  0.67           C  
ATOM     80  CG  GLU A   6       4.076   7.952   1.482  1.00  0.67           C  
ATOM     81  CD  GLU A   6       4.034   6.574   2.070  1.00  0.67           C  
ATOM     82  OE1 GLU A   6       3.281   5.755   1.566  1.00  0.67           O  
ATOM     83  OE2 GLU A   6       4.714   6.336   3.055  1.00  0.67           O  
ATOM     84  H   GLU A   6       1.790   8.892   0.030  1.00  0.67           H  
ATOM     85  HA  GLU A   6       4.377  10.099  -0.039  1.00  0.67           H  
ATOM     86 1HB  GLU A   6       3.345   7.291  -0.411  1.00  0.67           H  
ATOM     87 2HB  GLU A   6       5.065   7.651  -0.399  1.00  0.67           H  
ATOM     88 1HG  GLU A   6       4.970   8.457   1.848  1.00  0.67           H  
ATOM     89 2HG  GLU A   6       3.213   8.516   1.830  1.00  0.67           H  
ATOM     90  N   ILE A   7       3.229   9.091  -2.966  1.00  0.66           N  
ATOM     91  CA  ILE A   7       3.455   9.237  -4.399  1.00  0.66           C  
ATOM     92  C   ILE A   7       3.542  10.712  -4.769  1.00  0.66           C  
ATOM     93  O   ILE A   7       4.423  11.101  -5.534  1.00  0.66           O  
ATOM     94  CB  ILE A   7       2.367   8.537  -5.228  1.00  0.66           C  
ATOM     95  CG1 ILE A   7       2.481   7.020  -5.056  1.00  0.66           C  
ATOM     96  CG2 ILE A   7       2.504   8.916  -6.691  1.00  0.66           C  
ATOM     97  CD1 ILE A   7       1.290   6.262  -5.578  1.00  0.66           C  
ATOM     98  H   ILE A   7       2.387   8.620  -2.634  1.00  0.66           H  
ATOM     99  HA  ILE A   7       4.406   8.771  -4.644  1.00  0.66           H  
ATOM    100  HB  ILE A   7       1.389   8.842  -4.867  1.00  0.66           H  
ATOM    101 1HG1 ILE A   7       3.367   6.673  -5.586  1.00  0.66           H  
ATOM    102 2HG1 ILE A   7       2.601   6.794  -4.009  1.00  0.66           H  
ATOM    103 1HG2 ILE A   7       1.726   8.420  -7.241  1.00  0.66           H  
ATOM    104 2HG2 ILE A   7       2.398   9.993  -6.795  1.00  0.66           H  
ATOM    105 3HG2 ILE A   7       3.479   8.608  -7.071  1.00  0.66           H  
ATOM    106 1HD1 ILE A   7       1.433   5.196  -5.437  1.00  0.66           H  
ATOM    107 2HD1 ILE A   7       0.397   6.575  -5.045  1.00  0.66           H  
ATOM    108 3HD1 ILE A   7       1.174   6.469  -6.625  1.00  0.66           H  
ATOM    109  N   ASP A   8       2.631  11.542  -4.241  1.00  0.66           N  
ATOM    110  CA  ASP A   8       2.682  12.974  -4.523  1.00  0.66           C  
ATOM    111  C   ASP A   8       3.997  13.597  -4.030  1.00  0.66           C  
ATOM    112  O   ASP A   8       4.572  14.467  -4.703  1.00  0.66           O  
ATOM    113  CB  ASP A   8       1.478  13.714  -3.919  1.00  0.66           C  
ATOM    114  CG  ASP A   8       0.127  13.487  -4.680  1.00  0.66           C  
ATOM    115  OD1 ASP A   8       0.140  12.975  -5.783  1.00  0.66           O  
ATOM    116  OD2 ASP A   8      -0.894  13.882  -4.154  1.00  0.66           O  
ATOM    117  H   ASP A   8       1.899  11.170  -3.635  1.00  0.66           H  
ATOM    118  HA  ASP A   8       2.633  13.106  -5.600  1.00  0.66           H  
ATOM    119 1HB  ASP A   8       1.345  13.374  -2.888  1.00  0.66           H  
ATOM    120 2HB  ASP A   8       1.687  14.781  -3.883  1.00  0.66           H  
ATOM    121  N   LEU A   9       4.522  13.139  -2.882  1.00  0.67           N  
ATOM    122  CA  LEU A   9       5.800  13.692  -2.430  1.00  0.67           C  
ATOM    123  C   LEU A   9       6.899  13.358  -3.435  1.00  0.67           C  
ATOM    124  O   LEU A   9       7.727  14.207  -3.781  1.00  0.67           O  
ATOM    125  CB  LEU A   9       6.224  13.118  -1.069  1.00  0.67           C  
ATOM    126  CG  LEU A   9       5.419  13.525   0.152  1.00  0.67           C  
ATOM    127  CD1 LEU A   9       5.906  12.708   1.371  1.00  0.67           C  
ATOM    128  CD2 LEU A   9       5.597  15.011   0.386  1.00  0.67           C  
ATOM    129  H   LEU A   9       4.018  12.443  -2.324  1.00  0.67           H  
ATOM    130  HA  LEU A   9       5.708  14.774  -2.355  1.00  0.67           H  
ATOM    131 1HB  LEU A   9       6.183  12.033  -1.132  1.00  0.67           H  
ATOM    132 2HB  LEU A   9       7.261  13.401  -0.886  1.00  0.67           H  
ATOM    133  HG  LEU A   9       4.362  13.300  -0.012  1.00  0.67           H  
ATOM    134 1HD1 LEU A   9       5.331  12.988   2.251  1.00  0.67           H  
ATOM    135 2HD1 LEU A   9       5.770  11.651   1.176  1.00  0.67           H  
ATOM    136 3HD1 LEU A   9       6.959  12.909   1.551  1.00  0.67           H  
ATOM    137 1HD2 LEU A   9       5.021  15.312   1.261  1.00  0.67           H  
ATOM    138 2HD2 LEU A   9       6.655  15.230   0.551  1.00  0.67           H  
ATOM    139 3HD2 LEU A   9       5.244  15.559  -0.488  1.00  0.67           H  
ATOM    140  N   ILE A  10       6.862  12.135  -3.954  1.00  0.69           N  
ATOM    141  CA  ILE A  10       7.854  11.688  -4.914  1.00  0.69           C  
ATOM    142  C   ILE A  10       7.706  12.457  -6.213  1.00  0.69           C  
ATOM    143  O   ILE A  10       8.695  12.908  -6.780  1.00  0.69           O  
ATOM    144  CB  ILE A  10       7.736  10.200  -5.167  1.00  0.69           C  
ATOM    145  CG1 ILE A  10       8.083   9.479  -3.912  1.00  0.69           C  
ATOM    146  CG2 ILE A  10       8.695   9.808  -6.282  1.00  0.69           C  
ATOM    147  CD1 ILE A  10       7.726   8.088  -3.977  1.00  0.69           C  
ATOM    148  H   ILE A  10       6.148  11.478  -3.628  1.00  0.69           H  
ATOM    149  HA  ILE A  10       8.844  11.887  -4.508  1.00  0.69           H  
ATOM    150  HB  ILE A  10       6.714   9.945  -5.444  1.00  0.69           H  
ATOM    151 1HG1 ILE A  10       9.145   9.570  -3.729  1.00  0.69           H  
ATOM    152 2HG1 ILE A  10       7.555   9.935  -3.080  1.00  0.69           H  
ATOM    153 1HG2 ILE A  10       8.627   8.746  -6.471  1.00  0.69           H  
ATOM    154 2HG2 ILE A  10       8.432  10.354  -7.168  1.00  0.69           H  
ATOM    155 3HG2 ILE A  10       9.706  10.060  -5.998  1.00  0.69           H  
ATOM    156 1HD1 ILE A  10       7.976   7.602  -3.069  1.00  0.69           H  
ATOM    157 2HD1 ILE A  10       6.658   7.996  -4.148  1.00  0.69           H  
ATOM    158 3HD1 ILE A  10       8.263   7.652  -4.778  1.00  0.69           H  
ATOM    159  N   LEU A  11       6.472  12.641  -6.680  1.00  0.70           N  
ATOM    160  CA  LEU A  11       6.261  13.389  -7.909  1.00  0.70           C  
ATOM    161  C   LEU A  11       6.786  14.812  -7.756  1.00  0.70           C  
ATOM    162  O   LEU A  11       7.386  15.342  -8.689  1.00  0.70           O  
ATOM    163  CB  LEU A  11       4.777  13.394  -8.284  1.00  0.70           C  
ATOM    164  CG  LEU A  11       4.216  12.051  -8.787  1.00  0.70           C  
ATOM    165  CD1 LEU A  11       2.708  12.130  -8.886  1.00  0.70           C  
ATOM    166  CD2 LEU A  11       4.812  11.761 -10.166  1.00  0.70           C  
ATOM    167  H   LEU A  11       5.680  12.240  -6.182  1.00  0.70           H  
ATOM    168  HA  LEU A  11       6.809  12.898  -8.706  1.00  0.70           H  
ATOM    169 1HB  LEU A  11       4.204  13.685  -7.406  1.00  0.70           H  
ATOM    170 2HB  LEU A  11       4.617  14.139  -9.063  1.00  0.70           H  
ATOM    171  HG  LEU A  11       4.476  11.253  -8.091  1.00  0.70           H  
ATOM    172 1HD1 LEU A  11       2.326  11.177  -9.246  1.00  0.70           H  
ATOM    173 2HD1 LEU A  11       2.286  12.341  -7.898  1.00  0.70           H  
ATOM    174 3HD1 LEU A  11       2.427  12.922  -9.575  1.00  0.70           H  
ATOM    175 1HD2 LEU A  11       4.413  10.824 -10.545  1.00  0.70           H  
ATOM    176 2HD2 LEU A  11       4.544  12.564 -10.852  1.00  0.70           H  
ATOM    177 3HD2 LEU A  11       5.899  11.697 -10.090  1.00  0.70           H  
ATOM    178  N   THR A  12       6.623  15.416  -6.577  1.00  0.72           N  
ATOM    179  CA  THR A  12       7.139  16.762  -6.354  1.00  0.72           C  
ATOM    180  C   THR A  12       8.657  16.769  -6.568  1.00  0.72           C  
ATOM    181  O   THR A  12       9.200  17.644  -7.263  1.00  0.72           O  
ATOM    182  CB  THR A  12       6.797  17.261  -4.936  1.00  0.72           C  
ATOM    183  OG1 THR A  12       5.366  17.315  -4.778  1.00  0.72           O  
ATOM    184  CG2 THR A  12       7.399  18.633  -4.711  1.00  0.72           C  
ATOM    185  H   THR A  12       6.100  14.952  -5.832  1.00  0.72           H  
ATOM    186  HA  THR A  12       6.686  17.435  -7.082  1.00  0.72           H  
ATOM    187  HB  THR A  12       7.203  16.575  -4.203  1.00  0.72           H  
ATOM    188  HG1 THR A  12       5.003  16.404  -4.864  1.00  0.72           H  
ATOM    189 1HG2 THR A  12       7.158  18.974  -3.706  1.00  0.72           H  
ATOM    190 2HG2 THR A  12       8.478  18.568  -4.826  1.00  0.72           H  
ATOM    191 3HG2 THR A  12       6.996  19.334  -5.440  1.00  0.72           H  
ATOM    192  N   VAL A  13       9.337  15.760  -6.013  1.00  0.74           N  
ATOM    193  CA  VAL A  13      10.779  15.651  -6.184  1.00  0.74           C  
ATOM    194  C   VAL A  13      11.119  15.485  -7.635  1.00  0.74           C  
ATOM    195  O   VAL A  13      12.035  16.122  -8.157  1.00  0.74           O  
ATOM    196  CB  VAL A  13      11.350  14.402  -5.499  1.00  0.74           C  
ATOM    197  CG1 VAL A  13      12.820  14.241  -5.885  1.00  0.74           C  
ATOM    198  CG2 VAL A  13      11.192  14.508  -4.097  1.00  0.74           C  
ATOM    199  H   VAL A  13       8.833  15.076  -5.442  1.00  0.74           H  
ATOM    200  HA  VAL A  13      11.254  16.550  -5.796  1.00  0.74           H  
ATOM    201  HB  VAL A  13      10.831  13.523  -5.852  1.00  0.74           H  
ATOM    202 1HG1 VAL A  13      13.216  13.346  -5.414  1.00  0.74           H  
ATOM    203 2HG1 VAL A  13      12.907  14.146  -6.966  1.00  0.74           H  
ATOM    204 3HG1 VAL A  13      13.384  15.112  -5.549  1.00  0.74           H  
ATOM    205 1HG2 VAL A  13      11.600  13.625  -3.604  1.00  0.74           H  
ATOM    206 2HG2 VAL A  13      11.721  15.378  -3.788  1.00  0.74           H  
ATOM    207 3HG2 VAL A  13      10.144  14.609  -3.847  1.00  0.74           H  
ATOM    208  N   LEU A  14      10.377  14.622  -8.297  1.00  0.75           N  
ATOM    209  CA  LEU A  14      10.658  14.347  -9.672  1.00  0.75           C  
ATOM    210  C   LEU A  14      10.445  15.547 -10.563  1.00  0.75           C  
ATOM    211  O   LEU A  14      11.167  15.695 -11.540  1.00  0.75           O  
ATOM    212  CB  LEU A  14       9.892  13.130 -10.107  1.00  0.75           C  
ATOM    213  CG  LEU A  14      10.417  11.912  -9.397  1.00  0.75           C  
ATOM    214  CD1 LEU A  14       9.610  10.747  -9.779  1.00  0.75           C  
ATOM    215  CD2 LEU A  14      11.921  11.769  -9.678  1.00  0.75           C  
ATOM    216  H   LEU A  14       9.625  14.127  -7.819  1.00  0.75           H  
ATOM    217  HA  LEU A  14      11.704  14.077  -9.731  1.00  0.75           H  
ATOM    218 1HB  LEU A  14       8.845  13.263  -9.854  1.00  0.75           H  
ATOM    219 2HB  LEU A  14       9.990  13.002 -11.175  1.00  0.75           H  
ATOM    220  HG  LEU A  14      10.298  12.044  -8.332  1.00  0.75           H  
ATOM    221 1HD1 LEU A  14       9.973   9.904  -9.237  1.00  0.75           H  
ATOM    222 2HD1 LEU A  14       8.580  10.944  -9.518  1.00  0.75           H  
ATOM    223 3HD1 LEU A  14       9.679  10.557 -10.831  1.00  0.75           H  
ATOM    224 1HD2 LEU A  14      12.314  10.933  -9.145  1.00  0.75           H  
ATOM    225 2HD2 LEU A  14      12.098  11.633 -10.730  1.00  0.75           H  
ATOM    226 3HD2 LEU A  14      12.435  12.665  -9.343  1.00  0.75           H  
ATOM    227  N   GLU A  15       9.504  16.433 -10.248  1.00  0.76           N  
ATOM    228  CA  GLU A  15       9.379  17.611 -11.095  1.00  0.76           C  
ATOM    229  C   GLU A  15      10.665  18.453 -10.957  1.00  0.76           C  
ATOM    230  O   GLU A  15      11.177  18.997 -11.946  1.00  0.76           O  
ATOM    231  CB  GLU A  15       8.133  18.434 -10.737  1.00  0.76           C  
ATOM    232  CG  GLU A  15       6.767  17.760 -11.073  1.00  0.76           C  
ATOM    233  CD  GLU A  15       6.529  17.481 -12.548  1.00  0.76           C  
ATOM    234  OE1 GLU A  15       6.674  18.373 -13.345  1.00  0.76           O  
ATOM    235  OE2 GLU A  15       6.188  16.353 -12.872  1.00  0.76           O  
ATOM    236  H   GLU A  15       8.879  16.273  -9.457  1.00  0.76           H  
ATOM    237  HA  GLU A  15       9.289  17.289 -12.130  1.00  0.76           H  
ATOM    238 1HB  GLU A  15       8.140  18.638  -9.663  1.00  0.76           H  
ATOM    239 2HB  GLU A  15       8.171  19.392 -11.252  1.00  0.76           H  
ATOM    240 1HG  GLU A  15       6.711  16.819 -10.542  1.00  0.76           H  
ATOM    241 2HG  GLU A  15       5.968  18.395 -10.698  1.00  0.76           H  
ATOM    242  N   ARG A  16      11.241  18.506  -9.737  1.00  0.76           N  
ATOM    243  CA  ARG A  16      12.496  19.245  -9.544  1.00  0.76           C  
ATOM    244  C   ARG A  16      13.606  18.597 -10.387  1.00  0.76           C  
ATOM    245  O   ARG A  16      14.485  19.280 -10.923  1.00  0.76           O  
ATOM    246  CB  ARG A  16      12.930  19.310  -8.076  1.00  0.76           C  
ATOM    247  CG  ARG A  16      12.065  20.193  -7.174  1.00  0.76           C  
ATOM    248  CD  ARG A  16      12.744  20.494  -5.857  1.00  0.76           C  
ATOM    249  NE  ARG A  16      12.909  19.344  -4.961  1.00  0.76           N  
ATOM    250  CZ  ARG A  16      12.027  18.976  -3.999  1.00  0.76           C  
ATOM    251  NH1 ARG A  16      10.924  19.664  -3.811  1.00  0.76           N  
ATOM    252  NH2 ARG A  16      12.289  17.939  -3.224  1.00  0.76           N  
ATOM    253  H   ARG A  16      10.779  18.053  -8.941  1.00  0.76           H  
ATOM    254  HA  ARG A  16      12.351  20.265  -9.894  1.00  0.76           H  
ATOM    255 1HB  ARG A  16      12.956  18.317  -7.646  1.00  0.76           H  
ATOM    256 2HB  ARG A  16      13.936  19.703  -8.032  1.00  0.76           H  
ATOM    257 1HG  ARG A  16      11.852  21.131  -7.680  1.00  0.76           H  
ATOM    258 2HG  ARG A  16      11.126  19.669  -6.965  1.00  0.76           H  
ATOM    259 1HD  ARG A  16      13.733  20.903  -6.059  1.00  0.76           H  
ATOM    260 2HD  ARG A  16      12.156  21.243  -5.329  1.00  0.76           H  
ATOM    261  HE  ARG A  16      13.750  18.790  -5.061  1.00  0.76           H  
ATOM    262 1HH1 ARG A  16      10.720  20.465  -4.392  1.00  0.76           H  
ATOM    263 2HH1 ARG A  16      10.287  19.389  -3.075  1.00  0.76           H  
ATOM    264 1HH2 ARG A  16      13.139  17.406  -3.353  1.00  0.76           H  
ATOM    265 2HH2 ARG A  16      11.645  17.664  -2.461  1.00  0.76           H  
ATOM    266  N   VAL A  17      13.562  17.266 -10.478  1.00  0.76           N  
ATOM    267  CA  VAL A  17      14.492  16.480 -11.288  1.00  0.76           C  
ATOM    268  C   VAL A  17      14.316  16.656 -12.784  1.00  0.76           C  
ATOM    269  O   VAL A  17      15.296  16.802 -13.505  1.00  0.76           O  
ATOM    270  CB  VAL A  17      14.370  14.989 -10.997  1.00  0.76           C  
ATOM    271  CG1 VAL A  17      15.177  14.218 -12.013  1.00  0.76           C  
ATOM    272  CG2 VAL A  17      14.844  14.727  -9.574  1.00  0.76           C  
ATOM    273  H   VAL A  17      12.839  16.781  -9.946  1.00  0.76           H  
ATOM    274  HA  VAL A  17      15.504  16.790 -11.026  1.00  0.76           H  
ATOM    275  HB  VAL A  17      13.355  14.679 -11.106  1.00  0.76           H  
ATOM    276 1HG1 VAL A  17      15.088  13.153 -11.816  1.00  0.76           H  
ATOM    277 2HG1 VAL A  17      14.805  14.429 -13.014  1.00  0.76           H  
ATOM    278 3HG1 VAL A  17      16.198  14.530 -11.945  1.00  0.76           H  
ATOM    279 1HG2 VAL A  17      14.762  13.669  -9.347  1.00  0.76           H  
ATOM    280 2HG2 VAL A  17      15.876  15.043  -9.484  1.00  0.76           H  
ATOM    281 3HG2 VAL A  17      14.238  15.293  -8.880  1.00  0.76           H  
ATOM    282  N   LYS A  18      13.071  16.664 -13.260  1.00  0.75           N  
ATOM    283  CA  LYS A  18      12.802  16.775 -14.688  1.00  0.75           C  
ATOM    284  C   LYS A  18      13.443  18.028 -15.261  1.00  0.75           C  
ATOM    285  O   LYS A  18      14.060  17.993 -16.332  1.00  0.75           O  
ATOM    286  CB  LYS A  18      11.298  16.783 -14.962  1.00  0.75           C  
ATOM    287  CG  LYS A  18      10.600  15.440 -14.781  1.00  0.75           C  
ATOM    288  CD  LYS A  18       9.110  15.587 -15.015  1.00  0.75           C  
ATOM    289  CE  LYS A  18       8.357  14.300 -14.771  1.00  0.75           C  
ATOM    290  NZ  LYS A  18       6.886  14.506 -14.934  1.00  0.75           N  
ATOM    291  H   LYS A  18      12.299  16.548 -12.613  1.00  0.75           H  
ATOM    292  HA  LYS A  18      13.209  15.905 -15.178  1.00  0.75           H  
ATOM    293 1HB  LYS A  18      10.816  17.493 -14.282  1.00  0.75           H  
ATOM    294 2HB  LYS A  18      11.114  17.128 -15.977  1.00  0.75           H  
ATOM    295 1HG  LYS A  18      11.000  14.739 -15.507  1.00  0.75           H  
ATOM    296 2HG  LYS A  18      10.777  15.044 -13.796  1.00  0.75           H  
ATOM    297 1HD  LYS A  18       8.712  16.352 -14.343  1.00  0.75           H  
ATOM    298 2HD  LYS A  18       8.933  15.908 -16.038  1.00  0.75           H  
ATOM    299 1HE  LYS A  18       8.694  13.541 -15.474  1.00  0.75           H  
ATOM    300 2HE  LYS A  18       8.552  13.959 -13.754  1.00  0.75           H  
ATOM    301 1HZ  LYS A  18       6.395  13.646 -14.756  1.00  0.75           H  
ATOM    302 2HZ  LYS A  18       6.581  15.224 -14.250  1.00  0.75           H  
ATOM    303 3HZ  LYS A  18       6.682  14.826 -15.865  1.00  0.75           H  
ATOM    304  N   LYS A  19      13.429  19.104 -14.477  1.00  0.74           N  
ATOM    305  CA  LYS A  19      14.011  20.380 -14.884  1.00  0.74           C  
ATOM    306  C   LYS A  19      15.514  20.303 -15.202  1.00  0.74           C  
ATOM    307  O   LYS A  19      16.045  21.188 -15.875  1.00  0.74           O  
ATOM    308  CB  LYS A  19      13.782  21.419 -13.792  1.00  0.74           C  
ATOM    309  CG  LYS A  19      12.329  21.837 -13.629  1.00  0.74           C  
ATOM    310  CD  LYS A  19      12.158  22.840 -12.501  1.00  0.74           C  
ATOM    311  CE  LYS A  19      10.700  23.244 -12.339  1.00  0.74           C  
ATOM    312  NZ  LYS A  19      10.511  24.212 -11.221  1.00  0.74           N  
ATOM    313  H   LYS A  19      12.920  19.051 -13.589  1.00  0.74           H  
ATOM    314  HA  LYS A  19      13.500  20.708 -15.787  1.00  0.74           H  
ATOM    315 1HB  LYS A  19      14.121  21.015 -12.836  1.00  0.74           H  
ATOM    316 2HB  LYS A  19      14.375  22.307 -14.002  1.00  0.74           H  
ATOM    317 1HG  LYS A  19      11.972  22.279 -14.557  1.00  0.74           H  
ATOM    318 2HG  LYS A  19      11.727  20.958 -13.414  1.00  0.74           H  
ATOM    319 1HD  LYS A  19      12.507  22.387 -11.570  1.00  0.74           H  
ATOM    320 2HD  LYS A  19      12.757  23.726 -12.703  1.00  0.74           H  
ATOM    321 1HE  LYS A  19      10.351  23.698 -13.264  1.00  0.74           H  
ATOM    322 2HE  LYS A  19      10.106  22.349 -12.136  1.00  0.74           H  
ATOM    323 1HZ  LYS A  19       9.533  24.453 -11.144  1.00  0.74           H  
ATOM    324 2HZ  LYS A  19      10.823  23.791 -10.357  1.00  0.74           H  
ATOM    325 3HZ  LYS A  19      11.050  25.047 -11.402  1.00  0.74           H  
ATOM    326  N   ASP A  20      16.208  19.289 -14.678  1.00  0.72           N  
ATOM    327  CA  ASP A  20      17.637  19.114 -14.899  1.00  0.72           C  
ATOM    328  C   ASP A  20      17.916  17.606 -14.917  1.00  0.72           C  
ATOM    329  O   ASP A  20      18.941  17.136 -14.402  1.00  0.72           O  
ATOM    330  CB  ASP A  20      18.410  19.821 -13.777  1.00  0.72           C  
ATOM    331  CG  ASP A  20      19.923  20.097 -14.038  1.00  0.72           C  
ATOM    332  OD1 ASP A  20      20.312  20.197 -15.178  1.00  0.72           O  
ATOM    333  OD2 ASP A  20      20.660  20.215 -13.064  1.00  0.72           O  
ATOM    334  H   ASP A  20      15.724  18.571 -14.142  1.00  0.72           H  
ATOM    335  HA  ASP A  20      17.910  19.538 -15.865  1.00  0.72           H  
ATOM    336 1HB  ASP A  20      17.925  20.776 -13.569  1.00  0.72           H  
ATOM    337 2HB  ASP A  20      18.320  19.220 -12.878  1.00  0.72           H  
ATOM    338  N   VAL A  21      17.017  16.860 -15.572  1.00  0.70           N  
ATOM    339  CA  VAL A  21      17.102  15.400 -15.636  1.00  0.70           C  
ATOM    340  C   VAL A  21      18.375  14.853 -16.264  1.00  0.70           C  
ATOM    341  O   VAL A  21      18.833  13.768 -15.904  1.00  0.70           O  
ATOM    342  CB  VAL A  21      15.888  14.849 -16.411  1.00  0.70           C  
ATOM    343  CG1 VAL A  21      15.970  15.196 -17.886  1.00  0.70           C  
ATOM    344  CG2 VAL A  21      15.775  13.365 -16.192  1.00  0.70           C  
ATOM    345  H   VAL A  21      16.191  17.315 -15.973  1.00  0.70           H  
ATOM    346  HA  VAL A  21      17.038  15.030 -14.611  1.00  0.70           H  
ATOM    347  HB  VAL A  21      15.024  15.322 -16.047  1.00  0.70           H  
ATOM    348 1HG1 VAL A  21      15.079  14.826 -18.389  1.00  0.70           H  
ATOM    349 2HG1 VAL A  21      16.022  16.280 -17.993  1.00  0.70           H  
ATOM    350 3HG1 VAL A  21      16.830  14.750 -18.334  1.00  0.70           H  
ATOM    351 1HG2 VAL A  21      14.903  12.984 -16.717  1.00  0.70           H  
ATOM    352 2HG2 VAL A  21      16.669  12.872 -16.567  1.00  0.70           H  
ATOM    353 3HG2 VAL A  21      15.665  13.182 -15.130  1.00  0.70           H  
ATOM    354  N   GLU A  22      18.978  15.587 -17.192  1.00  0.67           N  
ATOM    355  CA  GLU A  22      20.185  15.060 -17.797  1.00  0.67           C  
ATOM    356  C   GLU A  22      21.329  15.038 -16.789  1.00  0.67           C  
ATOM    357  O   GLU A  22      22.028  14.032 -16.651  1.00  0.67           O  
ATOM    358  CB  GLU A  22      20.569  15.895 -19.015  1.00  0.67           C  
ATOM    359  CG  GLU A  22      19.609  15.759 -20.203  1.00  0.67           C  
ATOM    360  CD  GLU A  22      19.966  16.638 -21.413  1.00  0.67           C  
ATOM    361  OE1 GLU A  22      20.913  17.413 -21.340  1.00  0.67           O  
ATOM    362  OE2 GLU A  22      19.306  16.510 -22.412  1.00  0.67           O  
ATOM    363  H   GLU A  22      18.591  16.479 -17.463  1.00  0.67           H  
ATOM    364  HA  GLU A  22      19.993  14.034 -18.120  1.00  0.67           H  
ATOM    365 1HB  GLU A  22      20.624  16.947 -18.735  1.00  0.67           H  
ATOM    366 2HB  GLU A  22      21.541  15.593 -19.326  1.00  0.67           H  
ATOM    367 1HG  GLU A  22      19.611  14.719 -20.519  1.00  0.67           H  
ATOM    368 2HG  GLU A  22      18.602  16.002 -19.867  1.00  0.67           H  
ATOM    369  N   ALA A  23      21.491  16.137 -16.047  1.00  0.65           N  
ATOM    370  CA  ALA A  23      22.549  16.228 -15.051  1.00  0.65           C  
ATOM    371  C   ALA A  23      22.338  15.218 -13.947  1.00  0.65           C  
ATOM    372  O   ALA A  23      23.289  14.605 -13.457  1.00  0.65           O  
ATOM    373  CB  ALA A  23      22.595  17.610 -14.459  1.00  0.65           C  
ATOM    374  H   ALA A  23      20.872  16.928 -16.178  1.00  0.65           H  
ATOM    375  HA  ALA A  23      23.496  16.010 -15.539  1.00  0.65           H  
ATOM    376 1HB  ALA A  23      23.397  17.674 -13.730  1.00  0.65           H  
ATOM    377 2HB  ALA A  23      22.759  18.346 -15.246  1.00  0.65           H  
ATOM    378 3HB  ALA A  23      21.644  17.820 -13.968  1.00  0.65           H  
ATOM    379  N   PHE A  24      21.070  15.037 -13.570  1.00  0.63           N  
ATOM    380  CA  PHE A  24      20.699  14.112 -12.512  1.00  0.63           C  
ATOM    381  C   PHE A  24      21.128  12.713 -12.956  1.00  0.63           C  
ATOM    382  O   PHE A  24      21.775  11.988 -12.203  1.00  0.63           O  
ATOM    383  CB  PHE A  24      19.189  14.231 -12.255  1.00  0.63           C  
ATOM    384  CG  PHE A  24      18.564  13.483 -11.050  1.00  0.63           C  
ATOM    385  CD1 PHE A  24      18.698  13.969  -9.802  1.00  0.63           C  
ATOM    386  CD2 PHE A  24      17.795  12.378 -11.188  1.00  0.63           C  
ATOM    387  CE1 PHE A  24      18.098  13.344  -8.718  1.00  0.63           C  
ATOM    388  CE2 PHE A  24      17.194  11.755 -10.138  1.00  0.63           C  
ATOM    389  CZ  PHE A  24      17.353  12.229  -8.911  1.00  0.63           C  
ATOM    390  H   PHE A  24      20.337  15.598 -14.014  1.00  0.63           H  
ATOM    391  HA  PHE A  24      21.238  14.375 -11.602  1.00  0.63           H  
ATOM    392 1HB  PHE A  24      18.938  15.289 -12.157  1.00  0.63           H  
ATOM    393 2HB  PHE A  24      18.674  13.882 -13.147  1.00  0.63           H  
ATOM    394  HD1 PHE A  24      19.275  14.852  -9.680  1.00  0.63           H  
ATOM    395  HD2 PHE A  24      17.639  12.009 -12.124  1.00  0.63           H  
ATOM    396  HE1 PHE A  24      18.218  13.747  -7.715  1.00  0.63           H  
ATOM    397  HE2 PHE A  24      16.581  10.873 -10.297  1.00  0.63           H  
ATOM    398  HZ  PHE A  24      16.878  11.729  -8.103  1.00  0.63           H  
ATOM    399  N   GLY A  25      20.805  12.351 -14.206  1.00  0.62           N  
ATOM    400  CA  GLY A  25      21.149  11.038 -14.752  1.00  0.62           C  
ATOM    401  C   GLY A  25      22.635  10.802 -14.754  1.00  0.62           C  
ATOM    402  O   GLY A  25      23.102   9.717 -14.381  1.00  0.62           O  
ATOM    403  H   GLY A  25      20.269  12.988 -14.796  1.00  0.62           H  
ATOM    404 1HA  GLY A  25      20.664  10.252 -14.178  1.00  0.62           H  
ATOM    405 2HA  GLY A  25      20.769  10.976 -15.770  1.00  0.62           H  
ATOM    406  N   ILE A  26      23.390  11.823 -15.132  1.00  0.61           N  
ATOM    407  CA  ILE A  26      24.826  11.692 -15.129  1.00  0.61           C  
ATOM    408  C   ILE A  26      25.325  11.465 -13.719  1.00  0.61           C  
ATOM    409  O   ILE A  26      26.088  10.535 -13.482  1.00  0.61           O  
ATOM    410  CB  ILE A  26      25.522  12.937 -15.692  1.00  0.61           C  
ATOM    411  CG1 ILE A  26      25.261  13.104 -17.166  1.00  0.61           C  
ATOM    412  CG2 ILE A  26      26.991  12.827 -15.440  1.00  0.61           C  
ATOM    413  CD1 ILE A  26      25.681  14.460 -17.693  1.00  0.61           C  
ATOM    414  H   ILE A  26      22.953  12.694 -15.447  1.00  0.61           H  
ATOM    415  HA  ILE A  26      25.098  10.829 -15.738  1.00  0.61           H  
ATOM    416  HB  ILE A  26      25.132  13.822 -15.188  1.00  0.61           H  
ATOM    417 1HG1 ILE A  26      25.828  12.347 -17.702  1.00  0.61           H  
ATOM    418 2HG1 ILE A  26      24.201  12.960 -17.365  1.00  0.61           H  
ATOM    419 1HG2 ILE A  26      27.481  13.722 -15.817  1.00  0.61           H  
ATOM    420 2HG2 ILE A  26      27.173  12.736 -14.370  1.00  0.61           H  
ATOM    421 3HG2 ILE A  26      27.383  11.946 -15.952  1.00  0.61           H  
ATOM    422 1HD1 ILE A  26      25.486  14.523 -18.752  1.00  0.61           H  
ATOM    423 2HD1 ILE A  26      25.119  15.235 -17.178  1.00  0.61           H  
ATOM    424 3HD1 ILE A  26      26.747  14.604 -17.516  1.00  0.61           H  
ATOM    425  N   ALA A  27      24.847  12.276 -12.768  1.00  0.61           N  
ATOM    426  CA  ALA A  27      25.267  12.165 -11.379  1.00  0.61           C  
ATOM    427  C   ALA A  27      24.971  10.787 -10.801  1.00  0.61           C  
ATOM    428  O   ALA A  27      25.783  10.232 -10.059  1.00  0.61           O  
ATOM    429  CB  ALA A  27      24.565  13.223 -10.551  1.00  0.61           C  
ATOM    430  H   ALA A  27      24.192  13.016 -13.025  1.00  0.61           H  
ATOM    431  HA  ALA A  27      26.343  12.329 -11.340  1.00  0.61           H  
ATOM    432 1HB  ALA A  27      24.899  13.161  -9.518  1.00  0.61           H  
ATOM    433 2HB  ALA A  27      24.794  14.209 -10.954  1.00  0.61           H  
ATOM    434 3HB  ALA A  27      23.490  13.058 -10.596  1.00  0.61           H  
ATOM    435  N   ILE A  28      23.832  10.204 -11.169  1.00  0.60           N  
ATOM    436  CA  ILE A  28      23.486   8.877 -10.684  1.00  0.60           C  
ATOM    437  C   ILE A  28      24.448   7.842 -11.217  1.00  0.60           C  
ATOM    438  O   ILE A  28      25.007   7.056 -10.448  1.00  0.60           O  
ATOM    439  CB  ILE A  28      22.046   8.535 -11.077  1.00  0.60           C  
ATOM    440  CG1 ILE A  28      21.143   9.435 -10.319  1.00  0.60           C  
ATOM    441  CG2 ILE A  28      21.723   7.053 -10.772  1.00  0.60           C  
ATOM    442  CD1 ILE A  28      19.819   9.439 -10.809  1.00  0.60           C  
ATOM    443  H   ILE A  28      23.180  10.713 -11.769  1.00  0.60           H  
ATOM    444  HA  ILE A  28      23.556   8.871  -9.600  1.00  0.60           H  
ATOM    445  HB  ILE A  28      21.905   8.737 -12.142  1.00  0.60           H  
ATOM    446 1HG1 ILE A  28      21.127   9.101  -9.286  1.00  0.60           H  
ATOM    447 2HG1 ILE A  28      21.517  10.447 -10.347  1.00  0.60           H  
ATOM    448 1HG2 ILE A  28      20.694   6.838 -11.051  1.00  0.60           H  
ATOM    449 2HG2 ILE A  28      22.394   6.408 -11.337  1.00  0.60           H  
ATOM    450 3HG2 ILE A  28      21.853   6.871  -9.712  1.00  0.60           H  
ATOM    451 1HD1 ILE A  28      19.242  10.081 -10.188  1.00  0.60           H  
ATOM    452 2HD1 ILE A  28      19.821   9.803 -11.835  1.00  0.60           H  
ATOM    453 3HD1 ILE A  28      19.431   8.452 -10.780  1.00  0.60           H  
ATOM    454  N   LEU A  29      24.685   7.853 -12.524  1.00  0.61           N  
ATOM    455  CA  LEU A  29      25.610   6.881 -13.071  1.00  0.61           C  
ATOM    456  C   LEU A  29      27.032   7.070 -12.611  1.00  0.61           C  
ATOM    457  O   LEU A  29      27.719   6.095 -12.318  1.00  0.61           O  
ATOM    458  CB  LEU A  29      25.592   6.901 -14.568  1.00  0.61           C  
ATOM    459  CG  LEU A  29      24.406   6.366 -15.198  1.00  0.61           C  
ATOM    460  CD1 LEU A  29      24.569   6.568 -16.585  1.00  0.61           C  
ATOM    461  CD2 LEU A  29      24.241   4.893 -14.880  1.00  0.61           C  
ATOM    462  H   LEU A  29      24.217   8.530 -13.133  1.00  0.61           H  
ATOM    463  HA  LEU A  29      25.287   5.898 -12.750  1.00  0.61           H  
ATOM    464 1HB  LEU A  29      25.681   7.944 -14.885  1.00  0.61           H  
ATOM    465 2HB  LEU A  29      26.445   6.365 -14.932  1.00  0.61           H  
ATOM    466  HG  LEU A  29      23.520   6.911 -14.864  1.00  0.61           H  
ATOM    467 1HD1 LEU A  29      23.727   6.178 -17.050  1.00  0.61           H  
ATOM    468 2HD1 LEU A  29      24.665   7.628 -16.779  1.00  0.61           H  
ATOM    469 3HD1 LEU A  29      25.451   6.053 -16.936  1.00  0.61           H  
ATOM    470 1HD2 LEU A  29      23.354   4.511 -15.387  1.00  0.61           H  
ATOM    471 2HD2 LEU A  29      25.113   4.348 -15.221  1.00  0.61           H  
ATOM    472 3HD2 LEU A  29      24.130   4.765 -13.814  1.00  0.61           H  
ATOM    473  N   VAL A  30      27.476   8.312 -12.497  1.00  0.61           N  
ATOM    474  CA  VAL A  30      28.830   8.543 -12.058  1.00  0.61           C  
ATOM    475  C   VAL A  30      28.978   8.039 -10.636  1.00  0.61           C  
ATOM    476  O   VAL A  30      29.922   7.311 -10.339  1.00  0.61           O  
ATOM    477  CB  VAL A  30      29.204  10.026 -12.208  1.00  0.61           C  
ATOM    478  CG1 VAL A  30      30.541  10.301 -11.556  1.00  0.61           C  
ATOM    479  CG2 VAL A  30      29.292  10.346 -13.705  1.00  0.61           C  
ATOM    480  H   VAL A  30      26.879   9.099 -12.739  1.00  0.61           H  
ATOM    481  HA  VAL A  30      29.501   7.970 -12.698  1.00  0.61           H  
ATOM    482  HB  VAL A  30      28.442  10.648 -11.730  1.00  0.61           H  
ATOM    483 1HG1 VAL A  30      30.803  11.357 -11.681  1.00  0.61           H  
ATOM    484 2HG1 VAL A  30      30.484  10.065 -10.493  1.00  0.61           H  
ATOM    485 3HG1 VAL A  30      31.300   9.683 -12.025  1.00  0.61           H  
ATOM    486 1HG2 VAL A  30      29.545  11.380 -13.840  1.00  0.61           H  
ATOM    487 2HG2 VAL A  30      30.051   9.725 -14.158  1.00  0.61           H  
ATOM    488 3HG2 VAL A  30      28.344  10.147 -14.183  1.00  0.61           H  
ATOM    489  N   LEU A  31      28.013   8.348  -9.769  1.00  0.61           N  
ATOM    490  CA  LEU A  31      28.066   7.869  -8.401  1.00  0.61           C  
ATOM    491  C   LEU A  31      28.173   6.342  -8.395  1.00  0.61           C  
ATOM    492  O   LEU A  31      29.062   5.790  -7.750  1.00  0.61           O  
ATOM    493  CB  LEU A  31      26.818   8.345  -7.633  1.00  0.61           C  
ATOM    494  CG  LEU A  31      26.698   7.915  -6.171  1.00  0.61           C  
ATOM    495  CD1 LEU A  31      27.867   8.492  -5.391  1.00  0.61           C  
ATOM    496  CD2 LEU A  31      25.359   8.419  -5.601  1.00  0.61           C  
ATOM    497  H   LEU A  31      27.233   8.946 -10.047  1.00  0.61           H  
ATOM    498  HA  LEU A  31      28.952   8.282  -7.923  1.00  0.61           H  
ATOM    499 1HB  LEU A  31      26.791   9.433  -7.665  1.00  0.61           H  
ATOM    500 2HB  LEU A  31      25.935   7.976  -8.158  1.00  0.61           H  
ATOM    501  HG  LEU A  31      26.739   6.822  -6.101  1.00  0.61           H  
ATOM    502 1HD1 LEU A  31      27.791   8.188  -4.345  1.00  0.61           H  
ATOM    503 2HD1 LEU A  31      28.803   8.119  -5.808  1.00  0.61           H  
ATOM    504 3HD1 LEU A  31      27.846   9.577  -5.454  1.00  0.61           H  
ATOM    505 1HD2 LEU A  31      25.275   8.108  -4.558  1.00  0.61           H  
ATOM    506 2HD2 LEU A  31      25.318   9.506  -5.662  1.00  0.61           H  
ATOM    507 3HD2 LEU A  31      24.539   7.999  -6.172  1.00  0.61           H  
ATOM    508  N   LEU A  32      27.329   5.658  -9.180  1.00  0.62           N  
ATOM    509  CA  LEU A  32      27.362   4.196  -9.252  1.00  0.62           C  
ATOM    510  C   LEU A  32      28.671   3.629  -9.771  1.00  0.62           C  
ATOM    511  O   LEU A  32      29.195   2.655  -9.230  1.00  0.62           O  
ATOM    512  CB  LEU A  32      26.257   3.722 -10.197  1.00  0.62           C  
ATOM    513  CG  LEU A  32      24.901   3.853  -9.679  1.00  0.62           C  
ATOM    514  CD1 LEU A  32      23.926   3.619 -10.789  1.00  0.62           C  
ATOM    515  CD2 LEU A  32      24.726   2.826  -8.562  1.00  0.62           C  
ATOM    516  H   LEU A  32      26.621   6.165  -9.713  1.00  0.62           H  
ATOM    517  HA  LEU A  32      27.184   3.805  -8.254  1.00  0.62           H  
ATOM    518 1HB  LEU A  32      26.318   4.301 -11.113  1.00  0.62           H  
ATOM    519 2HB  LEU A  32      26.431   2.683 -10.443  1.00  0.62           H  
ATOM    520  HG  LEU A  32      24.752   4.853  -9.298  1.00  0.62           H  
ATOM    521 1HD1 LEU A  32      22.927   3.730 -10.422  1.00  0.62           H  
ATOM    522 2HD1 LEU A  32      24.095   4.351 -11.556  1.00  0.62           H  
ATOM    523 3HD1 LEU A  32      24.075   2.624 -11.192  1.00  0.62           H  
ATOM    524 1HD2 LEU A  32      23.750   2.900  -8.163  1.00  0.62           H  
ATOM    525 2HD2 LEU A  32      24.875   1.827  -8.951  1.00  0.62           H  
ATOM    526 3HD2 LEU A  32      25.449   3.021  -7.772  1.00  0.62           H  
ATOM    527  N   PHE A  33      29.247   4.259 -10.780  1.00  0.62           N  
ATOM    528  CA  PHE A  33      30.480   3.756 -11.360  1.00  0.62           C  
ATOM    529  C   PHE A  33      31.663   3.983 -10.418  1.00  0.62           C  
ATOM    530  O   PHE A  33      32.661   3.268 -10.482  1.00  0.62           O  
ATOM    531  CB  PHE A  33      30.687   4.390 -12.727  1.00  0.62           C  
ATOM    532  CG  PHE A  33      29.634   3.894 -13.737  1.00  0.62           C  
ATOM    533  CD1 PHE A  33      29.132   4.735 -14.729  1.00  0.62           C  
ATOM    534  CD2 PHE A  33      29.127   2.586 -13.665  1.00  0.62           C  
ATOM    535  CE1 PHE A  33      28.168   4.287 -15.614  1.00  0.62           C  
ATOM    536  CE2 PHE A  33      28.160   2.144 -14.559  1.00  0.62           C  
ATOM    537  CZ  PHE A  33      27.684   2.994 -15.531  1.00  0.62           C  
ATOM    538  H   PHE A  33      28.793   5.074 -11.194  1.00  0.62           H  
ATOM    539  HA  PHE A  33      30.372   2.681 -11.505  1.00  0.62           H  
ATOM    540 1HB  PHE A  33      30.599   5.477 -12.638  1.00  0.62           H  
ATOM    541 2HB  PHE A  33      31.680   4.157 -13.107  1.00  0.62           H  
ATOM    542  HD1 PHE A  33      29.502   5.759 -14.796  1.00  0.62           H  
ATOM    543  HD2 PHE A  33      29.499   1.912 -12.893  1.00  0.62           H  
ATOM    544  HE1 PHE A  33      27.785   4.962 -16.375  1.00  0.62           H  
ATOM    545  HE2 PHE A  33      27.776   1.124 -14.492  1.00  0.62           H  
ATOM    546  HZ  PHE A  33      26.923   2.648 -16.231  1.00  0.62           H  
ATOM    547  N   VAL A  34      31.556   4.979  -9.543  1.00  0.62           N  
ATOM    548  CA  VAL A  34      32.588   5.230  -8.552  1.00  0.62           C  
ATOM    549  C   VAL A  34      32.430   4.325  -7.330  1.00  0.62           C  
ATOM    550  O   VAL A  34      33.387   3.673  -6.907  1.00  0.62           O  
ATOM    551  CB  VAL A  34      32.552   6.701  -8.108  1.00  0.62           C  
ATOM    552  CG1 VAL A  34      33.524   6.938  -6.967  1.00  0.62           C  
ATOM    553  CG2 VAL A  34      32.939   7.573  -9.259  1.00  0.62           C  
ATOM    554  H   VAL A  34      30.738   5.591  -9.577  1.00  0.62           H  
ATOM    555  HA  VAL A  34      33.557   5.031  -9.010  1.00  0.62           H  
ATOM    556  HB  VAL A  34      31.542   6.951  -7.770  1.00  0.62           H  
ATOM    557 1HG1 VAL A  34      33.479   7.989  -6.672  1.00  0.62           H  
ATOM    558 2HG1 VAL A  34      33.251   6.311  -6.119  1.00  0.62           H  
ATOM    559 3HG1 VAL A  34      34.534   6.695  -7.292  1.00  0.62           H  
ATOM    560 1HG2 VAL A  34      32.891   8.583  -8.913  1.00  0.62           H  
ATOM    561 2HG2 VAL A  34      33.951   7.334  -9.582  1.00  0.62           H  
ATOM    562 3HG2 VAL A  34      32.265   7.435 -10.087  1.00  0.62           H  
ATOM    563  N   GLU A  35      31.227   4.286  -6.750  1.00  0.63           N  
ATOM    564  CA  GLU A  35      30.991   3.461  -5.571  1.00  0.63           C  
ATOM    565  C   GLU A  35      31.042   1.963  -5.862  1.00  0.63           C  
ATOM    566  O   GLU A  35      31.555   1.192  -5.045  1.00  0.63           O  
ATOM    567  CB  GLU A  35      29.647   3.800  -4.911  1.00  0.63           C  
ATOM    568  CG  GLU A  35      29.575   5.150  -4.216  1.00  0.63           C  
ATOM    569  CD  GLU A  35      28.221   5.419  -3.556  1.00  0.63           C  
ATOM    570  OE1 GLU A  35      27.244   4.822  -3.951  1.00  0.63           O  
ATOM    571  OE2 GLU A  35      28.183   6.214  -2.642  1.00  0.63           O  
ATOM    572  H   GLU A  35      30.465   4.835  -7.137  1.00  0.63           H  
ATOM    573  HA  GLU A  35      31.778   3.680  -4.851  1.00  0.63           H  
ATOM    574 1HB  GLU A  35      28.866   3.787  -5.675  1.00  0.63           H  
ATOM    575 2HB  GLU A  35      29.406   3.034  -4.178  1.00  0.63           H  
ATOM    576 1HG  GLU A  35      30.356   5.201  -3.460  1.00  0.63           H  
ATOM    577 2HG  GLU A  35      29.772   5.925  -4.957  1.00  0.63           H  
ATOM    578  N   TYR A  36      30.512   1.538  -7.015  1.00  0.63           N  
ATOM    579  CA  TYR A  36      30.468   0.123  -7.344  1.00  0.63           C  
ATOM    580  C   TYR A  36      30.968  -0.147  -8.774  1.00  0.63           C  
ATOM    581  O   TYR A  36      30.184  -0.640  -9.586  1.00  0.63           O  
ATOM    582  CB  TYR A  36      29.020  -0.349  -7.236  1.00  0.63           C  
ATOM    583  CG  TYR A  36      28.378   0.034  -5.942  1.00  0.63           C  
ATOM    584  CD1 TYR A  36      27.509   1.116  -5.943  1.00  0.63           C  
ATOM    585  CD2 TYR A  36      28.660  -0.633  -4.769  1.00  0.63           C  
ATOM    586  CE1 TYR A  36      26.924   1.533  -4.773  1.00  0.63           C  
ATOM    587  CE2 TYR A  36      28.078  -0.219  -3.590  1.00  0.63           C  
ATOM    588  CZ  TYR A  36      27.215   0.862  -3.585  1.00  0.63           C  
ATOM    589  OH  TYR A  36      26.640   1.276  -2.406  1.00  0.63           O  
ATOM    590  H   TYR A  36      30.106   2.193  -7.678  1.00  0.63           H  
ATOM    591  HA  TYR A  36      31.092  -0.428  -6.641  1.00  0.63           H  
ATOM    592 1HB  TYR A  36      28.448   0.097  -8.035  1.00  0.63           H  
ATOM    593 2HB  TYR A  36      28.966  -1.431  -7.349  1.00  0.63           H  
ATOM    594  HD1 TYR A  36      27.301   1.641  -6.875  1.00  0.63           H  
ATOM    595  HD2 TYR A  36      29.348  -1.478  -4.773  1.00  0.63           H  
ATOM    596  HE1 TYR A  36      26.245   2.389  -4.772  1.00  0.63           H  
ATOM    597  HE2 TYR A  36      28.302  -0.739  -2.659  1.00  0.63           H  
ATOM    598  HH  TYR A  36      26.008   1.986  -2.586  1.00  0.63           H  
ATOM    599  N   PRO A  37      32.273   0.019  -9.087  1.00  0.64           N  
ATOM    600  CA  PRO A  37      32.852   0.016 -10.434  1.00  0.64           C  
ATOM    601  C   PRO A  37      32.557  -1.236 -11.245  1.00  0.64           C  
ATOM    602  O   PRO A  37      32.560  -1.198 -12.472  1.00  0.64           O  
ATOM    603  CB  PRO A  37      34.357   0.096 -10.151  1.00  0.64           C  
ATOM    604  CG  PRO A  37      34.459   0.744  -8.799  1.00  0.64           C  
ATOM    605  CD  PRO A  37      33.285   0.207  -8.022  1.00  0.64           C  
ATOM    606  HA  PRO A  37      32.507   0.904 -10.976  1.00  0.64           H  
ATOM    607 1HB  PRO A  37      34.800  -0.910 -10.183  1.00  0.64           H  
ATOM    608 2HB  PRO A  37      34.848   0.691 -10.935  1.00  0.64           H  
ATOM    609 1HG  PRO A  37      35.423   0.514  -8.329  1.00  0.64           H  
ATOM    610 2HG  PRO A  37      34.407   1.844  -8.902  1.00  0.64           H  
ATOM    611 1HD  PRO A  37      33.525  -0.750  -7.538  1.00  0.64           H  
ATOM    612 2HD  PRO A  37      33.019   0.967  -7.316  1.00  0.64           H  
ATOM    613  N   ASP A  38      32.242  -2.340 -10.579  1.00  0.64           N  
ATOM    614  CA  ASP A  38      31.936  -3.591 -11.261  1.00  0.64           C  
ATOM    615  C   ASP A  38      30.737  -3.417 -12.202  1.00  0.64           C  
ATOM    616  O   ASP A  38      30.627  -4.086 -13.229  1.00  0.64           O  
ATOM    617  CB  ASP A  38      31.621  -4.680 -10.236  1.00  0.64           C  
ATOM    618  CG  ASP A  38      32.834  -5.145  -9.432  1.00  0.64           C  
ATOM    619  OD1 ASP A  38      33.943  -4.829  -9.798  1.00  0.64           O  
ATOM    620  OD2 ASP A  38      32.633  -5.810  -8.447  1.00  0.64           O  
ATOM    621  H   ASP A  38      32.225  -2.325  -9.572  1.00  0.64           H  
ATOM    622  HA  ASP A  38      32.802  -3.891 -11.856  1.00  0.64           H  
ATOM    623 1HB  ASP A  38      30.862  -4.308  -9.544  1.00  0.64           H  
ATOM    624 2HB  ASP A  38      31.195  -5.541 -10.750  1.00  0.64           H  
ATOM    625  N   LEU A  39      29.850  -2.477 -11.878  1.00  0.65           N  
ATOM    626  CA  LEU A  39      28.656  -2.228 -12.676  1.00  0.65           C  
ATOM    627  C   LEU A  39      29.019  -1.737 -14.074  1.00  0.65           C  
ATOM    628  O   LEU A  39      28.261  -1.906 -15.032  1.00  0.65           O  
ATOM    629  CB  LEU A  39      27.792  -1.163 -12.008  1.00  0.65           C  
ATOM    630  CG  LEU A  39      27.147  -1.532 -10.658  1.00  0.65           C  
ATOM    631  CD1 LEU A  39      26.454  -0.299 -10.081  1.00  0.65           C  
ATOM    632  CD2 LEU A  39      26.173  -2.664 -10.854  1.00  0.65           C  
ATOM    633  H   LEU A  39      30.008  -1.910 -11.042  1.00  0.65           H  
ATOM    634  HA  LEU A  39      28.097  -3.157 -12.759  1.00  0.65           H  
ATOM    635 1HB  LEU A  39      28.416  -0.282 -11.832  1.00  0.65           H  
ATOM    636 2HB  LEU A  39      26.995  -0.882 -12.694  1.00  0.65           H  
ATOM    637  HG  LEU A  39      27.923  -1.842  -9.956  1.00  0.65           H  
ATOM    638 1HD1 LEU A  39      26.009  -0.546  -9.117  1.00  0.65           H  
ATOM    639 2HD1 LEU A  39      27.194   0.492  -9.948  1.00  0.65           H  
ATOM    640 3HD1 LEU A  39      25.677   0.039 -10.762  1.00  0.65           H  
ATOM    641 1HD2 LEU A  39      25.725  -2.926  -9.901  1.00  0.65           H  
ATOM    642 2HD2 LEU A  39      25.392  -2.365 -11.551  1.00  0.65           H  
ATOM    643 3HD2 LEU A  39      26.701  -3.522 -11.248  1.00  0.65           H  
ATOM    644  N   LEU A  40      30.188  -1.105 -14.196  1.00  0.66           N  
ATOM    645  CA  LEU A  40      30.659  -0.541 -15.447  1.00  0.66           C  
ATOM    646  C   LEU A  40      30.780  -1.645 -16.493  1.00  0.66           C  
ATOM    647  O   LEU A  40      30.599  -1.405 -17.683  1.00  0.66           O  
ATOM    648  CB  LEU A  40      32.040   0.097 -15.242  1.00  0.66           C  
ATOM    649  CG  LEU A  40      32.513   1.068 -16.318  1.00  0.66           C  
ATOM    650  CD1 LEU A  40      31.596   2.274 -16.342  1.00  0.66           C  
ATOM    651  CD2 LEU A  40      33.943   1.481 -16.036  1.00  0.66           C  
ATOM    652  H   LEU A  40      30.813  -1.044 -13.394  1.00  0.66           H  
ATOM    653  HA  LEU A  40      29.950   0.203 -15.799  1.00  0.66           H  
ATOM    654 1HB  LEU A  40      32.031   0.633 -14.293  1.00  0.66           H  
ATOM    655 2HB  LEU A  40      32.779  -0.706 -15.171  1.00  0.66           H  
ATOM    656  HG  LEU A  40      32.457   0.591 -17.284  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40      31.934   2.963 -17.089  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40      30.575   1.962 -16.558  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40      31.637   2.759 -15.378  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40      34.282   2.171 -16.808  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40      34.003   1.976 -15.065  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40      34.582   0.601 -16.038  1.00  0.66           H  
ATOM    663  N   ASP A  41      31.078  -2.870 -16.049  1.00  0.67           N  
ATOM    664  CA  ASP A  41      31.282  -3.981 -16.963  1.00  0.67           C  
ATOM    665  C   ASP A  41      30.044  -4.383 -17.755  1.00  0.67           C  
ATOM    666  O   ASP A  41      30.179  -5.020 -18.805  1.00  0.67           O  
ATOM    667  CB  ASP A  41      31.878  -5.189 -16.236  1.00  0.67           C  
ATOM    668  CG  ASP A  41      33.360  -4.979 -15.903  1.00  0.67           C  
ATOM    669  OD1 ASP A  41      33.939  -4.051 -16.433  1.00  0.67           O  
ATOM    670  OD2 ASP A  41      33.896  -5.741 -15.137  1.00  0.67           O  
ATOM    671  H   ASP A  41      31.141  -3.056 -15.047  1.00  0.67           H  
ATOM    672  HA  ASP A  41      32.031  -3.665 -17.682  1.00  0.67           H  
ATOM    673 1HB  ASP A  41      31.327  -5.360 -15.307  1.00  0.67           H  
ATOM    674 2HB  ASP A  41      31.771  -6.079 -16.851  1.00  0.67           H  
ATOM    675  N   TYR A  42      28.843  -3.988 -17.299  1.00  0.68           N  
ATOM    676  CA  TYR A  42      27.628  -4.360 -18.021  1.00  0.68           C  
ATOM    677  C   TYR A  42      27.389  -3.446 -19.217  1.00  0.68           C  
ATOM    678  O   TYR A  42      26.502  -3.707 -20.034  1.00  0.68           O  
ATOM    679  CB  TYR A  42      26.390  -4.274 -17.137  1.00  0.68           C  
ATOM    680  CG  TYR A  42      26.309  -5.242 -16.007  1.00  0.68           C  
ATOM    681  CD1 TYR A  42      26.405  -4.754 -14.730  1.00  0.68           C  
ATOM    682  CD2 TYR A  42      26.124  -6.613 -16.227  1.00  0.68           C  
ATOM    683  CE1 TYR A  42      26.316  -5.596 -13.666  1.00  0.68           C  
ATOM    684  CE2 TYR A  42      26.035  -7.470 -15.135  1.00  0.68           C  
ATOM    685  CZ  TYR A  42      26.129  -6.946 -13.854  1.00  0.68           C  
ATOM    686  OH  TYR A  42      26.038  -7.749 -12.743  1.00  0.68           O  
ATOM    687  H   TYR A  42      28.764  -3.415 -16.456  1.00  0.68           H  
ATOM    688  HA  TYR A  42      27.738  -5.380 -18.389  1.00  0.68           H  
ATOM    689 1HB  TYR A  42      26.331  -3.270 -16.718  1.00  0.68           H  
ATOM    690 2HB  TYR A  42      25.510  -4.411 -17.761  1.00  0.68           H  
ATOM    691  HD1 TYR A  42      26.542  -3.688 -14.569  1.00  0.68           H  
ATOM    692  HD2 TYR A  42      26.041  -7.008 -17.243  1.00  0.68           H  
ATOM    693  HE1 TYR A  42      26.385  -5.205 -12.662  1.00  0.68           H  
ATOM    694  HE2 TYR A  42      25.882  -8.541 -15.283  1.00  0.68           H  
ATOM    695  HH  TYR A  42      25.682  -7.201 -11.996  1.00  0.68           H  
ATOM    696  N   PHE A  43      28.158  -2.368 -19.312  1.00  0.68           N  
ATOM    697  CA  PHE A  43      27.995  -1.406 -20.382  1.00  0.68           C  
ATOM    698  C   PHE A  43      29.324  -1.347 -21.110  1.00  0.68           C  
ATOM    699  O   PHE A  43      30.226  -0.613 -20.714  1.00  0.68           O  
ATOM    700  CB  PHE A  43      27.632  -0.063 -19.780  1.00  0.68           C  
ATOM    701  CG  PHE A  43      26.414  -0.156 -18.934  1.00  0.68           C  
ATOM    702  CD1 PHE A  43      26.552  -0.283 -17.556  1.00  0.68           C  
ATOM    703  CD2 PHE A  43      25.148  -0.177 -19.484  1.00  0.68           C  
ATOM    704  CE1 PHE A  43      25.449  -0.417 -16.743  1.00  0.68           C  
ATOM    705  CE2 PHE A  43      24.033  -0.318 -18.673  1.00  0.68           C  
ATOM    706  CZ  PHE A  43      24.184  -0.437 -17.300  1.00  0.68           C  
ATOM    707  H   PHE A  43      28.899  -2.202 -18.629  1.00  0.68           H  
ATOM    708  HA  PHE A  43      27.218  -1.735 -21.073  1.00  0.68           H  
ATOM    709 1HB  PHE A  43      28.454   0.289 -19.162  1.00  0.68           H  
ATOM    710 2HB  PHE A  43      27.455   0.665 -20.574  1.00  0.68           H  
ATOM    711  HD1 PHE A  43      27.555  -0.281 -17.117  1.00  0.68           H  
ATOM    712  HD2 PHE A  43      25.037  -0.090 -20.569  1.00  0.68           H  
ATOM    713  HE1 PHE A  43      25.581  -0.516 -15.663  1.00  0.68           H  
ATOM    714  HE2 PHE A  43      23.038  -0.338 -19.115  1.00  0.68           H  
ATOM    715  HZ  PHE A  43      23.308  -0.550 -16.663  1.00  0.68           H  
ATOM    716  N   ALA A  44      29.479  -2.144 -22.162  1.00  0.68           N  
ATOM    717  CA  ALA A  44      30.799  -2.278 -22.773  1.00  0.68           C  
ATOM    718  C   ALA A  44      31.360  -0.935 -23.226  1.00  0.68           C  
ATOM    719  O   ALA A  44      32.551  -0.657 -23.055  1.00  0.68           O  
ATOM    720  CB  ALA A  44      30.742  -3.235 -23.945  1.00  0.68           C  
ATOM    721  H   ALA A  44      28.698  -2.691 -22.496  1.00  0.68           H  
ATOM    722  HA  ALA A  44      31.462  -2.688 -22.032  1.00  0.68           H  
ATOM    723 1HB  ALA A  44      31.740  -3.353 -24.364  1.00  0.68           H  
ATOM    724 2HB  ALA A  44      30.373  -4.201 -23.601  1.00  0.68           H  
ATOM    725 3HB  ALA A  44      30.072  -2.837 -24.706  1.00  0.68           H  
ATOM    726  N   GLU A  45      30.485  -0.071 -23.720  1.00  0.68           N  
ATOM    727  CA  GLU A  45      30.866   1.246 -24.205  1.00  0.68           C  
ATOM    728  C   GLU A  45      31.425   2.166 -23.102  1.00  0.68           C  
ATOM    729  O   GLU A  45      32.069   3.172 -23.402  1.00  0.68           O  
ATOM    730  CB  GLU A  45      29.655   1.894 -24.902  1.00  0.68           C  
ATOM    731  CG  GLU A  45      28.444   2.196 -23.987  1.00  0.68           C  
ATOM    732  CD  GLU A  45      27.483   1.020 -23.788  1.00  0.68           C  
ATOM    733  OE1 GLU A  45      27.802  -0.067 -24.211  1.00  0.68           O  
ATOM    734  OE2 GLU A  45      26.437   1.221 -23.203  1.00  0.68           O  
ATOM    735  H   GLU A  45      29.521  -0.355 -23.791  1.00  0.68           H  
ATOM    736  HA  GLU A  45      31.649   1.114 -24.951  1.00  0.68           H  
ATOM    737 1HB  GLU A  45      29.964   2.842 -25.351  1.00  0.68           H  
ATOM    738 2HB  GLU A  45      29.312   1.247 -25.708  1.00  0.68           H  
ATOM    739 1HG  GLU A  45      28.810   2.512 -23.042  1.00  0.68           H  
ATOM    740 2HG  GLU A  45      27.894   3.033 -24.418  1.00  0.68           H  
ATOM    741  N   LEU A  46      31.167   1.842 -21.830  1.00  0.68           N  
ATOM    742  CA  LEU A  46      31.631   2.665 -20.729  1.00  0.68           C  
ATOM    743  C   LEU A  46      32.851   2.073 -20.012  1.00  0.68           C  
ATOM    744  O   LEU A  46      33.384   2.692 -19.096  1.00  0.68           O  
ATOM    745  CB  LEU A  46      30.517   2.844 -19.694  1.00  0.68           C  
ATOM    746  CG  LEU A  46      29.210   3.436 -20.179  1.00  0.68           C  
ATOM    747  CD1 LEU A  46      28.277   3.568 -19.031  1.00  0.68           C  
ATOM    748  CD2 LEU A  46      29.447   4.728 -20.818  1.00  0.68           C  
ATOM    749  H   LEU A  46      30.661   0.984 -21.613  1.00  0.68           H  
ATOM    750  HA  LEU A  46      31.904   3.642 -21.124  1.00  0.68           H  
ATOM    751 1HB  LEU A  46      30.303   1.865 -19.260  1.00  0.68           H  
ATOM    752 2HB  LEU A  46      30.868   3.485 -18.921  1.00  0.68           H  
ATOM    753  HG  LEU A  46      28.750   2.760 -20.882  1.00  0.68           H  
ATOM    754 1HD1 LEU A  46      27.335   3.981 -19.382  1.00  0.68           H  
ATOM    755 2HD1 LEU A  46      28.105   2.600 -18.572  1.00  0.68           H  
ATOM    756 3HD1 LEU A  46      28.726   4.237 -18.319  1.00  0.68           H  
ATOM    757 1HD2 LEU A  46      28.497   5.124 -21.143  1.00  0.68           H  
ATOM    758 2HD2 LEU A  46      29.888   5.389 -20.117  1.00  0.68           H  
ATOM    759 3HD2 LEU A  46      30.114   4.604 -21.673  1.00  0.68           H  
ATOM    760  N   ARG A  47      33.343   0.910 -20.452  1.00  0.68           N  
ATOM    761  CA  ARG A  47      34.431   0.209 -19.744  1.00  0.68           C  
ATOM    762  C   ARG A  47      35.751   0.971 -19.651  1.00  0.68           C  
ATOM    763  O   ARG A  47      36.599   0.661 -18.810  1.00  0.68           O  
ATOM    764  CB  ARG A  47      34.679  -1.160 -20.352  1.00  0.68           C  
ATOM    765  CG  ARG A  47      33.594  -2.200 -20.046  1.00  0.68           C  
ATOM    766  CD  ARG A  47      33.852  -3.500 -20.765  1.00  0.68           C  
ATOM    767  NE  ARG A  47      32.800  -4.521 -20.536  1.00  0.68           N  
ATOM    768  CZ  ARG A  47      32.687  -5.662 -21.217  1.00  0.68           C  
ATOM    769  NH1 ARG A  47      33.538  -5.971 -22.175  1.00  0.68           N  
ATOM    770  NH2 ARG A  47      31.698  -6.463 -20.904  1.00  0.68           N  
ATOM    771  H   ARG A  47      32.926   0.452 -21.268  1.00  0.68           H  
ATOM    772  HA  ARG A  47      34.090   0.027 -18.729  1.00  0.68           H  
ATOM    773 1HB  ARG A  47      34.741  -1.063 -21.437  1.00  0.68           H  
ATOM    774 2HB  ARG A  47      35.631  -1.551 -20.000  1.00  0.68           H  
ATOM    775 1HG  ARG A  47      33.604  -2.406 -18.973  1.00  0.68           H  
ATOM    776 2HG  ARG A  47      32.620  -1.803 -20.314  1.00  0.68           H  
ATOM    777 1HD  ARG A  47      33.906  -3.304 -21.837  1.00  0.68           H  
ATOM    778 2HD  ARG A  47      34.800  -3.911 -20.425  1.00  0.68           H  
ATOM    779  HE  ARG A  47      32.084  -4.373 -19.812  1.00  0.68           H  
ATOM    780 1HH1 ARG A  47      34.293  -5.339 -22.403  1.00  0.68           H  
ATOM    781 2HH1 ARG A  47      33.435  -6.839 -22.681  1.00  0.68           H  
ATOM    782 1HH2 ARG A  47      31.054  -6.165 -20.153  1.00  0.68           H  
ATOM    783 2HH2 ARG A  47      31.566  -7.336 -21.391  1.00  0.68           H  
ATOM    784  N   HIS A  48      35.933   1.970 -20.503  1.00  0.68           N  
ATOM    785  CA  HIS A  48      37.158   2.748 -20.516  1.00  0.68           C  
ATOM    786  C   HIS A  48      37.100   3.951 -19.564  1.00  0.68           C  
ATOM    787  O   HIS A  48      38.065   4.708 -19.466  1.00  0.68           O  
ATOM    788  CB  HIS A  48      37.426   3.238 -21.937  1.00  0.68           C  
ATOM    789  CG  HIS A  48      37.678   2.124 -22.906  1.00  0.68           C  
ATOM    790  ND1 HIS A  48      38.814   1.343 -22.870  1.00  0.68           N  
ATOM    791  CD2 HIS A  48      36.927   1.651 -23.928  1.00  0.68           C  
ATOM    792  CE1 HIS A  48      38.754   0.442 -23.835  1.00  0.68           C  
ATOM    793  NE2 HIS A  48      37.620   0.607 -24.490  1.00  0.68           N  
ATOM    794  H   HIS A  48      35.199   2.186 -21.162  1.00  0.68           H  
ATOM    795  HA  HIS A  48      37.992   2.120 -20.205  1.00  0.68           H  
ATOM    796 1HB  HIS A  48      36.569   3.816 -22.288  1.00  0.68           H  
ATOM    797 2HB  HIS A  48      38.292   3.899 -21.938  1.00  0.68           H  
ATOM    798  HD2 HIS A  48      35.952   2.027 -24.246  1.00  0.68           H  
ATOM    799  HE1 HIS A  48      39.512  -0.311 -24.051  1.00  0.68           H  
ATOM    800  HE2 HIS A  48      37.305   0.057 -25.277  1.00  0.68           H  
ATOM    801  N   ILE A  49      35.980   4.124 -18.858  1.00  0.68           N  
ATOM    802  CA  ILE A  49      35.834   5.232 -17.915  1.00  0.68           C  
ATOM    803  C   ILE A  49      36.339   4.870 -16.527  1.00  0.68           C  
ATOM    804  O   ILE A  49      35.859   3.923 -15.909  1.00  0.68           O  
ATOM    805  CB  ILE A  49      34.363   5.646 -17.818  1.00  0.68           C  
ATOM    806  CG1 ILE A  49      33.898   6.143 -19.171  1.00  0.68           C  
ATOM    807  CG2 ILE A  49      34.160   6.667 -16.720  1.00  0.68           C  
ATOM    808  CD1 ILE A  49      32.451   6.354 -19.237  1.00  0.68           C  
ATOM    809  H   ILE A  49      35.198   3.479 -18.969  1.00  0.68           H  
ATOM    810  HA  ILE A  49      36.415   6.081 -18.278  1.00  0.68           H  
ATOM    811  HB  ILE A  49      33.769   4.763 -17.585  1.00  0.68           H  
ATOM    812 1HG1 ILE A  49      34.400   7.086 -19.404  1.00  0.68           H  
ATOM    813 2HG1 ILE A  49      34.166   5.405 -19.929  1.00  0.68           H  
ATOM    814 1HG2 ILE A  49      33.111   6.919 -16.660  1.00  0.68           H  
ATOM    815 2HG2 ILE A  49      34.486   6.252 -15.767  1.00  0.68           H  
ATOM    816 3HG2 ILE A  49      34.738   7.551 -16.938  1.00  0.68           H  
ATOM    817 1HD1 ILE A  49      32.173   6.700 -20.234  1.00  0.68           H  
ATOM    818 2HD1 ILE A  49      31.958   5.426 -19.022  1.00  0.68           H  
ATOM    819 3HD1 ILE A  49      32.169   7.089 -18.510  1.00  0.68           H  
ATOM    820  N   LYS A  50      37.318   5.620 -16.028  1.00  0.68           N  
ATOM    821  CA  LYS A  50      37.901   5.310 -14.734  1.00  0.68           C  
ATOM    822  C   LYS A  50      37.608   6.381 -13.677  1.00  0.68           C  
ATOM    823  O   LYS A  50      37.469   6.064 -12.493  1.00  0.68           O  
ATOM    824  CB  LYS A  50      39.407   5.121 -14.901  1.00  0.68           C  
ATOM    825  CG  LYS A  50      39.789   4.013 -15.913  1.00  0.68           C  
ATOM    826  CD  LYS A  50      39.310   2.620 -15.483  1.00  0.68           C  
ATOM    827  CE  LYS A  50      39.731   1.554 -16.505  1.00  0.68           C  
ATOM    828  NZ  LYS A  50      39.267   0.182 -16.121  1.00  0.68           N  
ATOM    829  H   LYS A  50      37.693   6.408 -16.556  1.00  0.68           H  
ATOM    830  HA  LYS A  50      37.475   4.374 -14.378  1.00  0.68           H  
ATOM    831 1HB  LYS A  50      39.847   6.059 -15.251  1.00  0.68           H  
ATOM    832 2HB  LYS A  50      39.856   4.882 -13.939  1.00  0.68           H  
ATOM    833 1HG  LYS A  50      39.348   4.250 -16.888  1.00  0.68           H  
ATOM    834 2HG  LYS A  50      40.871   3.994 -16.027  1.00  0.68           H  
ATOM    835 1HD  LYS A  50      39.733   2.370 -14.510  1.00  0.68           H  
ATOM    836 2HD  LYS A  50      38.222   2.616 -15.401  1.00  0.68           H  
ATOM    837 1HE  LYS A  50      39.299   1.811 -17.477  1.00  0.68           H  
ATOM    838 2HE  LYS A  50      40.816   1.550 -16.590  1.00  0.68           H  
ATOM    839 1HZ  LYS A  50      39.561  -0.481 -16.824  1.00  0.68           H  
ATOM    840 2HZ  LYS A  50      39.664  -0.073 -15.232  1.00  0.68           H  
ATOM    841 3HZ  LYS A  50      38.257   0.174 -16.054  1.00  0.68           H  
ATOM    842  N   THR A  51      37.511   7.646 -14.100  1.00  0.68           N  
ATOM    843  CA  THR A  51      37.314   8.739 -13.139  1.00  0.68           C  
ATOM    844  C   THR A  51      35.961   9.415 -13.272  1.00  0.68           C  
ATOM    845  O   THR A  51      35.271   9.262 -14.283  1.00  0.68           O  
ATOM    846  CB  THR A  51      38.387   9.825 -13.311  1.00  0.68           C  
ATOM    847  OG1 THR A  51      38.227  10.470 -14.597  1.00  0.68           O  
ATOM    848  CG2 THR A  51      39.764   9.197 -13.253  1.00  0.68           C  
ATOM    849  H   THR A  51      37.644   7.848 -15.095  1.00  0.68           H  
ATOM    850  HA  THR A  51      37.388   8.332 -12.131  1.00  0.68           H  
ATOM    851  HB  THR A  51      38.287  10.566 -12.522  1.00  0.68           H  
ATOM    852  HG1 THR A  51      38.489   9.838 -15.298  1.00  0.68           H  
ATOM    853 1HG2 THR A  51      40.522   9.969 -13.380  1.00  0.68           H  
ATOM    854 2HG2 THR A  51      39.900   8.706 -12.290  1.00  0.68           H  
ATOM    855 3HG2 THR A  51      39.860   8.463 -14.055  1.00  0.68           H  
ATOM    856  N   GLU A  52      35.610  10.228 -12.270  1.00  0.67           N  
ATOM    857  CA  GLU A  52      34.358  10.974 -12.314  1.00  0.67           C  
ATOM    858  C   GLU A  52      34.326  11.938 -13.480  1.00  0.67           C  
ATOM    859  O   GLU A  52      33.299  12.081 -14.137  1.00  0.67           O  
ATOM    860  CB  GLU A  52      34.162  11.785 -11.032  1.00  0.67           C  
ATOM    861  CG  GLU A  52      33.877  10.981  -9.812  1.00  0.67           C  
ATOM    862  CD  GLU A  52      33.780  11.798  -8.546  1.00  0.67           C  
ATOM    863  OE1 GLU A  52      34.063  12.971  -8.591  1.00  0.67           O  
ATOM    864  OE2 GLU A  52      33.417  11.245  -7.533  1.00  0.67           O  
ATOM    865  H   GLU A  52      36.213  10.313 -11.464  1.00  0.67           H  
ATOM    866  HA  GLU A  52      33.538  10.267 -12.428  1.00  0.67           H  
ATOM    867 1HB  GLU A  52      35.055  12.379 -10.840  1.00  0.67           H  
ATOM    868 2HB  GLU A  52      33.333  12.482 -11.172  1.00  0.67           H  
ATOM    869 1HG  GLU A  52      32.930  10.502  -9.974  1.00  0.67           H  
ATOM    870 2HG  GLU A  52      34.641  10.213  -9.699  1.00  0.67           H  
ATOM    871  N   ALA A  53      35.461  12.590 -13.749  1.00  0.66           N  
ATOM    872  CA  ALA A  53      35.538  13.545 -14.846  1.00  0.66           C  
ATOM    873  C   ALA A  53      35.301  12.853 -16.176  1.00  0.66           C  
ATOM    874  O   ALA A  53      34.590  13.365 -17.048  1.00  0.66           O  
ATOM    875  CB  ALA A  53      36.895  14.222 -14.851  1.00  0.66           C  
ATOM    876  H   ALA A  53      36.274  12.417 -13.177  1.00  0.66           H  
ATOM    877  HA  ALA A  53      34.757  14.293 -14.705  1.00  0.66           H  
ATOM    878 1HB  ALA A  53      36.936  14.945 -15.664  1.00  0.66           H  
ATOM    879 2HB  ALA A  53      37.051  14.732 -13.902  1.00  0.66           H  
ATOM    880 3HB  ALA A  53      37.672  13.470 -14.994  1.00  0.66           H  
ATOM    881  N   GLU A  54      35.879  11.661 -16.332  1.00  0.65           N  
ATOM    882  CA  GLU A  54      35.672  10.914 -17.563  1.00  0.65           C  
ATOM    883  C   GLU A  54      34.207  10.512 -17.684  1.00  0.65           C  
ATOM    884  O   GLU A  54      33.615  10.581 -18.761  1.00  0.65           O  
ATOM    885  CB  GLU A  54      36.599   9.704 -17.595  1.00  0.65           C  
ATOM    886  CG  GLU A  54      38.061  10.053 -17.794  1.00  0.65           C  
ATOM    887  CD  GLU A  54      38.959   8.898 -17.540  1.00  0.65           C  
ATOM    888  OE1 GLU A  54      38.526   7.984 -16.854  1.00  0.65           O  
ATOM    889  OE2 GLU A  54      40.076   8.915 -18.001  1.00  0.65           O  
ATOM    890  H   GLU A  54      36.478  11.270 -15.599  1.00  0.65           H  
ATOM    891  HA  GLU A  54      35.918  11.559 -18.406  1.00  0.65           H  
ATOM    892 1HB  GLU A  54      36.516   9.163 -16.654  1.00  0.65           H  
ATOM    893 2HB  GLU A  54      36.293   9.025 -18.393  1.00  0.65           H  
ATOM    894 1HG  GLU A  54      38.202  10.385 -18.823  1.00  0.65           H  
ATOM    895 2HG  GLU A  54      38.325  10.881 -17.140  1.00  0.65           H  
ATOM    896  N   GLY A  55      33.605  10.141 -16.556  1.00  0.64           N  
ATOM    897  CA  GLY A  55      32.205   9.768 -16.527  1.00  0.64           C  
ATOM    898  C   GLY A  55      31.305  10.920 -16.952  1.00  0.64           C  
ATOM    899  O   GLY A  55      30.551  10.814 -17.918  1.00  0.64           O  
ATOM    900  H   GLY A  55      34.150  10.083 -15.695  1.00  0.64           H  
ATOM    901 1HA  GLY A  55      32.046   8.926 -17.187  1.00  0.64           H  
ATOM    902 2HA  GLY A  55      31.947   9.447 -15.520  1.00  0.64           H  
ATOM    903  N   GLU A  56      31.428  12.052 -16.265  1.00  0.64           N  
ATOM    904  CA  GLU A  56      30.587  13.207 -16.548  1.00  0.64           C  
ATOM    905  C   GLU A  56      30.775  13.743 -17.964  1.00  0.64           C  
ATOM    906  O   GLU A  56      29.818  14.202 -18.591  1.00  0.64           O  
ATOM    907  CB  GLU A  56      30.847  14.339 -15.542  1.00  0.64           C  
ATOM    908  CG  GLU A  56      30.372  14.082 -14.103  1.00  0.64           C  
ATOM    909  CD  GLU A  56      30.618  15.246 -13.169  1.00  0.64           C  
ATOM    910  OE1 GLU A  56      31.334  16.146 -13.541  1.00  0.64           O  
ATOM    911  OE2 GLU A  56      30.068  15.243 -12.087  1.00  0.64           O  
ATOM    912  H   GLU A  56      32.103  12.096 -15.505  1.00  0.64           H  
ATOM    913  HA  GLU A  56      29.558  12.892 -16.454  1.00  0.64           H  
ATOM    914 1HB  GLU A  56      31.922  14.531 -15.499  1.00  0.64           H  
ATOM    915 2HB  GLU A  56      30.367  15.250 -15.894  1.00  0.64           H  
ATOM    916 1HG  GLU A  56      29.319  13.851 -14.101  1.00  0.64           H  
ATOM    917 2HG  GLU A  56      30.911  13.219 -13.722  1.00  0.64           H  
ATOM    918  N   GLY A  57      32.003  13.680 -18.479  1.00  0.64           N  
ATOM    919  CA  GLY A  57      32.300  14.176 -19.812  1.00  0.64           C  
ATOM    920  C   GLY A  57      31.978  13.191 -20.946  1.00  0.64           C  
ATOM    921  O   GLY A  57      32.161  13.529 -22.120  1.00  0.64           O  
ATOM    922  H   GLY A  57      32.776  13.312 -17.922  1.00  0.64           H  
ATOM    923 1HA  GLY A  57      31.753  15.103 -19.974  1.00  0.64           H  
ATOM    924 2HA  GLY A  57      33.359  14.430 -19.854  1.00  0.64           H  
ATOM    925  N   SER A  58      31.519  11.977 -20.624  1.00  0.64           N  
ATOM    926  CA  SER A  58      31.225  10.998 -21.662  1.00  0.64           C  
ATOM    927  C   SER A  58      29.763  11.022 -22.061  1.00  0.64           C  
ATOM    928  O   SER A  58      28.871  10.750 -21.250  1.00  0.64           O  
ATOM    929  CB  SER A  58      31.614   9.599 -21.228  1.00  0.64           C  
ATOM    930  OG  SER A  58      32.999   9.465 -21.108  1.00  0.64           O  
ATOM    931  H   SER A  58      31.358  11.722 -19.649  1.00  0.64           H  
ATOM    932  HA  SER A  58      31.817  11.249 -22.541  1.00  0.64           H  
ATOM    933 1HB  SER A  58      31.156   9.392 -20.264  1.00  0.64           H  
ATOM    934 2HB  SER A  58      31.231   8.871 -21.941  1.00  0.64           H  
ATOM    935  HG  SER A  58      33.250   9.957 -20.298  1.00  0.64           H  
ATOM    936  N   GLU A  59      29.521  11.238 -23.350  1.00  0.64           N  
ATOM    937  CA  GLU A  59      28.163  11.303 -23.881  1.00  0.64           C  
ATOM    938  C   GLU A  59      27.420   9.999 -23.630  1.00  0.64           C  
ATOM    939  O   GLU A  59      26.217  10.001 -23.384  1.00  0.64           O  
ATOM    940  CB  GLU A  59      28.190  11.602 -25.381  1.00  0.64           C  
ATOM    941  CG  GLU A  59      28.646  13.017 -25.732  1.00  0.64           C  
ATOM    942  CD  GLU A  59      28.719  13.272 -27.223  1.00  0.64           C  
ATOM    943  OE1 GLU A  59      28.563  12.340 -27.977  1.00  0.64           O  
ATOM    944  OE2 GLU A  59      28.931  14.400 -27.603  1.00  0.64           O  
ATOM    945  H   GLU A  59      30.302  11.425 -23.965  1.00  0.64           H  
ATOM    946  HA  GLU A  59      27.630  12.107 -23.371  1.00  0.64           H  
ATOM    947 1HB  GLU A  59      28.857  10.898 -25.879  1.00  0.64           H  
ATOM    948 2HB  GLU A  59      27.193  11.456 -25.797  1.00  0.64           H  
ATOM    949 1HG  GLU A  59      27.952  13.730 -25.288  1.00  0.64           H  
ATOM    950 2HG  GLU A  59      29.629  13.187 -25.290  1.00  0.64           H  
ATOM    951  N   ASP A  60      28.148   8.887 -23.675  1.00  0.64           N  
ATOM    952  CA  ASP A  60      27.571   7.570 -23.453  1.00  0.64           C  
ATOM    953  C   ASP A  60      26.983   7.440 -22.037  1.00  0.64           C  
ATOM    954  O   ASP A  60      25.988   6.737 -21.828  1.00  0.64           O  
ATOM    955  CB  ASP A  60      28.632   6.502 -23.692  1.00  0.64           C  
ATOM    956  CG  ASP A  60      29.030   6.376 -25.164  1.00  0.64           C  
ATOM    957  OD1 ASP A  60      28.343   6.912 -25.998  1.00  0.64           O  
ATOM    958  OD2 ASP A  60      30.027   5.765 -25.439  1.00  0.64           O  
ATOM    959  H   ASP A  60      29.132   8.969 -23.880  1.00  0.64           H  
ATOM    960  HA  ASP A  60      26.761   7.424 -24.171  1.00  0.64           H  
ATOM    961 1HB  ASP A  60      29.520   6.720 -23.097  1.00  0.64           H  
ATOM    962 2HB  ASP A  60      28.245   5.536 -23.377  1.00  0.64           H  
ATOM    963  N   VAL A  61      27.600   8.113 -21.051  1.00  0.63           N  
ATOM    964  CA  VAL A  61      27.107   8.053 -19.681  1.00  0.63           C  
ATOM    965  C   VAL A  61      25.871   8.903 -19.626  1.00  0.63           C  
ATOM    966  O   VAL A  61      24.860   8.511 -19.056  1.00  0.63           O  
ATOM    967  CB  VAL A  61      28.136   8.580 -18.656  1.00  0.63           C  
ATOM    968  CG1 VAL A  61      27.529   8.660 -17.255  1.00  0.63           C  
ATOM    969  CG2 VAL A  61      29.291   7.673 -18.620  1.00  0.63           C  
ATOM    970  H   VAL A  61      28.377   8.733 -21.255  1.00  0.63           H  
ATOM    971  HA  VAL A  61      26.850   7.023 -19.433  1.00  0.63           H  
ATOM    972  HB  VAL A  61      28.452   9.586 -18.949  1.00  0.63           H  
ATOM    973 1HG1 VAL A  61      28.278   9.040 -16.559  1.00  0.63           H  
ATOM    974 2HG1 VAL A  61      26.670   9.332 -17.266  1.00  0.63           H  
ATOM    975 3HG1 VAL A  61      27.222   7.674 -16.948  1.00  0.63           H  
ATOM    976 1HG2 VAL A  61      30.012   8.050 -17.911  1.00  0.63           H  
ATOM    977 2HG2 VAL A  61      28.964   6.684 -18.318  1.00  0.63           H  
ATOM    978 3HG2 VAL A  61      29.732   7.635 -19.608  1.00  0.63           H  
ATOM    979  N   LYS A  62      25.947  10.077 -20.244  1.00  0.63           N  
ATOM    980  CA  LYS A  62      24.811  10.977 -20.258  1.00  0.63           C  
ATOM    981  C   LYS A  62      23.573  10.306 -20.858  1.00  0.63           C  
ATOM    982  O   LYS A  62      22.491  10.341 -20.259  1.00  0.63           O  
ATOM    983  CB  LYS A  62      25.155  12.243 -21.042  1.00  0.63           C  
ATOM    984  CG  LYS A  62      24.052  13.261 -21.050  1.00  0.63           C  
ATOM    985  CD  LYS A  62      24.423  14.522 -21.818  1.00  0.63           C  
ATOM    986  CE  LYS A  62      23.289  15.486 -21.699  1.00  0.63           C  
ATOM    987  NZ  LYS A  62      23.449  16.723 -22.456  1.00  0.63           N  
ATOM    988  H   LYS A  62      26.823  10.344 -20.700  1.00  0.63           H  
ATOM    989  HA  LYS A  62      24.566  11.245 -19.236  1.00  0.63           H  
ATOM    990 1HB  LYS A  62      26.056  12.698 -20.626  1.00  0.63           H  
ATOM    991 2HB  LYS A  62      25.367  11.985 -22.074  1.00  0.63           H  
ATOM    992 1HG  LYS A  62      23.175  12.819 -21.522  1.00  0.63           H  
ATOM    993 2HG  LYS A  62      23.781  13.527 -20.030  1.00  0.63           H  
ATOM    994 1HD  LYS A  62      25.327  14.965 -21.401  1.00  0.63           H  
ATOM    995 2HD  LYS A  62      24.594  14.284 -22.868  1.00  0.63           H  
ATOM    996 1HE  LYS A  62      22.373  14.992 -22.021  1.00  0.63           H  
ATOM    997 2HE  LYS A  62      23.206  15.750 -20.663  1.00  0.63           H  
ATOM    998 1HZ  LYS A  62      22.594  17.272 -22.245  1.00  0.63           H  
ATOM    999 2HZ  LYS A  62      24.267  17.220 -22.154  1.00  0.63           H  
ATOM   1000 3HZ  LYS A  62      23.508  16.530 -23.440  1.00  0.63           H  
ATOM   1001  N   GLU A  63      23.730   9.659 -22.020  1.00  0.63           N  
ATOM   1002  CA  GLU A  63      22.592   8.995 -22.646  1.00  0.63           C  
ATOM   1003  C   GLU A  63      22.040   7.903 -21.741  1.00  0.63           C  
ATOM   1004  O   GLU A  63      20.832   7.842 -21.501  1.00  0.63           O  
ATOM   1005  CB  GLU A  63      22.971   8.401 -24.008  1.00  0.63           C  
ATOM   1006  CG  GLU A  63      21.788   7.722 -24.743  1.00  0.63           C  
ATOM   1007  CD  GLU A  63      22.127   7.187 -26.135  1.00  0.63           C  
ATOM   1008  OE1 GLU A  63      23.247   7.320 -26.554  1.00  0.63           O  
ATOM   1009  OE2 GLU A  63      21.249   6.651 -26.771  1.00  0.63           O  
ATOM   1010  H   GLU A  63      24.642   9.656 -22.476  1.00  0.63           H  
ATOM   1011  HA  GLU A  63      21.807   9.733 -22.801  1.00  0.63           H  
ATOM   1012 1HB  GLU A  63      23.371   9.187 -24.649  1.00  0.63           H  
ATOM   1013 2HB  GLU A  63      23.764   7.659 -23.871  1.00  0.63           H  
ATOM   1014 1HG  GLU A  63      21.434   6.892 -24.128  1.00  0.63           H  
ATOM   1015 2HG  GLU A  63      20.974   8.440 -24.827  1.00  0.63           H  
ATOM   1016  N   LEU A  64      22.919   7.065 -21.189  1.00  0.64           N  
ATOM   1017  CA  LEU A  64      22.460   6.002 -20.314  1.00  0.64           C  
ATOM   1018  C   LEU A  64      21.712   6.581 -19.121  1.00  0.64           C  
ATOM   1019  O   LEU A  64      20.637   6.100 -18.763  1.00  0.64           O  
ATOM   1020  CB  LEU A  64      23.647   5.144 -19.845  1.00  0.64           C  
ATOM   1021  CG  LEU A  64      23.321   3.980 -18.849  1.00  0.64           C  
ATOM   1022  CD1 LEU A  64      22.388   2.997 -19.501  1.00  0.64           C  
ATOM   1023  CD2 LEU A  64      24.624   3.297 -18.419  1.00  0.64           C  
ATOM   1024  H   LEU A  64      23.918   7.141 -21.393  1.00  0.64           H  
ATOM   1025  HA  LEU A  64      21.775   5.368 -20.874  1.00  0.64           H  
ATOM   1026 1HB  LEU A  64      24.114   4.702 -20.725  1.00  0.64           H  
ATOM   1027 2HB  LEU A  64      24.383   5.799 -19.383  1.00  0.64           H  
ATOM   1028  HG  LEU A  64      22.813   4.378 -17.980  1.00  0.64           H  
ATOM   1029 1HD1 LEU A  64      22.156   2.198 -18.797  1.00  0.64           H  
ATOM   1030 2HD1 LEU A  64      21.467   3.506 -19.791  1.00  0.64           H  
ATOM   1031 3HD1 LEU A  64      22.867   2.575 -20.386  1.00  0.64           H  
ATOM   1032 1HD2 LEU A  64      24.400   2.499 -17.719  1.00  0.64           H  
ATOM   1033 2HD2 LEU A  64      25.124   2.885 -19.295  1.00  0.64           H  
ATOM   1034 3HD2 LEU A  64      25.276   4.012 -17.943  1.00  0.64           H  
ATOM   1035  N   GLY A  65      22.278   7.611 -18.496  1.00  0.66           N  
ATOM   1036  CA  GLY A  65      21.701   8.199 -17.300  1.00  0.66           C  
ATOM   1037  C   GLY A  65      20.316   8.715 -17.568  1.00  0.66           C  
ATOM   1038  O   GLY A  65      19.400   8.525 -16.760  1.00  0.66           O  
ATOM   1039  H   GLY A  65      23.159   7.981 -18.841  1.00  0.66           H  
ATOM   1040 1HA  GLY A  65      21.673   7.462 -16.500  1.00  0.66           H  
ATOM   1041 2HA  GLY A  65      22.343   9.013 -16.970  1.00  0.66           H  
ATOM   1042  N   LEU A  66      20.137   9.329 -18.730  1.00  0.68           N  
ATOM   1043  CA  LEU A  66      18.843   9.850 -19.081  1.00  0.68           C  
ATOM   1044  C   LEU A  66      17.860   8.696 -19.262  1.00  0.68           C  
ATOM   1045  O   LEU A  66      16.734   8.767 -18.772  1.00  0.68           O  
ATOM   1046  CB  LEU A  66      18.935  10.708 -20.339  1.00  0.68           C  
ATOM   1047  CG  LEU A  66      17.636  11.367 -20.745  1.00  0.68           C  
ATOM   1048  CD1 LEU A  66      17.169  12.242 -19.605  1.00  0.68           C  
ATOM   1049  CD2 LEU A  66      17.851  12.185 -22.002  1.00  0.68           C  
ATOM   1050  H   LEU A  66      20.928   9.467 -19.365  1.00  0.68           H  
ATOM   1051  HA  LEU A  66      18.491  10.479 -18.265  1.00  0.68           H  
ATOM   1052 1HB  LEU A  66      19.682  11.488 -20.175  1.00  0.68           H  
ATOM   1053 2HB  LEU A  66      19.275  10.074 -21.164  1.00  0.68           H  
ATOM   1054  HG  LEU A  66      16.887  10.614 -20.925  1.00  0.68           H  
ATOM   1055 1HD1 LEU A  66      16.229  12.723 -19.874  1.00  0.68           H  
ATOM   1056 2HD1 LEU A  66      17.021  11.634 -18.714  1.00  0.68           H  
ATOM   1057 3HD1 LEU A  66      17.924  13.000 -19.407  1.00  0.68           H  
ATOM   1058 1HD2 LEU A  66      16.915  12.665 -22.290  1.00  0.68           H  
ATOM   1059 2HD2 LEU A  66      18.607  12.950 -21.816  1.00  0.68           H  
ATOM   1060 3HD2 LEU A  66      18.188  11.529 -22.805  1.00  0.68           H  
ATOM   1061  N   GLU A  67      18.280   7.614 -19.932  1.00  0.71           N  
ATOM   1062  CA  GLU A  67      17.376   6.482 -20.139  1.00  0.71           C  
ATOM   1063  C   GLU A  67      16.983   5.822 -18.805  1.00  0.71           C  
ATOM   1064  O   GLU A  67      15.819   5.442 -18.608  1.00  0.71           O  
ATOM   1065  CB  GLU A  67      18.022   5.442 -21.065  1.00  0.71           C  
ATOM   1066  CG  GLU A  67      18.187   5.871 -22.549  1.00  0.71           C  
ATOM   1067  CD  GLU A  67      16.877   6.079 -23.302  1.00  0.71           C  
ATOM   1068  OE1 GLU A  67      16.046   5.207 -23.275  1.00  0.71           O  
ATOM   1069  OE2 GLU A  67      16.716   7.124 -23.914  1.00  0.71           O  
ATOM   1070  H   GLU A  67      19.226   7.593 -20.321  1.00  0.71           H  
ATOM   1071  HA  GLU A  67      16.470   6.849 -20.613  1.00  0.71           H  
ATOM   1072 1HB  GLU A  67      19.016   5.197 -20.686  1.00  0.71           H  
ATOM   1073 2HB  GLU A  67      17.434   4.527 -21.046  1.00  0.71           H  
ATOM   1074 1HG  GLU A  67      18.745   6.806 -22.573  1.00  0.71           H  
ATOM   1075 2HG  GLU A  67      18.785   5.121 -23.065  1.00  0.71           H  
ATOM   1076  N   VAL A  68      17.925   5.751 -17.855  1.00  0.74           N  
ATOM   1077  CA  VAL A  68      17.621   5.180 -16.545  1.00  0.74           C  
ATOM   1078  C   VAL A  68      16.544   6.026 -15.874  1.00  0.74           C  
ATOM   1079  O   VAL A  68      15.550   5.503 -15.348  1.00  0.74           O  
ATOM   1080  CB  VAL A  68      18.894   5.124 -15.644  1.00  0.74           C  
ATOM   1081  CG1 VAL A  68      18.517   4.742 -14.200  1.00  0.74           C  
ATOM   1082  CG2 VAL A  68      19.898   4.083 -16.203  1.00  0.74           C  
ATOM   1083  H   VAL A  68      18.871   6.068 -18.071  1.00  0.74           H  
ATOM   1084  HA  VAL A  68      17.243   4.167 -16.683  1.00  0.74           H  
ATOM   1085  HB  VAL A  68      19.358   6.112 -15.627  1.00  0.74           H  
ATOM   1086 1HG1 VAL A  68      19.416   4.722 -13.583  1.00  0.74           H  
ATOM   1087 2HG1 VAL A  68      17.820   5.481 -13.800  1.00  0.74           H  
ATOM   1088 3HG1 VAL A  68      18.050   3.758 -14.191  1.00  0.74           H  
ATOM   1089 1HG2 VAL A  68      20.788   4.062 -15.577  1.00  0.74           H  
ATOM   1090 2HG2 VAL A  68      19.434   3.098 -16.209  1.00  0.74           H  
ATOM   1091 3HG2 VAL A  68      20.179   4.347 -17.210  1.00  0.74           H  
ATOM   1092  N   LEU A  69      16.722   7.342 -15.919  1.00  0.76           N  
ATOM   1093  CA  LEU A  69      15.747   8.232 -15.334  1.00  0.76           C  
ATOM   1094  C   LEU A  69      14.416   8.261 -16.031  1.00  0.76           C  
ATOM   1095  O   LEU A  69      13.390   8.314 -15.364  1.00  0.76           O  
ATOM   1096  CB  LEU A  69      16.303   9.621 -15.266  1.00  0.76           C  
ATOM   1097  CG  LEU A  69      17.331   9.738 -14.313  1.00  0.76           C  
ATOM   1098  CD1 LEU A  69      17.881  11.044 -14.434  1.00  0.76           C  
ATOM   1099  CD2 LEU A  69      16.735   9.460 -12.930  1.00  0.76           C  
ATOM   1100  H   LEU A  69      17.560   7.730 -16.358  1.00  0.76           H  
ATOM   1101  HA  LEU A  69      15.572   7.895 -14.316  1.00  0.76           H  
ATOM   1102 1HB  LEU A  69      16.712   9.885 -16.245  1.00  0.76           H  
ATOM   1103 2HB  LEU A  69      15.506  10.320 -15.014  1.00  0.76           H  
ATOM   1104  HG  LEU A  69      18.124   9.017 -14.518  1.00  0.76           H  
ATOM   1105 1HD1 LEU A  69      18.642  11.125 -13.715  1.00  0.76           H  
ATOM   1106 2HD1 LEU A  69      18.284  11.184 -15.437  1.00  0.76           H  
ATOM   1107 3HD1 LEU A  69      17.128  11.776 -14.247  1.00  0.76           H  
ATOM   1108 1HD2 LEU A  69      17.493   9.548 -12.186  1.00  0.76           H  
ATOM   1109 2HD2 LEU A  69      15.939  10.179 -12.728  1.00  0.76           H  
ATOM   1110 3HD2 LEU A  69      16.327   8.450 -12.901  1.00  0.76           H  
ATOM   1111  N   LYS A  70      14.392   8.208 -17.356  1.00  0.78           N  
ATOM   1112  CA  LYS A  70      13.102   8.236 -18.017  1.00  0.78           C  
ATOM   1113  C   LYS A  70      12.291   7.020 -17.604  1.00  0.78           C  
ATOM   1114  O   LYS A  70      11.082   7.118 -17.371  1.00  0.78           O  
ATOM   1115  CB  LYS A  70      13.252   8.315 -19.530  1.00  0.78           C  
ATOM   1116  CG  LYS A  70      13.737   9.672 -20.058  1.00  0.78           C  
ATOM   1117  CD  LYS A  70      13.620   9.727 -21.571  1.00  0.78           C  
ATOM   1118  CE  LYS A  70      14.595   8.769 -22.217  1.00  0.78           C  
ATOM   1119  NZ  LYS A  70      14.550   8.828 -23.707  1.00  0.78           N  
ATOM   1120  H   LYS A  70      15.255   8.177 -17.894  1.00  0.78           H  
ATOM   1121  HA  LYS A  70      12.564   9.121 -17.688  1.00  0.78           H  
ATOM   1122 1HB  LYS A  70      13.976   7.559 -19.854  1.00  0.78           H  
ATOM   1123 2HB  LYS A  70      12.301   8.082 -20.005  1.00  0.78           H  
ATOM   1124 1HG  LYS A  70      13.131  10.467 -19.622  1.00  0.78           H  
ATOM   1125 2HG  LYS A  70      14.766   9.835 -19.772  1.00  0.78           H  
ATOM   1126 1HD  LYS A  70      12.606   9.466 -21.874  1.00  0.78           H  
ATOM   1127 2HD  LYS A  70      13.840  10.737 -21.915  1.00  0.78           H  
ATOM   1128 1HE  LYS A  70      15.599   9.009 -21.892  1.00  0.78           H  
ATOM   1129 2HE  LYS A  70      14.361   7.752 -21.902  1.00  0.78           H  
ATOM   1130 1HZ  LYS A  70      15.247   8.152 -24.041  1.00  0.78           H  
ATOM   1131 2HZ  LYS A  70      13.637   8.576 -24.042  1.00  0.78           H  
ATOM   1132 3HZ  LYS A  70      14.790   9.747 -24.028  1.00  0.78           H  
ATOM   1133  N   ALA A  71      12.954   5.867 -17.456  1.00  0.78           N  
ATOM   1134  CA  ALA A  71      12.240   4.685 -17.011  1.00  0.78           C  
ATOM   1135  C   ALA A  71      11.653   4.914 -15.618  1.00  0.78           C  
ATOM   1136  O   ALA A  71      10.478   4.629 -15.379  1.00  0.78           O  
ATOM   1137  CB  ALA A  71      13.182   3.496 -16.991  1.00  0.78           C  
ATOM   1138  H   ALA A  71      13.953   5.808 -17.673  1.00  0.78           H  
ATOM   1139  HA  ALA A  71      11.420   4.495 -17.702  1.00  0.78           H  
ATOM   1140 1HB  ALA A  71      12.645   2.617 -16.668  1.00  0.78           H  
ATOM   1141 2HB  ALA A  71      13.586   3.335 -17.989  1.00  0.78           H  
ATOM   1142 3HB  ALA A  71      13.999   3.694 -16.301  1.00  0.78           H  
ATOM   1143  N   PHE A  72      12.449   5.502 -14.717  1.00  0.78           N  
ATOM   1144  CA  PHE A  72      11.997   5.768 -13.351  1.00  0.78           C  
ATOM   1145  C   PHE A  72      10.820   6.736 -13.334  1.00  0.78           C  
ATOM   1146  O   PHE A  72       9.833   6.525 -12.624  1.00  0.78           O  
ATOM   1147  CB  PHE A  72      13.130   6.311 -12.481  1.00  0.78           C  
ATOM   1148  CG  PHE A  72      12.731   6.520 -11.054  1.00  0.78           C  
ATOM   1149  CD1 PHE A  72      12.599   5.428 -10.213  1.00  0.78           C  
ATOM   1150  CD2 PHE A  72      12.499   7.777 -10.534  1.00  0.78           C  
ATOM   1151  CE1 PHE A  72      12.246   5.593  -8.906  1.00  0.78           C  
ATOM   1152  CE2 PHE A  72      12.149   7.916  -9.211  1.00  0.78           C  
ATOM   1153  CZ  PHE A  72      12.030   6.839  -8.408  1.00  0.78           C  
ATOM   1154  H   PHE A  72      13.415   5.725 -14.975  1.00  0.78           H  
ATOM   1155  HA  PHE A  72      11.665   4.827 -12.915  1.00  0.78           H  
ATOM   1156 1HB  PHE A  72      13.981   5.628 -12.514  1.00  0.78           H  
ATOM   1157 2HB  PHE A  72      13.465   7.266 -12.884  1.00  0.78           H  
ATOM   1158  HD1 PHE A  72      12.775   4.425 -10.608  1.00  0.78           H  
ATOM   1159  HD2 PHE A  72      12.595   8.655 -11.176  1.00  0.78           H  
ATOM   1160  HE1 PHE A  72      12.140   4.733  -8.272  1.00  0.78           H  
ATOM   1161  HE2 PHE A  72      11.966   8.881  -8.793  1.00  0.78           H  
ATOM   1162  HZ  PHE A  72      11.758   6.982  -7.370  1.00  0.78           H  
ATOM   1163  N   LEU A  73      10.938   7.819 -14.099  1.00  0.77           N  
ATOM   1164  CA  LEU A  73       9.913   8.847 -14.129  1.00  0.77           C  
ATOM   1165  C   LEU A  73       8.594   8.265 -14.632  1.00  0.77           C  
ATOM   1166  O   LEU A  73       7.530   8.568 -14.079  1.00  0.77           O  
ATOM   1167  CB  LEU A  73      10.361   9.982 -15.073  1.00  0.77           C  
ATOM   1168  CG  LEU A  73      11.579  10.860 -14.594  1.00  0.77           C  
ATOM   1169  CD1 LEU A  73      12.039  11.771 -15.722  1.00  0.77           C  
ATOM   1170  CD2 LEU A  73      11.175  11.665 -13.425  1.00  0.77           C  
ATOM   1171  H   LEU A  73      11.773   7.934 -14.665  1.00  0.77           H  
ATOM   1172  HA  LEU A  73       9.772   9.234 -13.123  1.00  0.77           H  
ATOM   1173 1HB  LEU A  73      10.640   9.534 -16.026  1.00  0.77           H  
ATOM   1174 2HB  LEU A  73       9.516  10.645 -15.243  1.00  0.77           H  
ATOM   1175  HG  LEU A  73      12.403  10.221 -14.309  1.00  0.77           H  
ATOM   1176 1HD1 LEU A  73      12.879  12.373 -15.379  1.00  0.77           H  
ATOM   1177 2HD1 LEU A  73      12.348  11.169 -16.570  1.00  0.77           H  
ATOM   1178 3HD1 LEU A  73      11.222  12.420 -16.018  1.00  0.77           H  
ATOM   1179 1HD2 LEU A  73      12.017  12.271 -13.086  1.00  0.77           H  
ATOM   1180 2HD2 LEU A  73      10.353  12.312 -13.692  1.00  0.77           H  
ATOM   1181 3HD2 LEU A  73      10.870  10.992 -12.648  1.00  0.77           H  
ATOM   1182  N   LYS A  74       8.660   7.390 -15.648  1.00  0.76           N  
ATOM   1183  CA  LYS A  74       7.459   6.761 -16.194  1.00  0.76           C  
ATOM   1184  C   LYS A  74       6.825   5.879 -15.117  1.00  0.76           C  
ATOM   1185  O   LYS A  74       5.603   5.893 -14.917  1.00  0.76           O  
ATOM   1186  CB  LYS A  74       7.792   5.943 -17.445  1.00  0.76           C  
ATOM   1187  CG  LYS A  74       6.575   5.410 -18.198  1.00  0.76           C  
ATOM   1188  CD  LYS A  74       6.981   4.667 -19.464  1.00  0.76           C  
ATOM   1189  CE  LYS A  74       5.761   4.166 -20.229  1.00  0.76           C  
ATOM   1190  NZ  LYS A  74       6.143   3.448 -21.482  1.00  0.76           N  
ATOM   1191  H   LYS A  74       9.564   7.180 -16.079  1.00  0.76           H  
ATOM   1192  HA  LYS A  74       6.746   7.539 -16.461  1.00  0.76           H  
ATOM   1193 1HB  LYS A  74       8.382   6.554 -18.130  1.00  0.76           H  
ATOM   1194 2HB  LYS A  74       8.414   5.090 -17.159  1.00  0.76           H  
ATOM   1195 1HG  LYS A  74       6.004   4.766 -17.571  1.00  0.76           H  
ATOM   1196 2HG  LYS A  74       5.943   6.250 -18.479  1.00  0.76           H  
ATOM   1197 1HD  LYS A  74       7.560   5.333 -20.106  1.00  0.76           H  
ATOM   1198 2HD  LYS A  74       7.607   3.817 -19.194  1.00  0.76           H  
ATOM   1199 1HE  LYS A  74       5.194   3.493 -19.595  1.00  0.76           H  
ATOM   1200 2HE  LYS A  74       5.132   5.017 -20.489  1.00  0.76           H  
ATOM   1201 1HZ  LYS A  74       5.309   3.136 -21.959  1.00  0.76           H  
ATOM   1202 2HZ  LYS A  74       6.661   4.074 -22.084  1.00  0.76           H  
ATOM   1203 3HZ  LYS A  74       6.718   2.650 -21.252  1.00  0.76           H  
ATOM   1204  N   ILE A  75       7.667   5.145 -14.389  1.00  0.75           N  
ATOM   1205  CA  ILE A  75       7.175   4.289 -13.328  1.00  0.75           C  
ATOM   1206  C   ILE A  75       6.479   5.071 -12.233  1.00  0.75           C  
ATOM   1207  O   ILE A  75       5.376   4.721 -11.811  1.00  0.75           O  
ATOM   1208  CB  ILE A  75       8.301   3.465 -12.699  1.00  0.75           C  
ATOM   1209  CG1 ILE A  75       8.815   2.425 -13.668  1.00  0.75           C  
ATOM   1210  CG2 ILE A  75       7.842   2.851 -11.507  1.00  0.75           C  
ATOM   1211  CD1 ILE A  75      10.084   1.746 -13.236  1.00  0.75           C  
ATOM   1212  H   ILE A  75       8.668   5.159 -14.597  1.00  0.75           H  
ATOM   1213  HA  ILE A  75       6.455   3.598 -13.750  1.00  0.75           H  
ATOM   1214  HB  ILE A  75       9.134   4.119 -12.459  1.00  0.75           H  
ATOM   1215 1HG1 ILE A  75       8.046   1.666 -13.809  1.00  0.75           H  
ATOM   1216 2HG1 ILE A  75       9.005   2.906 -14.604  1.00  0.75           H  
ATOM   1217 1HG2 ILE A  75       8.666   2.314 -11.118  1.00  0.75           H  
ATOM   1218 2HG2 ILE A  75       7.513   3.600 -10.791  1.00  0.75           H  
ATOM   1219 3HG2 ILE A  75       7.029   2.184 -11.735  1.00  0.75           H  
ATOM   1220 1HD1 ILE A  75      10.381   1.025 -13.995  1.00  0.75           H  
ATOM   1221 2HD1 ILE A  75      10.870   2.492 -13.116  1.00  0.75           H  
ATOM   1222 3HD1 ILE A  75       9.920   1.233 -12.290  1.00  0.75           H  
ATOM   1223  N   VAL A  76       7.062   6.166 -11.791  1.00  0.75           N  
ATOM   1224  CA  VAL A  76       6.386   6.901 -10.742  1.00  0.75           C  
ATOM   1225  C   VAL A  76       5.077   7.497 -11.255  1.00  0.75           C  
ATOM   1226  O   VAL A  76       4.063   7.471 -10.553  1.00  0.75           O  
ATOM   1227  CB  VAL A  76       7.264   7.967 -10.137  1.00  0.75           C  
ATOM   1228  CG1 VAL A  76       6.428   8.761  -9.137  1.00  0.75           C  
ATOM   1229  CG2 VAL A  76       8.380   7.291  -9.488  1.00  0.75           C  
ATOM   1230  H   VAL A  76       7.974   6.453 -12.154  1.00  0.75           H  
ATOM   1231  HA  VAL A  76       6.148   6.200  -9.943  1.00  0.75           H  
ATOM   1232  HB  VAL A  76       7.621   8.652 -10.911  1.00  0.75           H  
ATOM   1233 1HG1 VAL A  76       7.008   9.532  -8.680  1.00  0.75           H  
ATOM   1234 2HG1 VAL A  76       5.603   9.192  -9.652  1.00  0.75           H  
ATOM   1235 3HG1 VAL A  76       6.054   8.089  -8.364  1.00  0.75           H  
ATOM   1236 1HG2 VAL A  76       9.031   7.980  -8.999  1.00  0.75           H  
ATOM   1237 2HG2 VAL A  76       7.931   6.643  -8.777  1.00  0.75           H  
ATOM   1238 3HG2 VAL A  76       8.947   6.713 -10.219  1.00  0.75           H  
ATOM   1239  N   LYS A  77       5.086   8.016 -12.486  1.00  0.77           N  
ATOM   1240  CA  LYS A  77       3.893   8.569 -13.118  1.00  0.77           C  
ATOM   1241  C   LYS A  77       2.732   7.557 -13.123  1.00  0.77           C  
ATOM   1242  O   LYS A  77       1.572   7.952 -12.990  1.00  0.77           O  
ATOM   1243  CB  LYS A  77       4.202   9.028 -14.542  1.00  0.77           C  
ATOM   1244  CG  LYS A  77       3.035   9.696 -15.266  1.00  0.77           C  
ATOM   1245  CD  LYS A  77       3.452  10.185 -16.654  1.00  0.77           C  
ATOM   1246  CE  LYS A  77       2.277  10.812 -17.400  1.00  0.77           C  
ATOM   1247  NZ  LYS A  77       2.667  11.280 -18.761  1.00  0.77           N  
ATOM   1248  H   LYS A  77       5.957   8.031 -13.020  1.00  0.77           H  
ATOM   1249  HA  LYS A  77       3.574   9.436 -12.541  1.00  0.77           H  
ATOM   1250 1HB  LYS A  77       5.044   9.721 -14.526  1.00  0.77           H  
ATOM   1251 2HB  LYS A  77       4.505   8.171 -15.136  1.00  0.77           H  
ATOM   1252 1HG  LYS A  77       2.222   8.976 -15.372  1.00  0.77           H  
ATOM   1253 2HG  LYS A  77       2.677  10.540 -14.679  1.00  0.77           H  
ATOM   1254 1HD  LYS A  77       4.247  10.924 -16.553  1.00  0.77           H  
ATOM   1255 2HD  LYS A  77       3.835   9.343 -17.231  1.00  0.77           H  
ATOM   1256 1HE  LYS A  77       1.482  10.075 -17.495  1.00  0.77           H  
ATOM   1257 2HE  LYS A  77       1.905  11.662 -16.829  1.00  0.77           H  
ATOM   1258 1HZ  LYS A  77       1.865  11.686 -19.220  1.00  0.77           H  
ATOM   1259 2HZ  LYS A  77       3.397  11.973 -18.685  1.00  0.77           H  
ATOM   1260 3HZ  LYS A  77       3.004  10.497 -19.303  1.00  0.77           H  
ATOM   1261  N   SER A  78       3.042   6.250 -13.262  1.00  0.78           N  
ATOM   1262  CA  SER A  78       2.029   5.180 -13.284  1.00  0.78           C  
ATOM   1263  C   SER A  78       1.359   4.965 -11.902  1.00  0.78           C  
ATOM   1264  O   SER A  78       0.405   4.186 -11.772  1.00  0.78           O  
ATOM   1265  CB  SER A  78       2.626   3.867 -13.778  1.00  0.78           C  
ATOM   1266  OG  SER A  78       3.485   3.274 -12.843  1.00  0.78           O  
ATOM   1267  H   SER A  78       4.022   6.000 -13.409  1.00  0.78           H  
ATOM   1268  HA  SER A  78       1.253   5.471 -13.987  1.00  0.78           H  
ATOM   1269 1HB  SER A  78       1.828   3.172 -14.031  1.00  0.78           H  
ATOM   1270 2HB  SER A  78       3.175   4.074 -14.681  1.00  0.78           H  
ATOM   1271  HG  SER A  78       4.145   3.935 -12.608  1.00  0.78           H  
ATOM   1272  N   LYS A  79       1.906   5.605 -10.864  1.00  0.79           N  
ATOM   1273  CA  LYS A  79       1.391   5.593  -9.498  1.00  0.79           C  
ATOM   1274  C   LYS A  79       1.215   4.220  -8.873  1.00  0.79           C  
ATOM   1275  O   LYS A  79       0.236   3.965  -8.174  1.00  0.79           O  
ATOM   1276  CB  LYS A  79       0.070   6.362  -9.430  1.00  0.79           C  
ATOM   1277  CG  LYS A  79       0.205   7.831  -9.819  1.00  0.79           C  
ATOM   1278  CD  LYS A  79      -1.049   8.622  -9.519  1.00  0.79           C  
ATOM   1279  CE  LYS A  79      -0.870  10.085  -9.901  1.00  0.79           C  
ATOM   1280  NZ  LYS A  79      -2.099  10.888  -9.640  1.00  0.79           N  
ATOM   1281  H   LYS A  79       2.712   6.202 -11.028  1.00  0.79           H  
ATOM   1282  HA  LYS A  79       2.114   6.133  -8.886  1.00  0.79           H  
ATOM   1283 1HB  LYS A  79      -0.656   5.902 -10.099  1.00  0.79           H  
ATOM   1284 2HB  LYS A  79      -0.337   6.311  -8.426  1.00  0.79           H  
ATOM   1285 1HG  LYS A  79       1.066   8.280  -9.347  1.00  0.79           H  
ATOM   1286 2HG  LYS A  79       0.360   7.879 -10.886  1.00  0.79           H  
ATOM   1287 1HD  LYS A  79      -1.886   8.205 -10.082  1.00  0.79           H  
ATOM   1288 2HD  LYS A  79      -1.276   8.556  -8.454  1.00  0.79           H  
ATOM   1289 1HE  LYS A  79      -0.048  10.501  -9.321  1.00  0.79           H  
ATOM   1290 2HE  LYS A  79      -0.621  10.148 -10.962  1.00  0.79           H  
ATOM   1291 1HZ  LYS A  79      -1.932  11.850  -9.902  1.00  0.79           H  
ATOM   1292 2HZ  LYS A  79      -2.868  10.518 -10.181  1.00  0.79           H  
ATOM   1293 3HZ  LYS A  79      -2.326  10.845  -8.656  1.00  0.79           H  
ATOM   1294  N   GLY A  80       2.183   3.350  -9.094  1.00  0.80           N  
ATOM   1295  CA  GLY A  80       2.189   2.008  -8.539  1.00  0.80           C  
ATOM   1296  C   GLY A  80       1.727   0.945  -9.531  1.00  0.80           C  
ATOM   1297  O   GLY A  80       2.079  -0.231  -9.379  1.00  0.80           O  
ATOM   1298  H   GLY A  80       2.951   3.637  -9.688  1.00  0.80           H  
ATOM   1299 1HA  GLY A  80       3.197   1.773  -8.200  1.00  0.80           H  
ATOM   1300 2HA  GLY A  80       1.549   1.982  -7.659  1.00  0.80           H  
ATOM   1301  N   ASN A  81       1.031   1.334 -10.615  1.00  0.79           N  
ATOM   1302  CA  ASN A  81       0.589   0.344 -11.610  1.00  0.79           C  
ATOM   1303  C   ASN A  81       1.705   0.184 -12.643  1.00  0.79           C  
ATOM   1304  O   ASN A  81       1.543   0.432 -13.836  1.00  0.79           O  
ATOM   1305  CB  ASN A  81      -0.717   0.781 -12.241  1.00  0.79           C  
ATOM   1306  CG  ASN A  81      -1.836   0.822 -11.240  1.00  0.79           C  
ATOM   1307  OD1 ASN A  81      -1.985  -0.084 -10.408  1.00  0.79           O  
ATOM   1308  ND2 ASN A  81      -2.618   1.869 -11.291  1.00  0.79           N  
ATOM   1309  H   ASN A  81       0.787   2.318 -10.760  1.00  0.79           H  
ATOM   1310  HA  ASN A  81       0.445  -0.619 -11.121  1.00  0.79           H  
ATOM   1311 1HB  ASN A  81      -0.593   1.778 -12.673  1.00  0.79           H  
ATOM   1312 2HB  ASN A  81      -0.983   0.100 -13.049  1.00  0.79           H  
ATOM   1313 1HD2 ASN A  81      -3.374   1.962 -10.643  1.00  0.79           H  
ATOM   1314 2HD2 ASN A  81      -2.453   2.584 -11.972  1.00  0.79           H  
ATOM   1315  N   ALA A  82       2.851  -0.220 -12.120  1.00  0.77           N  
ATOM   1316  CA  ALA A  82       4.122  -0.299 -12.812  1.00  0.77           C  
ATOM   1317  C   ALA A  82       4.385  -1.605 -13.541  1.00  0.77           C  
ATOM   1318  O   ALA A  82       5.394  -1.727 -14.230  1.00  0.77           O  
ATOM   1319  CB  ALA A  82       5.214  -0.061 -11.793  1.00  0.77           C  
ATOM   1320  H   ALA A  82       2.818  -0.441 -11.127  1.00  0.77           H  
ATOM   1321  HA  ALA A  82       4.144   0.503 -13.550  1.00  0.77           H  
ATOM   1322 1HB  ALA A  82       6.179  -0.054 -12.292  1.00  0.77           H  
ATOM   1323 2HB  ALA A  82       5.045   0.900 -11.306  1.00  0.77           H  
ATOM   1324 3HB  ALA A  82       5.193  -0.857 -11.047  1.00  0.77           H  
ATOM   1325  N   ASP A  83       3.494  -2.580 -13.437  1.00  0.75           N  
ATOM   1326  CA  ASP A  83       3.759  -3.897 -14.024  1.00  0.75           C  
ATOM   1327  C   ASP A  83       4.029  -3.878 -15.525  1.00  0.75           C  
ATOM   1328  O   ASP A  83       4.892  -4.614 -16.009  1.00  0.75           O  
ATOM   1329  CB  ASP A  83       2.581  -4.831 -13.767  1.00  0.75           C  
ATOM   1330  CG  ASP A  83       2.464  -5.286 -12.322  1.00  0.75           C  
ATOM   1331  OD1 ASP A  83       3.401  -5.118 -11.568  1.00  0.75           O  
ATOM   1332  OD2 ASP A  83       1.426  -5.797 -11.979  1.00  0.75           O  
ATOM   1333  H   ASP A  83       2.650  -2.421 -12.905  1.00  0.75           H  
ATOM   1334  HA  ASP A  83       4.640  -4.310 -13.531  1.00  0.75           H  
ATOM   1335 1HB  ASP A  83       1.655  -4.331 -14.057  1.00  0.75           H  
ATOM   1336 2HB  ASP A  83       2.679  -5.712 -14.403  1.00  0.75           H  
ATOM   1337  N   ASP A  84       3.347  -2.994 -16.251  1.00  0.72           N  
ATOM   1338  CA  ASP A  84       3.478  -2.915 -17.704  1.00  0.72           C  
ATOM   1339  C   ASP A  84       4.702  -2.110 -18.137  1.00  0.72           C  
ATOM   1340  O   ASP A  84       5.011  -2.022 -19.327  1.00  0.72           O  
ATOM   1341  CB  ASP A  84       2.215  -2.301 -18.303  1.00  0.72           C  
ATOM   1342  CG  ASP A  84       1.000  -3.212 -18.158  1.00  0.72           C  
ATOM   1343  OD1 ASP A  84       1.170  -4.406 -18.059  1.00  0.72           O  
ATOM   1344  OD2 ASP A  84      -0.089  -2.700 -18.131  1.00  0.72           O  
ATOM   1345  H   ASP A  84       2.688  -2.387 -15.783  1.00  0.72           H  
ATOM   1346  HA  ASP A  84       3.588  -3.929 -18.092  1.00  0.72           H  
ATOM   1347 1HB  ASP A  84       2.007  -1.351 -17.808  1.00  0.72           H  
ATOM   1348 2HB  ASP A  84       2.378  -2.094 -19.360  1.00  0.72           H  
ATOM   1349  N   ILE A  85       5.372  -1.493 -17.170  1.00  0.70           N  
ATOM   1350  CA  ILE A  85       6.562  -0.707 -17.423  1.00  0.70           C  
ATOM   1351  C   ILE A  85       7.755  -1.560 -17.037  1.00  0.70           C  
ATOM   1352  O   ILE A  85       8.746  -1.646 -17.760  1.00  0.70           O  
ATOM   1353  CB  ILE A  85       6.558   0.586 -16.611  1.00  0.70           C  
ATOM   1354  CG1 ILE A  85       5.407   1.424 -16.996  1.00  0.70           C  
ATOM   1355  CG2 ILE A  85       7.844   1.358 -16.875  1.00  0.70           C  
ATOM   1356  CD1 ILE A  85       5.228   2.553 -16.065  1.00  0.70           C  
ATOM   1357  H   ILE A  85       5.082  -1.606 -16.204  1.00  0.70           H  
ATOM   1358  HA  ILE A  85       6.625  -0.470 -18.483  1.00  0.70           H  
ATOM   1359  HB  ILE A  85       6.469   0.363 -15.544  1.00  0.70           H  
ATOM   1360 1HG1 ILE A  85       5.574   1.811 -17.990  1.00  0.70           H  
ATOM   1361 2HG1 ILE A  85       4.494   0.827 -17.001  1.00  0.70           H  
ATOM   1362 1HG2 ILE A  85       7.820   2.278 -16.323  1.00  0.70           H  
ATOM   1363 2HG2 ILE A  85       8.702   0.760 -16.569  1.00  0.70           H  
ATOM   1364 3HG2 ILE A  85       7.920   1.585 -17.934  1.00  0.70           H  
ATOM   1365 1HD1 ILE A  85       4.385   3.156 -16.389  1.00  0.70           H  
ATOM   1366 2HD1 ILE A  85       5.041   2.173 -15.062  1.00  0.70           H  
ATOM   1367 3HD1 ILE A  85       6.126   3.150 -16.057  1.00  0.70           H  
ATOM   1368  N   ILE A  86       7.660  -2.168 -15.857  1.00  0.69           N  
ATOM   1369  CA  ILE A  86       8.740  -2.975 -15.342  1.00  0.69           C  
ATOM   1370  C   ILE A  86       8.927  -4.250 -16.147  1.00  0.69           C  
ATOM   1371  O   ILE A  86      10.057  -4.618 -16.422  1.00  0.69           O  
ATOM   1372  CB  ILE A  86       8.563  -3.352 -13.877  1.00  0.69           C  
ATOM   1373  CG1 ILE A  86       8.634  -2.132 -12.980  1.00  0.69           C  
ATOM   1374  CG2 ILE A  86       9.707  -4.274 -13.527  1.00  0.69           C  
ATOM   1375  CD1 ILE A  86       8.215  -2.436 -11.568  1.00  0.69           C  
ATOM   1376  H   ILE A  86       6.821  -2.055 -15.301  1.00  0.69           H  
ATOM   1377  HA  ILE A  86       9.653  -2.401 -15.417  1.00  0.69           H  
ATOM   1378  HB  ILE A  86       7.598  -3.847 -13.725  1.00  0.69           H  
ATOM   1379 1HG1 ILE A  86       9.653  -1.750 -12.968  1.00  0.69           H  
ATOM   1380 2HG1 ILE A  86       7.977  -1.357 -13.382  1.00  0.69           H  
ATOM   1381 1HG2 ILE A  86       9.622  -4.572 -12.485  1.00  0.69           H  
ATOM   1382 2HG2 ILE A  86       9.685  -5.146 -14.163  1.00  0.69           H  
ATOM   1383 3HG2 ILE A  86      10.642  -3.744 -13.689  1.00  0.69           H  
ATOM   1384 1HD1 ILE A  86       8.278  -1.549 -10.972  1.00  0.69           H  
ATOM   1385 2HD1 ILE A  86       7.186  -2.803 -11.568  1.00  0.69           H  
ATOM   1386 3HD1 ILE A  86       8.876  -3.196 -11.154  1.00  0.69           H  
ATOM   1387  N   LYS A  87       7.849  -4.965 -16.504  1.00  0.68           N  
ATOM   1388  CA  LYS A  87       7.985  -6.194 -17.301  1.00  0.68           C  
ATOM   1389  C   LYS A  87       9.218  -6.188 -18.241  1.00  0.68           C  
ATOM   1390  O   LYS A  87      10.163  -6.933 -17.964  1.00  0.68           O  
ATOM   1391  CB  LYS A  87       6.666  -6.544 -18.005  1.00  0.68           C  
ATOM   1392  CG  LYS A  87       6.696  -7.823 -18.857  1.00  0.68           C  
ATOM   1393  CD  LYS A  87       5.329  -8.076 -19.490  1.00  0.68           C  
ATOM   1394  CE  LYS A  87       5.226  -9.446 -20.194  1.00  0.68           C  
ATOM   1395  NZ  LYS A  87       6.159  -9.589 -21.359  1.00  0.68           N  
ATOM   1396  H   LYS A  87       6.906  -4.665 -16.246  1.00  0.68           H  
ATOM   1397  HA  LYS A  87       8.152  -7.017 -16.616  1.00  0.68           H  
ATOM   1398 1HB  LYS A  87       5.942  -6.760 -17.220  1.00  0.68           H  
ATOM   1399 2HB  LYS A  87       6.236  -5.723 -18.546  1.00  0.68           H  
ATOM   1400 1HG  LYS A  87       7.443  -7.723 -19.650  1.00  0.68           H  
ATOM   1401 2HG  LYS A  87       6.972  -8.674 -18.236  1.00  0.68           H  
ATOM   1402 1HD  LYS A  87       4.562  -8.018 -18.715  1.00  0.68           H  
ATOM   1403 2HD  LYS A  87       5.133  -7.292 -20.220  1.00  0.68           H  
ATOM   1404 1HE  LYS A  87       5.437 -10.238 -19.476  1.00  0.68           H  
ATOM   1405 2HE  LYS A  87       4.205  -9.561 -20.556  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  87       6.030 -10.493 -21.778  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  87       5.976  -8.875 -22.042  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  87       7.138  -9.520 -21.047  1.00  0.68           H  
ATOM   1409  N   PRO A  88       9.283  -5.369 -19.325  1.00  0.69           N  
ATOM   1410  CA  PRO A  88      10.394  -5.322 -20.264  1.00  0.69           C  
ATOM   1411  C   PRO A  88      11.719  -4.900 -19.631  1.00  0.69           C  
ATOM   1412  O   PRO A  88      12.782  -5.179 -20.180  1.00  0.69           O  
ATOM   1413  CB  PRO A  88       9.934  -4.283 -21.294  1.00  0.69           C  
ATOM   1414  CG  PRO A  88       8.915  -3.453 -20.575  1.00  0.69           C  
ATOM   1415  CD  PRO A  88       8.208  -4.411 -19.669  1.00  0.69           C  
ATOM   1416  HA  PRO A  88      10.490  -6.310 -20.739  1.00  0.69           H  
ATOM   1417 1HB  PRO A  88      10.797  -3.689 -21.626  1.00  0.69           H  
ATOM   1418 2HB  PRO A  88       9.530  -4.790 -22.181  1.00  0.69           H  
ATOM   1419 1HG  PRO A  88       9.417  -2.646 -20.015  1.00  0.69           H  
ATOM   1420 2HG  PRO A  88       8.234  -2.965 -21.287  1.00  0.69           H  
ATOM   1421 1HD  PRO A  88       7.822  -3.867 -18.819  1.00  0.69           H  
ATOM   1422 2HD  PRO A  88       7.422  -4.907 -20.244  1.00  0.69           H  
ATOM   1423  N   LEU A  89      11.693  -4.225 -18.481  1.00  0.70           N  
ATOM   1424  CA  LEU A  89      12.946  -3.830 -17.861  1.00  0.70           C  
ATOM   1425  C   LEU A  89      13.490  -5.046 -17.145  1.00  0.70           C  
ATOM   1426  O   LEU A  89      14.693  -5.314 -17.160  1.00  0.70           O  
ATOM   1427  CB  LEU A  89      12.734  -2.693 -16.855  1.00  0.70           C  
ATOM   1428  CG  LEU A  89      12.232  -1.367 -17.468  1.00  0.70           C  
ATOM   1429  CD1 LEU A  89      11.910  -0.350 -16.355  1.00  0.70           C  
ATOM   1430  CD2 LEU A  89      13.298  -0.825 -18.412  1.00  0.70           C  
ATOM   1431  H   LEU A  89      10.824  -4.020 -18.002  1.00  0.70           H  
ATOM   1432  HA  LEU A  89      13.651  -3.515 -18.630  1.00  0.70           H  
ATOM   1433 1HB  LEU A  89      12.013  -3.016 -16.110  1.00  0.70           H  
ATOM   1434 2HB  LEU A  89      13.680  -2.494 -16.354  1.00  0.70           H  
ATOM   1435  HG  LEU A  89      11.311  -1.557 -18.025  1.00  0.70           H  
ATOM   1436 1HD1 LEU A  89      11.541   0.566 -16.806  1.00  0.70           H  
ATOM   1437 2HD1 LEU A  89      11.150  -0.751 -15.701  1.00  0.70           H  
ATOM   1438 3HD1 LEU A  89      12.807  -0.140 -15.779  1.00  0.70           H  
ATOM   1439 1HD2 LEU A  89      12.947   0.104 -18.861  1.00  0.70           H  
ATOM   1440 2HD2 LEU A  89      14.216  -0.635 -17.856  1.00  0.70           H  
ATOM   1441 3HD2 LEU A  89      13.496  -1.559 -19.200  1.00  0.70           H  
ATOM   1442  N   ALA A  90      12.596  -5.812 -16.522  1.00  0.71           N  
ATOM   1443  CA  ALA A  90      13.034  -7.017 -15.847  1.00  0.71           C  
ATOM   1444  C   ALA A  90      13.613  -7.964 -16.883  1.00  0.71           C  
ATOM   1445  O   ALA A  90      14.650  -8.566 -16.645  1.00  0.71           O  
ATOM   1446  CB  ALA A  90      11.896  -7.683 -15.091  1.00  0.71           C  
ATOM   1447  H   ALA A  90      11.612  -5.549 -16.539  1.00  0.71           H  
ATOM   1448  HA  ALA A  90      13.821  -6.752 -15.141  1.00  0.71           H  
ATOM   1449 1HB  ALA A  90      12.257  -8.579 -14.593  1.00  0.71           H  
ATOM   1450 2HB  ALA A  90      11.498  -6.991 -14.348  1.00  0.71           H  
ATOM   1451 3HB  ALA A  90      11.106  -7.954 -15.789  1.00  0.71           H  
ATOM   1452  N   GLU A  91      12.970  -8.047 -18.061  1.00  0.73           N  
ATOM   1453  CA  GLU A  91      13.420  -8.932 -19.142  1.00  0.73           C  
ATOM   1454  C   GLU A  91      14.749  -8.477 -19.750  1.00  0.73           C  
ATOM   1455  O   GLU A  91      15.664  -9.287 -19.974  1.00  0.73           O  
ATOM   1456  CB  GLU A  91      12.347  -8.971 -20.233  1.00  0.73           C  
ATOM   1457  CG  GLU A  91      11.041  -9.642 -19.799  1.00  0.73           C  
ATOM   1458  CD  GLU A  91       9.899  -9.465 -20.779  1.00  0.73           C  
ATOM   1459  OE1 GLU A  91      10.092  -8.840 -21.793  1.00  0.73           O  
ATOM   1460  OE2 GLU A  91       8.808  -9.919 -20.483  1.00  0.73           O  
ATOM   1461  H   GLU A  91      12.107  -7.510 -18.179  1.00  0.73           H  
ATOM   1462  HA  GLU A  91      13.558  -9.928 -18.742  1.00  0.73           H  
ATOM   1463 1HB  GLU A  91      12.125  -7.959 -20.551  1.00  0.73           H  
ATOM   1464 2HB  GLU A  91      12.730  -9.509 -21.098  1.00  0.73           H  
ATOM   1465 1HG  GLU A  91      11.233 -10.701 -19.685  1.00  0.73           H  
ATOM   1466 2HG  GLU A  91      10.747  -9.249 -18.830  1.00  0.73           H  
ATOM   1467  N   GLU A  92      14.887  -7.170 -19.965  1.00  0.76           N  
ATOM   1468  CA  GLU A  92      16.117  -6.636 -20.516  1.00  0.76           C  
ATOM   1469  C   GLU A  92      17.270  -6.951 -19.581  1.00  0.76           C  
ATOM   1470  O   GLU A  92      18.272  -7.550 -19.981  1.00  0.76           O  
ATOM   1471  CB  GLU A  92      15.999  -5.114 -20.705  1.00  0.76           C  
ATOM   1472  CG  GLU A  92      17.230  -4.431 -21.303  1.00  0.76           C  
ATOM   1473  CD  GLU A  92      17.067  -2.913 -21.458  1.00  0.76           C  
ATOM   1474  OE1 GLU A  92      16.041  -2.398 -21.079  1.00  0.76           O  
ATOM   1475  OE2 GLU A  92      17.966  -2.282 -21.966  1.00  0.76           O  
ATOM   1476  H   GLU A  92      14.112  -6.531 -19.788  1.00  0.76           H  
ATOM   1477  HA  GLU A  92      16.305  -7.105 -21.483  1.00  0.76           H  
ATOM   1478 1HB  GLU A  92      15.153  -4.899 -21.356  1.00  0.76           H  
ATOM   1479 2HB  GLU A  92      15.791  -4.646 -19.741  1.00  0.76           H  
ATOM   1480 1HG  GLU A  92      18.067  -4.627 -20.647  1.00  0.76           H  
ATOM   1481 2HG  GLU A  92      17.450  -4.879 -22.274  1.00  0.76           H  
ATOM   1482  N   HIS A  93      17.079  -6.668 -18.298  1.00  0.79           N  
ATOM   1483  CA  HIS A  93      18.141  -6.877 -17.345  1.00  0.79           C  
ATOM   1484  C   HIS A  93      18.401  -8.364 -17.103  1.00  0.79           C  
ATOM   1485  O   HIS A  93      19.547  -8.820 -17.165  1.00  0.79           O  
ATOM   1486  CB  HIS A  93      17.788  -6.121 -16.061  1.00  0.79           C  
ATOM   1487  CG  HIS A  93      17.899  -4.632 -16.282  1.00  0.79           C  
ATOM   1488  ND1 HIS A  93      16.916  -3.914 -16.899  1.00  0.79           N  
ATOM   1489  CD2 HIS A  93      18.877  -3.749 -15.993  1.00  0.79           C  
ATOM   1490  CE1 HIS A  93      17.270  -2.650 -16.983  1.00  0.79           C  
ATOM   1491  NE2 HIS A  93      18.464  -2.516 -16.436  1.00  0.79           N  
ATOM   1492  H   HIS A  93      16.207  -6.230 -17.991  1.00  0.79           H  
ATOM   1493  HA  HIS A  93      19.046  -6.436 -17.729  1.00  0.79           H  
ATOM   1494 1HB  HIS A  93      16.758  -6.354 -15.772  1.00  0.79           H  
ATOM   1495 2HB  HIS A  93      18.435  -6.424 -15.244  1.00  0.79           H  
ATOM   1496  HD1 HIS A  93      16.045  -4.306 -17.236  1.00  0.79           H  
ATOM   1497  HD2 HIS A  93      19.835  -3.849 -15.512  1.00  0.79           H  
ATOM   1498  HE1 HIS A  93      16.606  -1.923 -17.454  1.00  0.79           H  
ATOM   1499  N   CYS A  94      17.345  -9.142 -16.919  1.00  0.82           N  
ATOM   1500  CA  CYS A  94      17.440 -10.572 -16.665  1.00  0.82           C  
ATOM   1501  C   CYS A  94      18.121 -11.360 -17.766  1.00  0.82           C  
ATOM   1502  O   CYS A  94      19.011 -12.176 -17.511  1.00  0.82           O  
ATOM   1503  CB  CYS A  94      16.038 -11.138 -16.559  1.00  0.82           C  
ATOM   1504  SG  CYS A  94      15.908 -12.869 -16.244  1.00  0.82           S  
ATOM   1505  H   CYS A  94      16.415  -8.736 -16.911  1.00  0.82           H  
ATOM   1506  HA  CYS A  94      17.979 -10.718 -15.729  1.00  0.82           H  
ATOM   1507 1HB  CYS A  94      15.518 -10.641 -15.829  1.00  0.82           H  
ATOM   1508 2HB  CYS A  94      15.519 -10.939 -17.492  1.00  0.82           H  
ATOM   1509  HG  CYS A  94      14.573 -12.922 -16.284  1.00  0.82           H  
ATOM   1510  N   TYR A  95      17.657 -11.143 -18.990  1.00  0.84           N  
ATOM   1511  CA  TYR A  95      18.081 -11.915 -20.132  1.00  0.84           C  
ATOM   1512  C   TYR A  95      19.102 -11.225 -21.024  1.00  0.84           C  
ATOM   1513  O   TYR A  95      20.100 -11.837 -21.407  1.00  0.84           O  
ATOM   1514  CB  TYR A  95      16.849 -12.300 -20.953  1.00  0.84           C  
ATOM   1515  CG  TYR A  95      17.166 -13.117 -22.181  1.00  0.84           C  
ATOM   1516  CD1 TYR A  95      17.603 -14.426 -22.047  1.00  0.84           C  
ATOM   1517  CD2 TYR A  95      17.021 -12.559 -23.441  1.00  0.84           C  
ATOM   1518  CE1 TYR A  95      17.894 -15.174 -23.172  1.00  0.84           C  
ATOM   1519  CE2 TYR A  95      17.312 -13.302 -24.565  1.00  0.84           C  
ATOM   1520  CZ  TYR A  95      17.746 -14.607 -24.435  1.00  0.84           C  
ATOM   1521  OH  TYR A  95      18.036 -15.353 -25.556  1.00  0.84           O  
ATOM   1522  H   TYR A  95      16.946 -10.430 -19.143  1.00  0.84           H  
ATOM   1523  HA  TYR A  95      18.544 -12.828 -19.761  1.00  0.84           H  
ATOM   1524 1HB  TYR A  95      16.159 -12.868 -20.329  1.00  0.84           H  
ATOM   1525 2HB  TYR A  95      16.333 -11.396 -21.274  1.00  0.84           H  
ATOM   1526  HD1 TYR A  95      17.718 -14.863 -21.055  1.00  0.84           H  
ATOM   1527  HD2 TYR A  95      16.678 -11.532 -23.543  1.00  0.84           H  
ATOM   1528  HE1 TYR A  95      18.238 -16.203 -23.069  1.00  0.84           H  
ATOM   1529  HE2 TYR A  95      17.198 -12.859 -25.555  1.00  0.84           H  
ATOM   1530  HH  TYR A  95      17.884 -14.821 -26.341  1.00  0.84           H  
ATOM   1531  N   GLU A  96      18.837  -9.982 -21.424  1.00  0.86           N  
ATOM   1532  CA  GLU A  96      19.728  -9.374 -22.409  1.00  0.86           C  
ATOM   1533  C   GLU A  96      21.023  -8.832 -21.794  1.00  0.86           C  
ATOM   1534  O   GLU A  96      22.083  -8.897 -22.421  1.00  0.86           O  
ATOM   1535  CB  GLU A  96      18.998  -8.262 -23.165  1.00  0.86           C  
ATOM   1536  CG  GLU A  96      17.824  -8.759 -24.003  1.00  0.86           C  
ATOM   1537  CD  GLU A  96      17.123  -7.669 -24.765  1.00  0.86           C  
ATOM   1538  OE1 GLU A  96      17.518  -6.536 -24.648  1.00  0.86           O  
ATOM   1539  OE2 GLU A  96      16.185  -7.972 -25.464  1.00  0.86           O  
ATOM   1540  H   GLU A  96      18.038  -9.463 -21.044  1.00  0.86           H  
ATOM   1541  HA  GLU A  96      20.000 -10.142 -23.132  1.00  0.86           H  
ATOM   1542 1HB  GLU A  96      18.630  -7.518 -22.468  1.00  0.86           H  
ATOM   1543 2HB  GLU A  96      19.698  -7.761 -23.831  1.00  0.86           H  
ATOM   1544 1HG  GLU A  96      18.177  -9.517 -24.701  1.00  0.86           H  
ATOM   1545 2HG  GLU A  96      17.109  -9.228 -23.327  1.00  0.86           H  
ATOM   1546  N   LEU A  97      20.943  -8.309 -20.574  1.00  0.88           N  
ATOM   1547  CA  LEU A  97      22.118  -7.727 -19.931  1.00  0.88           C  
ATOM   1548  C   LEU A  97      22.771  -8.656 -18.894  1.00  0.88           C  
ATOM   1549  O   LEU A  97      23.991  -8.633 -18.725  1.00  0.88           O  
ATOM   1550  CB  LEU A  97      21.727  -6.410 -19.287  1.00  0.88           C  
ATOM   1551  CG  LEU A  97      21.138  -5.384 -20.264  1.00  0.88           C  
ATOM   1552  CD1 LEU A  97      20.695  -4.136 -19.518  1.00  0.88           C  
ATOM   1553  CD2 LEU A  97      22.179  -5.052 -21.306  1.00  0.88           C  
ATOM   1554  H   LEU A  97      20.029  -8.258 -20.127  1.00  0.88           H  
ATOM   1555  HA  LEU A  97      22.857  -7.520 -20.703  1.00  0.88           H  
ATOM   1556 1HB  LEU A  97      21.032  -6.605 -18.501  1.00  0.88           H  
ATOM   1557 2HB  LEU A  97      22.622  -5.971 -18.859  1.00  0.88           H  
ATOM   1558  HG  LEU A  97      20.259  -5.814 -20.752  1.00  0.88           H  
ATOM   1559 1HD1 LEU A  97      20.267  -3.423 -20.227  1.00  0.88           H  
ATOM   1560 2HD1 LEU A  97      19.940  -4.398 -18.781  1.00  0.88           H  
ATOM   1561 3HD1 LEU A  97      21.548  -3.682 -19.024  1.00  0.88           H  
ATOM   1562 1HD2 LEU A  97      21.766  -4.335 -22.014  1.00  0.88           H  
ATOM   1563 2HD2 LEU A  97      23.059  -4.621 -20.820  1.00  0.88           H  
ATOM   1564 3HD2 LEU A  97      22.467  -5.962 -21.836  1.00  0.88           H  
ATOM   1565  N   GLY A  98      21.971  -9.485 -18.212  1.00  0.89           N  
ATOM   1566  CA  GLY A  98      22.484 -10.380 -17.172  1.00  0.89           C  
ATOM   1567  C   GLY A  98      22.661  -9.673 -15.831  1.00  0.89           C  
ATOM   1568  O   GLY A  98      23.540 -10.021 -15.040  1.00  0.89           O  
ATOM   1569  H   GLY A  98      20.969  -9.456 -18.359  1.00  0.89           H  
ATOM   1570 1HA  GLY A  98      21.785 -11.210 -17.052  1.00  0.89           H  
ATOM   1571 2HA  GLY A  98      23.432 -10.805 -17.494  1.00  0.89           H  
ATOM   1572  N   ILE A  99      21.840  -8.659 -15.601  1.00  0.89           N  
ATOM   1573  CA  ILE A  99      21.908  -7.855 -14.392  1.00  0.89           C  
ATOM   1574  C   ILE A  99      20.909  -8.294 -13.291  1.00  0.89           C  
ATOM   1575  O   ILE A  99      19.699  -8.267 -13.524  1.00  0.89           O  
ATOM   1576  CB  ILE A  99      21.655  -6.387 -14.750  1.00  0.89           C  
ATOM   1577  CG1 ILE A  99      22.728  -5.915 -15.683  1.00  0.89           C  
ATOM   1578  CG2 ILE A  99      21.619  -5.551 -13.522  1.00  0.89           C  
ATOM   1579  CD1 ILE A  99      22.487  -4.576 -16.280  1.00  0.89           C  
ATOM   1580  H   ILE A  99      21.122  -8.474 -16.295  1.00  0.89           H  
ATOM   1581  HA  ILE A  99      22.931  -7.915 -14.055  1.00  0.89           H  
ATOM   1582  HB  ILE A  99      20.717  -6.308 -15.274  1.00  0.89           H  
ATOM   1583 1HG1 ILE A  99      23.636  -5.868 -15.126  1.00  0.89           H  
ATOM   1584 2HG1 ILE A  99      22.847  -6.642 -16.481  1.00  0.89           H  
ATOM   1585 1HG2 ILE A  99      21.438  -4.511 -13.779  1.00  0.89           H  
ATOM   1586 2HG2 ILE A  99      20.828  -5.904 -12.857  1.00  0.89           H  
ATOM   1587 3HG2 ILE A  99      22.585  -5.642 -13.032  1.00  0.89           H  
ATOM   1588 1HD1 ILE A  99      23.312  -4.306 -16.929  1.00  0.89           H  
ATOM   1589 2HD1 ILE A  99      21.579  -4.611 -16.852  1.00  0.89           H  
ATOM   1590 3HD1 ILE A  99      22.394  -3.835 -15.490  1.00  0.89           H  
ATOM   1591  N   PRO A 100      21.387  -8.696 -12.085  1.00  0.89           N  
ATOM   1592  CA  PRO A 100      20.614  -9.163 -10.940  1.00  0.89           C  
ATOM   1593  C   PRO A 100      19.860  -8.009 -10.271  1.00  0.89           C  
ATOM   1594  O   PRO A 100      20.286  -6.852 -10.362  1.00  0.89           O  
ATOM   1595  CB  PRO A 100      21.710  -9.766 -10.034  1.00  0.89           C  
ATOM   1596  CG  PRO A 100      22.941  -9.006 -10.365  1.00  0.89           C  
ATOM   1597  CD  PRO A 100      22.844  -8.715 -11.841  1.00  0.89           C  
ATOM   1598  HA  PRO A 100      19.920  -9.935 -11.296  1.00  0.89           H  
ATOM   1599 1HB  PRO A 100      21.458  -9.659  -8.973  1.00  0.89           H  
ATOM   1600 2HB  PRO A 100      21.810 -10.839 -10.240  1.00  0.89           H  
ATOM   1601 1HG  PRO A 100      22.998  -8.088  -9.759  1.00  0.89           H  
ATOM   1602 2HG  PRO A 100      23.836  -9.592 -10.114  1.00  0.89           H  
ATOM   1603 1HD  PRO A 100      23.281  -7.737 -12.000  1.00  0.89           H  
ATOM   1604 2HD  PRO A 100      23.339  -9.504 -12.434  1.00  0.89           H  
ATOM   1605  N   PRO A 101      18.820  -8.294  -9.469  1.00  0.87           N  
ATOM   1606  CA  PRO A 101      18.044  -7.305  -8.749  1.00  0.87           C  
ATOM   1607  C   PRO A 101      18.908  -6.536  -7.763  1.00  0.87           C  
ATOM   1608  O   PRO A 101      18.593  -5.401  -7.420  1.00  0.87           O  
ATOM   1609  CB  PRO A 101      16.974  -8.147  -8.050  1.00  0.87           C  
ATOM   1610  CG  PRO A 101      17.564  -9.544  -7.961  1.00  0.87           C  
ATOM   1611  CD  PRO A 101      18.451  -9.691  -9.177  1.00  0.87           C  
ATOM   1612  HA  PRO A 101      17.583  -6.623  -9.468  1.00  0.87           H  
ATOM   1613 1HB  PRO A 101      16.768  -7.725  -7.055  1.00  0.87           H  
ATOM   1614 2HB  PRO A 101      16.033  -8.094  -8.604  1.00  0.87           H  
ATOM   1615 1HG  PRO A 101      18.120  -9.661  -7.017  1.00  0.87           H  
ATOM   1616 2HG  PRO A 101      16.754 -10.293  -7.942  1.00  0.87           H  
ATOM   1617 1HD  PRO A 101      19.304 -10.265  -8.864  1.00  0.87           H  
ATOM   1618 2HD  PRO A 101      17.945 -10.158 -10.005  1.00  0.87           H  
ATOM   1619  N   GLU A 102      20.026  -7.135  -7.344  1.00  0.84           N  
ATOM   1620  CA  GLU A 102      20.952  -6.495  -6.420  1.00  0.84           C  
ATOM   1621  C   GLU A 102      21.570  -5.253  -7.051  1.00  0.84           C  
ATOM   1622  O   GLU A 102      21.815  -4.253  -6.381  1.00  0.84           O  
ATOM   1623  CB  GLU A 102      22.055  -7.470  -6.028  1.00  0.84           C  
ATOM   1624  CG  GLU A 102      21.575  -8.639  -5.178  1.00  0.84           C  
ATOM   1625  CD  GLU A 102      22.669  -9.627  -4.840  1.00  0.84           C  
ATOM   1626  OE1 GLU A 102      23.758  -9.483  -5.343  1.00  0.84           O  
ATOM   1627  OE2 GLU A 102      22.407 -10.530  -4.080  1.00  0.84           O  
ATOM   1628  H   GLU A 102      20.236  -8.068  -7.659  1.00  0.84           H  
ATOM   1629  HA  GLU A 102      20.402  -6.192  -5.526  1.00  0.84           H  
ATOM   1630 1HB  GLU A 102      22.518  -7.873  -6.931  1.00  0.84           H  
ATOM   1631 2HB  GLU A 102      22.828  -6.939  -5.472  1.00  0.84           H  
ATOM   1632 1HG  GLU A 102      21.152  -8.249  -4.252  1.00  0.84           H  
ATOM   1633 2HG  GLU A 102      20.781  -9.154  -5.719  1.00  0.84           H  
ATOM   1634  N   ASP A 103      21.834  -5.318  -8.349  1.00  0.80           N  
ATOM   1635  CA  ASP A 103      22.431  -4.191  -9.032  1.00  0.80           C  
ATOM   1636  C   ASP A 103      21.373  -3.132  -9.210  1.00  0.80           C  
ATOM   1637  O   ASP A 103      21.644  -1.932  -9.121  1.00  0.80           O  
ATOM   1638  CB  ASP A 103      23.009  -4.619 -10.357  1.00  0.80           C  
ATOM   1639  CG  ASP A 103      24.267  -5.476 -10.215  1.00  0.80           C  
ATOM   1640  OD1 ASP A 103      24.839  -5.535  -9.155  1.00  0.80           O  
ATOM   1641  OD2 ASP A 103      24.644  -6.058 -11.196  1.00  0.80           O  
ATOM   1642  H   ASP A 103      21.564  -6.137  -8.887  1.00  0.80           H  
ATOM   1643  HA  ASP A 103      23.231  -3.785  -8.417  1.00  0.80           H  
ATOM   1644 1HB  ASP A 103      22.257  -5.214 -10.850  1.00  0.80           H  
ATOM   1645 2HB  ASP A 103      23.213  -3.751 -10.980  1.00  0.80           H  
ATOM   1646  N   LEU A 104      20.144  -3.587  -9.437  1.00  0.77           N  
ATOM   1647  CA  LEU A 104      19.053  -2.650  -9.620  1.00  0.77           C  
ATOM   1648  C   LEU A 104      18.843  -1.912  -8.291  1.00  0.77           C  
ATOM   1649  O   LEU A 104      18.567  -0.707  -8.275  1.00  0.77           O  
ATOM   1650  CB  LEU A 104      17.818  -3.405 -10.101  1.00  0.77           C  
ATOM   1651  CG  LEU A 104      18.075  -4.048 -11.496  1.00  0.77           C  
ATOM   1652  CD1 LEU A 104      16.915  -4.882 -11.963  1.00  0.77           C  
ATOM   1653  CD2 LEU A 104      18.388  -2.979 -12.459  1.00  0.77           C  
ATOM   1654  H   LEU A 104      19.995  -4.596  -9.517  1.00  0.77           H  
ATOM   1655  HA  LEU A 104      19.332  -1.923 -10.377  1.00  0.77           H  
ATOM   1656 1HB  LEU A 104      17.565  -4.179  -9.390  1.00  0.77           H  
ATOM   1657 2HB  LEU A 104      16.979  -2.713 -10.182  1.00  0.77           H  
ATOM   1658  HG  LEU A 104      18.937  -4.720 -11.415  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 104      17.155  -5.323 -12.930  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 104      16.717  -5.669 -11.257  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 104      16.046  -4.252 -12.065  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 104      18.602  -3.427 -13.397  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 104      17.541  -2.300 -12.558  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 104      19.255  -2.440 -12.112  1.00  0.77           H  
ATOM   1665  N   GLU A 105      19.026  -2.633  -7.174  1.00  0.73           N  
ATOM   1666  CA  GLU A 105      18.961  -2.027  -5.851  1.00  0.73           C  
ATOM   1667  C   GLU A 105      20.041  -0.964  -5.719  1.00  0.73           C  
ATOM   1668  O   GLU A 105      19.773   0.130  -5.226  1.00  0.73           O  
ATOM   1669  CB  GLU A 105      19.098  -3.073  -4.734  1.00  0.73           C  
ATOM   1670  CG  GLU A 105      19.017  -2.505  -3.309  1.00  0.73           C  
ATOM   1671  CD  GLU A 105      19.081  -3.578  -2.219  1.00  0.73           C  
ATOM   1672  OE1 GLU A 105      19.157  -4.737  -2.542  1.00  0.73           O  
ATOM   1673  OE2 GLU A 105      19.057  -3.223  -1.067  1.00  0.73           O  
ATOM   1674  H   GLU A 105      19.193  -3.634  -7.252  1.00  0.73           H  
ATOM   1675  HA  GLU A 105      18.004  -1.537  -5.744  1.00  0.73           H  
ATOM   1676 1HB  GLU A 105      18.322  -3.830  -4.852  1.00  0.73           H  
ATOM   1677 2HB  GLU A 105      20.049  -3.573  -4.822  1.00  0.73           H  
ATOM   1678 1HG  GLU A 105      19.852  -1.813  -3.167  1.00  0.73           H  
ATOM   1679 2HG  GLU A 105      18.097  -1.937  -3.201  1.00  0.73           H  
ATOM   1680  N   LEU A 106      21.257  -1.249  -6.202  1.00  0.69           N  
ATOM   1681  CA  LEU A 106      22.320  -0.255  -6.098  1.00  0.69           C  
ATOM   1682  C   LEU A 106      21.949   0.997  -6.886  1.00  0.69           C  
ATOM   1683  O   LEU A 106      22.206   2.118  -6.433  1.00  0.69           O  
ATOM   1684  CB  LEU A 106      23.643  -0.792  -6.647  1.00  0.69           C  
ATOM   1685  CG  LEU A 106      24.269  -1.922  -5.874  1.00  0.69           C  
ATOM   1686  CD1 LEU A 106      25.507  -2.394  -6.623  1.00  0.69           C  
ATOM   1687  CD2 LEU A 106      24.565  -1.466  -4.489  1.00  0.69           C  
ATOM   1688  H   LEU A 106      21.447  -2.179  -6.582  1.00  0.69           H  
ATOM   1689  HA  LEU A 106      22.447   0.014  -5.049  1.00  0.69           H  
ATOM   1690 1HB  LEU A 106      23.490  -1.132  -7.665  1.00  0.69           H  
ATOM   1691 2HB  LEU A 106      24.363   0.025  -6.670  1.00  0.69           H  
ATOM   1692  HG  LEU A 106      23.586  -2.753  -5.823  1.00  0.69           H  
ATOM   1693 1HD1 LEU A 106      25.966  -3.221  -6.087  1.00  0.69           H  
ATOM   1694 2HD1 LEU A 106      25.223  -2.725  -7.616  1.00  0.69           H  
ATOM   1695 3HD1 LEU A 106      26.209  -1.583  -6.705  1.00  0.69           H  
ATOM   1696 1HD2 LEU A 106      25.018  -2.278  -3.921  1.00  0.69           H  
ATOM   1697 2HD2 LEU A 106      25.230  -0.651  -4.537  1.00  0.69           H  
ATOM   1698 3HD2 LEU A 106      23.641  -1.149  -3.997  1.00  0.69           H  
ATOM   1699  N   ILE A 107      21.299   0.818  -8.045  1.00  0.67           N  
ATOM   1700  CA  ILE A 107      20.893   1.982  -8.824  1.00  0.67           C  
ATOM   1701  C   ILE A 107      19.903   2.786  -8.021  1.00  0.67           C  
ATOM   1702  O   ILE A 107      19.999   4.011  -7.944  1.00  0.67           O  
ATOM   1703  CB  ILE A 107      20.244   1.648 -10.180  1.00  0.67           C  
ATOM   1704  CG1 ILE A 107      21.254   1.024 -11.141  1.00  0.67           C  
ATOM   1705  CG2 ILE A 107      19.675   2.939 -10.772  1.00  0.67           C  
ATOM   1706  CD1 ILE A 107      20.620   0.454 -12.379  1.00  0.67           C  
ATOM   1707  H   ILE A 107      21.127  -0.129  -8.386  1.00  0.67           H  
ATOM   1708  HA  ILE A 107      21.752   2.600  -9.002  1.00  0.67           H  
ATOM   1709  HB  ILE A 107      19.441   0.927 -10.034  1.00  0.67           H  
ATOM   1710 1HG1 ILE A 107      21.958   1.763 -11.448  1.00  0.67           H  
ATOM   1711 2HG1 ILE A 107      21.786   0.223 -10.621  1.00  0.67           H  
ATOM   1712 1HG2 ILE A 107      19.197   2.721 -11.725  1.00  0.67           H  
ATOM   1713 2HG2 ILE A 107      18.940   3.356 -10.086  1.00  0.67           H  
ATOM   1714 3HG2 ILE A 107      20.477   3.660 -10.925  1.00  0.67           H  
ATOM   1715 1HD1 ILE A 107      21.388   0.019 -13.019  1.00  0.67           H  
ATOM   1716 2HD1 ILE A 107      19.914  -0.304 -12.096  1.00  0.67           H  
ATOM   1717 3HD1 ILE A 107      20.103   1.246 -12.919  1.00  0.67           H  
ATOM   1718  N   ALA A 108      18.946   2.094  -7.413  1.00  0.65           N  
ATOM   1719  CA  ALA A 108      17.942   2.757  -6.614  1.00  0.65           C  
ATOM   1720  C   ALA A 108      18.568   3.554  -5.473  1.00  0.65           C  
ATOM   1721  O   ALA A 108      18.194   4.716  -5.248  1.00  0.65           O  
ATOM   1722  CB  ALA A 108      17.005   1.710  -6.063  1.00  0.65           C  
ATOM   1723  H   ALA A 108      18.912   1.080  -7.529  1.00  0.65           H  
ATOM   1724  HA  ALA A 108      17.395   3.443  -7.248  1.00  0.65           H  
ATOM   1725 1HB  ALA A 108      16.248   2.165  -5.482  1.00  0.65           H  
ATOM   1726 2HB  ALA A 108      16.553   1.157  -6.885  1.00  0.65           H  
ATOM   1727 3HB  ALA A 108      17.551   1.027  -5.435  1.00  0.65           H  
ATOM   1728  N   GLU A 109      19.589   2.986  -4.816  1.00  0.63           N  
ATOM   1729  CA  GLU A 109      20.248   3.716  -3.741  1.00  0.63           C  
ATOM   1730  C   GLU A 109      20.905   4.971  -4.289  1.00  0.63           C  
ATOM   1731  O   GLU A 109      20.807   6.043  -3.690  1.00  0.63           O  
ATOM   1732  CB  GLU A 109      21.322   2.863  -3.036  1.00  0.63           C  
ATOM   1733  CG  GLU A 109      20.804   1.716  -2.167  1.00  0.63           C  
ATOM   1734  CD  GLU A 109      21.929   0.929  -1.487  1.00  0.63           C  
ATOM   1735  OE1 GLU A 109      23.077   1.161  -1.793  1.00  0.63           O  
ATOM   1736  OE2 GLU A 109      21.631   0.118  -0.643  1.00  0.63           O  
ATOM   1737  H   GLU A 109      19.866   2.029  -5.042  1.00  0.63           H  
ATOM   1738  HA  GLU A 109      19.497   4.011  -3.009  1.00  0.63           H  
ATOM   1739 1HB  GLU A 109      21.978   2.425  -3.790  1.00  0.63           H  
ATOM   1740 2HB  GLU A 109      21.937   3.506  -2.408  1.00  0.63           H  
ATOM   1741 1HG  GLU A 109      20.139   2.119  -1.404  1.00  0.63           H  
ATOM   1742 2HG  GLU A 109      20.224   1.038  -2.795  1.00  0.63           H  
ATOM   1743  N   ALA A 110      21.540   4.857  -5.456  1.00  0.61           N  
ATOM   1744  CA  ALA A 110      22.184   6.009  -6.065  1.00  0.61           C  
ATOM   1745  C   ALA A 110      21.177   7.090  -6.401  1.00  0.61           C  
ATOM   1746  O   ALA A 110      21.442   8.272  -6.188  1.00  0.61           O  
ATOM   1747  CB  ALA A 110      22.930   5.597  -7.299  1.00  0.61           C  
ATOM   1748  H   ALA A 110      21.598   3.942  -5.909  1.00  0.61           H  
ATOM   1749  HA  ALA A 110      22.890   6.419  -5.345  1.00  0.61           H  
ATOM   1750 1HB  ALA A 110      23.437   6.456  -7.740  1.00  0.61           H  
ATOM   1751 2HB  ALA A 110      23.656   4.860  -7.005  1.00  0.61           H  
ATOM   1752 3HB  ALA A 110      22.242   5.173  -8.023  1.00  0.61           H  
ATOM   1753  N   ILE A 111      19.986   6.700  -6.849  1.00  0.60           N  
ATOM   1754  CA  ILE A 111      18.998   7.708  -7.187  1.00  0.60           C  
ATOM   1755  C   ILE A 111      18.662   8.488  -5.925  1.00  0.60           C  
ATOM   1756  O   ILE A 111      18.642   9.720  -5.934  1.00  0.60           O  
ATOM   1757  CB  ILE A 111      17.687   7.106  -7.738  1.00  0.60           C  
ATOM   1758  CG1 ILE A 111      17.879   6.429  -9.098  1.00  0.60           C  
ATOM   1759  CG2 ILE A 111      16.706   8.216  -7.927  1.00  0.60           C  
ATOM   1760  CD1 ILE A 111      16.692   5.590  -9.533  1.00  0.60           C  
ATOM   1761  H   ILE A 111      19.799   5.708  -7.008  1.00  0.60           H  
ATOM   1762  HA  ILE A 111      19.416   8.390  -7.919  1.00  0.60           H  
ATOM   1763  HB  ILE A 111      17.292   6.369  -7.035  1.00  0.60           H  
ATOM   1764 1HG1 ILE A 111      18.016   7.176  -9.838  1.00  0.60           H  
ATOM   1765 2HG1 ILE A 111      18.764   5.805  -9.062  1.00  0.60           H  
ATOM   1766 1HG2 ILE A 111      15.781   7.794  -8.307  1.00  0.60           H  
ATOM   1767 2HG2 ILE A 111      16.537   8.712  -6.977  1.00  0.60           H  
ATOM   1768 3HG2 ILE A 111      17.105   8.934  -8.642  1.00  0.60           H  
ATOM   1769 1HD1 ILE A 111      16.897   5.151 -10.510  1.00  0.60           H  
ATOM   1770 2HD1 ILE A 111      16.515   4.801  -8.815  1.00  0.60           H  
ATOM   1771 3HD1 ILE A 111      15.806   6.220  -9.597  1.00  0.60           H  
ATOM   1772  N   LEU A 112      18.435   7.766  -4.824  1.00  0.60           N  
ATOM   1773  CA  LEU A 112      18.074   8.389  -3.555  1.00  0.60           C  
ATOM   1774  C   LEU A 112      19.194   9.299  -3.038  1.00  0.60           C  
ATOM   1775  O   LEU A 112      18.922  10.403  -2.556  1.00  0.60           O  
ATOM   1776  CB  LEU A 112      17.756   7.315  -2.515  1.00  0.60           C  
ATOM   1777  CG  LEU A 112      17.248   7.801  -1.147  1.00  0.60           C  
ATOM   1778  CD1 LEU A 112      15.952   8.585  -1.338  1.00  0.60           C  
ATOM   1779  CD2 LEU A 112      16.983   6.594  -0.263  1.00  0.60           C  
ATOM   1780  H   LEU A 112      18.490   6.745  -4.886  1.00  0.60           H  
ATOM   1781  HA  LEU A 112      17.183   8.993  -3.715  1.00  0.60           H  
ATOM   1782 1HB  LEU A 112      17.010   6.648  -2.932  1.00  0.60           H  
ATOM   1783 2HB  LEU A 112      18.664   6.734  -2.340  1.00  0.60           H  
ATOM   1784  HG  LEU A 112      17.991   8.452  -0.683  1.00  0.60           H  
ATOM   1785 1HD1 LEU A 112      15.574   8.917  -0.373  1.00  0.60           H  
ATOM   1786 2HD1 LEU A 112      16.125   9.449  -1.981  1.00  0.60           H  
ATOM   1787 3HD1 LEU A 112      15.234   7.929  -1.790  1.00  0.60           H  
ATOM   1788 1HD2 LEU A 112      16.612   6.924   0.709  1.00  0.60           H  
ATOM   1789 2HD2 LEU A 112      16.235   5.958  -0.740  1.00  0.60           H  
ATOM   1790 3HD2 LEU A 112      17.909   6.032  -0.130  1.00  0.60           H  
ATOM   1791  N   GLU A 113      20.457   8.852  -3.140  1.00  0.59           N  
ATOM   1792  CA  GLU A 113      21.584   9.669  -2.682  1.00  0.59           C  
ATOM   1793  C   GLU A 113      21.710  10.951  -3.490  1.00  0.59           C  
ATOM   1794  O   GLU A 113      22.041  12.009  -2.940  1.00  0.59           O  
ATOM   1795  CB  GLU A 113      22.900   8.880  -2.727  1.00  0.59           C  
ATOM   1796  CG  GLU A 113      23.018   7.806  -1.629  1.00  0.59           C  
ATOM   1797  CD  GLU A 113      23.085   8.413  -0.218  1.00  0.59           C  
ATOM   1798  OE1 GLU A 113      23.924   9.264  -0.002  1.00  0.59           O  
ATOM   1799  OE2 GLU A 113      22.298   8.041   0.623  1.00  0.59           O  
ATOM   1800  H   GLU A 113      20.629   7.923  -3.528  1.00  0.59           H  
ATOM   1801  HA  GLU A 113      21.398   9.946  -1.645  1.00  0.59           H  
ATOM   1802 1HB  GLU A 113      22.972   8.376  -3.690  1.00  0.59           H  
ATOM   1803 2HB  GLU A 113      23.745   9.562  -2.645  1.00  0.59           H  
ATOM   1804 1HG  GLU A 113      22.151   7.148  -1.690  1.00  0.59           H  
ATOM   1805 2HG  GLU A 113      23.910   7.207  -1.815  1.00  0.59           H  
ATOM   1806  N   VAL A 114      21.420  10.880  -4.786  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      21.478  12.071  -5.611  1.00  0.60           C  
ATOM   1808  C   VAL A 114      20.319  13.005  -5.235  1.00  0.60           C  
ATOM   1809  O   VAL A 114      20.516  14.216  -5.106  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      21.487  11.720  -7.099  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      21.416  12.965  -7.922  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      22.789  10.985  -7.436  1.00  0.60           C  
ATOM   1813  H   VAL A 114      21.182   9.980  -5.209  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      22.415  12.585  -5.400  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      20.614  11.097  -7.330  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      21.410  12.706  -8.985  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      20.530  13.481  -7.662  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      22.275  13.594  -7.705  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      22.809  10.750  -8.472  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      23.637  11.627  -7.204  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      22.865  10.077  -6.858  1.00  0.60           H  
ATOM   1822  N   VAL A 115      19.111  12.453  -5.007  1.00  0.60           N  
ATOM   1823  CA  VAL A 115      17.987  13.299  -4.588  1.00  0.60           C  
ATOM   1824  C   VAL A 115      18.310  13.999  -3.293  1.00  0.60           C  
ATOM   1825  O   VAL A 115      18.138  15.210  -3.164  1.00  0.60           O  
ATOM   1826  CB  VAL A 115      16.707  12.471  -4.295  1.00  0.60           C  
ATOM   1827  CG1 VAL A 115      15.640  13.340  -3.624  1.00  0.60           C  
ATOM   1828  CG2 VAL A 115      16.151  11.924  -5.539  1.00  0.60           C  
ATOM   1829  H   VAL A 115      18.976  11.450  -5.142  1.00  0.60           H  
ATOM   1830  HA  VAL A 115      17.791  14.035  -5.364  1.00  0.60           H  
ATOM   1831  HB  VAL A 115      16.958  11.660  -3.616  1.00  0.60           H  
ATOM   1832 1HG1 VAL A 115      14.758  12.733  -3.414  1.00  0.60           H  
ATOM   1833 2HG1 VAL A 115      16.026  13.745  -2.689  1.00  0.60           H  
ATOM   1834 3HG1 VAL A 115      15.366  14.152  -4.278  1.00  0.60           H  
ATOM   1835 1HG2 VAL A 115      15.276  11.350  -5.302  1.00  0.60           H  
ATOM   1836 2HG2 VAL A 115      15.885  12.739  -6.211  1.00  0.60           H  
ATOM   1837 3HG2 VAL A 115      16.880  11.293  -5.996  1.00  0.60           H  
ATOM   1838  N   ARG A 116      18.802  13.245  -2.327  1.00  0.62           N  
ATOM   1839  CA  ARG A 116      19.118  13.835  -1.054  1.00  0.62           C  
ATOM   1840  C   ARG A 116      20.184  14.914  -1.199  1.00  0.62           C  
ATOM   1841  O   ARG A 116      20.014  16.026  -0.706  1.00  0.62           O  
ATOM   1842  CB  ARG A 116      19.578  12.776  -0.077  1.00  0.62           C  
ATOM   1843  CG  ARG A 116      19.831  13.304   1.287  1.00  0.62           C  
ATOM   1844  CD  ARG A 116      20.270  12.263   2.234  1.00  0.62           C  
ATOM   1845  NE  ARG A 116      21.563  11.715   1.892  1.00  0.62           N  
ATOM   1846  CZ  ARG A 116      22.737  12.332   2.128  1.00  0.62           C  
ATOM   1847  NH1 ARG A 116      22.766  13.543   2.685  1.00  0.62           N  
ATOM   1848  NH2 ARG A 116      23.871  11.725   1.797  1.00  0.62           N  
ATOM   1849  H   ARG A 116      18.937  12.245  -2.473  1.00  0.62           H  
ATOM   1850  HA  ARG A 116      18.213  14.296  -0.655  1.00  0.62           H  
ATOM   1851 1HB  ARG A 116      18.846  11.978  -0.019  1.00  0.62           H  
ATOM   1852 2HB  ARG A 116      20.508  12.332  -0.442  1.00  0.62           H  
ATOM   1853 1HG  ARG A 116      20.623  14.048   1.217  1.00  0.62           H  
ATOM   1854 2HG  ARG A 116      18.926  13.775   1.675  1.00  0.62           H  
ATOM   1855 1HD  ARG A 116      20.334  12.694   3.234  1.00  0.62           H  
ATOM   1856 2HD  ARG A 116      19.545  11.449   2.234  1.00  0.62           H  
ATOM   1857  HE  ARG A 116      21.597  10.789   1.460  1.00  0.62           H  
ATOM   1858 1HH1 ARG A 116      21.891  14.047   2.924  1.00  0.62           H  
ATOM   1859 2HH1 ARG A 116      23.651  13.993   2.853  1.00  0.62           H  
ATOM   1860 1HH2 ARG A 116      23.848  10.791   1.343  1.00  0.62           H  
ATOM   1861 2HH2 ARG A 116      24.754  12.175   1.964  1.00  0.62           H  
ATOM   1862  N   SER A 117      21.268  14.611  -1.919  1.00  0.65           N  
ATOM   1863  CA  SER A 117      22.370  15.548  -2.063  1.00  0.65           C  
ATOM   1864  C   SER A 117      21.971  16.850  -2.754  1.00  0.65           C  
ATOM   1865  O   SER A 117      22.390  17.933  -2.340  1.00  0.65           O  
ATOM   1866  CB  SER A 117      23.470  14.903  -2.880  1.00  0.65           C  
ATOM   1867  OG  SER A 117      24.013  13.798  -2.213  1.00  0.65           O  
ATOM   1868  H   SER A 117      21.365  13.688  -2.343  1.00  0.65           H  
ATOM   1869  HA  SER A 117      22.745  15.784  -1.068  1.00  0.65           H  
ATOM   1870 1HB  SER A 117      23.065  14.586  -3.843  1.00  0.65           H  
ATOM   1871 2HB  SER A 117      24.250  15.634  -3.076  1.00  0.65           H  
ATOM   1872  HG  SER A 117      23.312  13.102  -2.254  1.00  0.65           H  
ATOM   1873  N   ARG A 118      21.150  16.754  -3.797  1.00  0.69           N  
ATOM   1874  CA  ARG A 118      20.743  17.928  -4.556  1.00  0.69           C  
ATOM   1875  C   ARG A 118      19.646  18.736  -3.893  1.00  0.69           C  
ATOM   1876  O   ARG A 118      19.615  19.963  -4.018  1.00  0.69           O  
ATOM   1877  CB  ARG A 118      20.234  17.516  -5.922  1.00  0.69           C  
ATOM   1878  CG  ARG A 118      21.271  17.006  -6.874  1.00  0.69           C  
ATOM   1879  CD  ARG A 118      20.647  16.479  -8.104  1.00  0.69           C  
ATOM   1880  NE  ARG A 118      19.987  17.497  -8.948  1.00  0.69           N  
ATOM   1881  CZ  ARG A 118      20.623  18.249  -9.874  1.00  0.69           C  
ATOM   1882  NH1 ARG A 118      21.919  18.112 -10.075  1.00  0.69           N  
ATOM   1883  NH2 ARG A 118      19.947  19.125 -10.586  1.00  0.69           N  
ATOM   1884  H   ARG A 118      20.828  15.835  -4.102  1.00  0.69           H  
ATOM   1885  HA  ARG A 118      21.614  18.568  -4.682  1.00  0.69           H  
ATOM   1886 1HB  ARG A 118      19.511  16.710  -5.789  1.00  0.69           H  
ATOM   1887 2HB  ARG A 118      19.712  18.349  -6.389  1.00  0.69           H  
ATOM   1888 1HG  ARG A 118      21.953  17.811  -7.143  1.00  0.69           H  
ATOM   1889 2HG  ARG A 118      21.826  16.195  -6.398  1.00  0.69           H  
ATOM   1890 1HD  ARG A 118      21.387  15.955  -8.708  1.00  0.69           H  
ATOM   1891 2HD  ARG A 118      19.884  15.783  -7.772  1.00  0.69           H  
ATOM   1892  HE  ARG A 118      18.970  17.630  -8.855  1.00  0.69           H  
ATOM   1893 1HH1 ARG A 118      22.448  17.444  -9.540  1.00  0.69           H  
ATOM   1894 2HH1 ARG A 118      22.384  18.695 -10.765  1.00  0.69           H  
ATOM   1895 1HH2 ARG A 118      18.957  19.241 -10.451  1.00  0.69           H  
ATOM   1896 2HH2 ARG A 118      20.428  19.682 -11.312  1.00  0.69           H  
ATOM   1897  N   TYR A 119      18.730  18.064  -3.202  1.00  0.76           N  
ATOM   1898  CA  TYR A 119      17.591  18.755  -2.642  1.00  0.76           C  
ATOM   1899  C   TYR A 119      17.569  18.737  -1.110  1.00  0.76           C  
ATOM   1900  O   TYR A 119      16.539  19.059  -0.525  1.00  0.76           O  
ATOM   1901  CB  TYR A 119      16.314  18.141  -3.233  1.00  0.76           C  
ATOM   1902  CG  TYR A 119      16.375  18.096  -4.763  1.00  0.76           C  
ATOM   1903  CD1 TYR A 119      16.519  16.872  -5.390  1.00  0.76           C  
ATOM   1904  CD2 TYR A 119      16.367  19.253  -5.520  1.00  0.76           C  
ATOM   1905  CE1 TYR A 119      16.658  16.784  -6.749  1.00  0.76           C  
ATOM   1906  CE2 TYR A 119      16.507  19.168  -6.895  1.00  0.76           C  
ATOM   1907  CZ  TYR A 119      16.660  17.937  -7.501  1.00  0.76           C  
ATOM   1908  OH  TYR A 119      16.847  17.853  -8.848  1.00  0.76           O  
ATOM   1909  H   TYR A 119      18.780  17.049  -3.104  1.00  0.76           H  
ATOM   1910  HA  TYR A 119      17.635  19.798  -2.948  1.00  0.76           H  
ATOM   1911 1HB  TYR A 119      16.189  17.120  -2.862  1.00  0.76           H  
ATOM   1912 2HB  TYR A 119      15.443  18.722  -2.930  1.00  0.76           H  
ATOM   1913  HD1 TYR A 119      16.536  15.981  -4.796  1.00  0.76           H  
ATOM   1914  HD2 TYR A 119      16.269  20.226  -5.034  1.00  0.76           H  
ATOM   1915  HE1 TYR A 119      16.783  15.811  -7.224  1.00  0.76           H  
ATOM   1916  HE2 TYR A 119      16.519  20.077  -7.499  1.00  0.76           H  
ATOM   1917  HH  TYR A 119      16.426  18.613  -9.282  1.00  0.76           H  
ATOM   1918  N   GLN A 120      18.708  18.469  -0.453  1.00  0.83           N  
ATOM   1919  CA  GLN A 120      18.782  18.381   1.025  1.00  0.83           C  
ATOM   1920  C   GLN A 120      18.155  19.585   1.732  1.00  0.83           C  
ATOM   1921  O   GLN A 120      17.537  19.444   2.782  1.00  0.83           O  
ATOM   1922  CB  GLN A 120      20.240  18.277   1.516  1.00  0.83           C  
ATOM   1923  CG  GLN A 120      20.402  18.067   3.048  1.00  0.83           C  
ATOM   1924  CD  GLN A 120      19.950  16.671   3.609  1.00  0.83           C  
ATOM   1925  OE1 GLN A 120      20.447  15.592   3.223  1.00  0.83           O  
ATOM   1926  NE2 GLN A 120      18.992  16.707   4.537  1.00  0.83           N  
ATOM   1927  H   GLN A 120      19.537  18.231  -0.992  1.00  0.83           H  
ATOM   1928  HA  GLN A 120      18.247  17.484   1.338  1.00  0.83           H  
ATOM   1929 1HB  GLN A 120      20.751  17.466   1.020  1.00  0.83           H  
ATOM   1930 2HB  GLN A 120      20.769  19.193   1.254  1.00  0.83           H  
ATOM   1931 1HG  GLN A 120      21.455  18.195   3.293  1.00  0.83           H  
ATOM   1932 2HG  GLN A 120      19.814  18.833   3.554  1.00  0.83           H  
ATOM   1933 1HE2 GLN A 120      18.644  15.858   4.944  1.00  0.83           H  
ATOM   1934 2HE2 GLN A 120      18.610  17.587   4.824  1.00  0.83           H  
ATOM   1935  N   GLU A 121      18.309  20.774   1.162  1.00  0.89           N  
ATOM   1936  CA  GLU A 121      17.769  21.996   1.757  1.00  0.89           C  
ATOM   1937  C   GLU A 121      16.231  21.987   1.858  1.00  0.89           C  
ATOM   1938  O   GLU A 121      15.658  22.700   2.685  1.00  0.89           O  
ATOM   1939  CB  GLU A 121      18.225  23.218   0.955  1.00  0.89           C  
ATOM   1940  CG  GLU A 121      19.722  23.513   1.060  1.00  0.89           C  
ATOM   1941  CD  GLU A 121      20.160  24.713   0.246  1.00  0.89           C  
ATOM   1942  OE1 GLU A 121      19.356  25.244  -0.484  1.00  0.89           O  
ATOM   1943  OE2 GLU A 121      21.302  25.095   0.359  1.00  0.89           O  
ATOM   1944  H   GLU A 121      18.817  20.827   0.292  1.00  0.89           H  
ATOM   1945  HA  GLU A 121      18.168  22.082   2.768  1.00  0.89           H  
ATOM   1946 1HB  GLU A 121      17.983  23.070  -0.098  1.00  0.89           H  
ATOM   1947 2HB  GLU A 121      17.681  24.099   1.296  1.00  0.89           H  
ATOM   1948 1HG  GLU A 121      19.970  23.689   2.106  1.00  0.89           H  
ATOM   1949 2HG  GLU A 121      20.273  22.633   0.730  1.00  0.89           H  
ATOM   1950  N   SER A 122      15.568  21.228   0.977  1.00  0.92           N  
ATOM   1951  CA  SER A 122      14.110  21.142   0.935  1.00  0.92           C  
ATOM   1952  C   SER A 122      13.585  19.721   1.195  1.00  0.92           C  
ATOM   1953  O   SER A 122      12.397  19.530   1.469  1.00  0.92           O  
ATOM   1954  CB  SER A 122      13.612  21.623  -0.415  1.00  0.92           C  
ATOM   1955  OG  SER A 122      14.102  20.819  -1.448  1.00  0.92           O  
ATOM   1956  H   SER A 122      16.094  20.647   0.336  1.00  0.92           H  
ATOM   1957  HA  SER A 122      13.708  21.795   1.708  1.00  0.92           H  
ATOM   1958 1HB  SER A 122      12.525  21.595  -0.421  1.00  0.92           H  
ATOM   1959 2HB  SER A 122      13.916  22.655  -0.575  1.00  0.92           H  
ATOM   1960  HG  SER A 122      14.094  19.916  -1.096  1.00  0.92           H  
ATOM   1961  N   CYS A 123      14.469  18.731   1.106  1.00  0.91           N  
ATOM   1962  CA  CYS A 123      14.106  17.321   1.222  1.00  0.91           C  
ATOM   1963  C   CYS A 123      14.223  16.803   2.643  1.00  0.91           C  
ATOM   1964  O   CYS A 123      15.322  16.526   3.126  1.00  0.91           O  
ATOM   1965  CB  CYS A 123      15.059  16.505   0.346  1.00  0.91           C  
ATOM   1966  SG  CYS A 123      14.791  14.784   0.343  1.00  0.91           S  
ATOM   1967  H   CYS A 123      15.431  18.955   0.896  1.00  0.91           H  
ATOM   1968  HA  CYS A 123      13.080  17.192   0.874  1.00  0.91           H  
ATOM   1969 1HB  CYS A 123      14.981  16.851  -0.682  1.00  0.91           H  
ATOM   1970 2HB  CYS A 123      16.078  16.680   0.672  1.00  0.91           H  
ATOM   1971  HG  CYS A 123      13.650  14.836  -0.373  1.00  0.91           H  
ATOM   1972  N   ASP A 124      13.086  16.640   3.305  1.00  0.86           N  
ATOM   1973  CA  ASP A 124      13.099  16.188   4.685  1.00  0.86           C  
ATOM   1974  C   ASP A 124      13.064  14.668   4.769  1.00  0.86           C  
ATOM   1975  O   ASP A 124      12.998  13.981   3.745  1.00  0.86           O  
ATOM   1976  CB  ASP A 124      11.936  16.826   5.458  1.00  0.86           C  
ATOM   1977  CG  ASP A 124      10.547  16.376   5.003  1.00  0.86           C  
ATOM   1978  OD1 ASP A 124      10.452  15.373   4.325  1.00  0.86           O  
ATOM   1979  OD2 ASP A 124       9.592  17.027   5.353  1.00  0.86           O  
ATOM   1980  H   ASP A 124      12.213  16.871   2.846  1.00  0.86           H  
ATOM   1981  HA  ASP A 124      14.028  16.526   5.147  1.00  0.86           H  
ATOM   1982 1HB  ASP A 124      12.040  16.611   6.519  1.00  0.86           H  
ATOM   1983 2HB  ASP A 124      11.992  17.911   5.346  1.00  0.86           H  
ATOM   1984  N   ASP A 125      13.036  14.140   5.989  1.00  0.79           N  
ATOM   1985  CA  ASP A 125      13.032  12.700   6.166  1.00  0.79           C  
ATOM   1986  C   ASP A 125      11.784  12.027   5.601  1.00  0.79           C  
ATOM   1987  O   ASP A 125      11.860  10.898   5.120  1.00  0.79           O  
ATOM   1988  CB  ASP A 125      13.186  12.355   7.639  1.00  0.79           C  
ATOM   1989  CG  ASP A 125      14.583  12.676   8.163  1.00  0.79           C  
ATOM   1990  OD1 ASP A 125      15.456  12.941   7.364  1.00  0.79           O  
ATOM   1991  OD2 ASP A 125      14.761  12.661   9.354  1.00  0.79           O  
ATOM   1992  H   ASP A 125      13.062  14.742   6.798  1.00  0.79           H  
ATOM   1993  HA  ASP A 125      13.894  12.298   5.636  1.00  0.79           H  
ATOM   1994 1HB  ASP A 125      12.451  12.909   8.222  1.00  0.79           H  
ATOM   1995 2HB  ASP A 125      12.988  11.293   7.787  1.00  0.79           H  
ATOM   1996  N   ALA A 126      10.624  12.692   5.690  1.00  0.73           N  
ATOM   1997  CA  ALA A 126       9.386  12.105   5.182  1.00  0.73           C  
ATOM   1998  C   ALA A 126       9.478  11.904   3.679  1.00  0.73           C  
ATOM   1999  O   ALA A 126       9.066  10.867   3.150  1.00  0.73           O  
ATOM   2000  CB  ALA A 126       8.201  12.992   5.509  1.00  0.73           C  
ATOM   2001  H   ALA A 126      10.611  13.633   6.065  1.00  0.73           H  
ATOM   2002  HA  ALA A 126       9.251  11.132   5.651  1.00  0.73           H  
ATOM   2003 1HB  ALA A 126       7.288  12.535   5.135  1.00  0.73           H  
ATOM   2004 2HB  ALA A 126       8.130  13.122   6.587  1.00  0.73           H  
ATOM   2005 3HB  ALA A 126       8.342  13.968   5.034  1.00  0.73           H  
ATOM   2006  N   GLU A 127      10.056  12.893   2.997  1.00  0.67           N  
ATOM   2007  CA  GLU A 127      10.245  12.818   1.560  1.00  0.67           C  
ATOM   2008  C   GLU A 127      11.170  11.661   1.216  1.00  0.67           C  
ATOM   2009  O   GLU A 127      10.868  10.860   0.323  1.00  0.67           O  
ATOM   2010  CB  GLU A 127      10.816  14.126   1.015  1.00  0.67           C  
ATOM   2011  CG  GLU A 127      11.023  14.127  -0.477  1.00  0.67           C  
ATOM   2012  CD  GLU A 127      11.606  15.403  -1.000  1.00  0.67           C  
ATOM   2013  OE1 GLU A 127      11.081  16.466  -0.792  1.00  0.67           O  
ATOM   2014  OE2 GLU A 127      12.617  15.306  -1.649  1.00  0.67           O  
ATOM   2015  H   GLU A 127      10.354  13.738   3.501  1.00  0.67           H  
ATOM   2016  HA  GLU A 127       9.282  12.635   1.090  1.00  0.67           H  
ATOM   2017 1HB  GLU A 127      10.147  14.948   1.272  1.00  0.67           H  
ATOM   2018 2HB  GLU A 127      11.775  14.331   1.489  1.00  0.67           H  
ATOM   2019 1HG  GLU A 127      11.694  13.306  -0.734  1.00  0.67           H  
ATOM   2020 2HG  GLU A 127      10.065  13.943  -0.966  1.00  0.67           H  
ATOM   2021  N   LEU A 128      12.288  11.548   1.945  1.00  0.64           N  
ATOM   2022  CA  LEU A 128      13.230  10.472   1.679  1.00  0.64           C  
ATOM   2023  C   LEU A 128      12.584   9.126   1.949  1.00  0.64           C  
ATOM   2024  O   LEU A 128      12.771   8.182   1.179  1.00  0.64           O  
ATOM   2025  CB  LEU A 128      14.473  10.617   2.565  1.00  0.64           C  
ATOM   2026  CG  LEU A 128      15.362  11.802   2.248  1.00  0.64           C  
ATOM   2027  CD1 LEU A 128      16.423  11.957   3.313  1.00  0.64           C  
ATOM   2028  CD2 LEU A 128      16.003  11.600   0.874  1.00  0.64           C  
ATOM   2029  H   LEU A 128      12.488  12.243   2.670  1.00  0.64           H  
ATOM   2030  HA  LEU A 128      13.525  10.518   0.633  1.00  0.64           H  
ATOM   2031 1HB  LEU A 128      14.146  10.716   3.599  1.00  0.64           H  
ATOM   2032 2HB  LEU A 128      15.072   9.713   2.476  1.00  0.64           H  
ATOM   2033  HG  LEU A 128      14.757  12.700   2.256  1.00  0.64           H  
ATOM   2034 1HD1 LEU A 128      17.039  12.823   3.083  1.00  0.64           H  
ATOM   2035 2HD1 LEU A 128      15.943  12.105   4.284  1.00  0.64           H  
ATOM   2036 3HD1 LEU A 128      17.043  11.065   3.346  1.00  0.64           H  
ATOM   2037 1HD2 LEU A 128      16.628  12.454   0.643  1.00  0.64           H  
ATOM   2038 2HD2 LEU A 128      16.614  10.700   0.885  1.00  0.64           H  
ATOM   2039 3HD2 LEU A 128      15.224  11.506   0.115  1.00  0.64           H  
ATOM   2040  N   ALA A 129      11.793   9.040   3.024  1.00  0.63           N  
ATOM   2041  CA  ALA A 129      11.116   7.802   3.361  1.00  0.63           C  
ATOM   2042  C   ALA A 129      10.154   7.406   2.264  1.00  0.63           C  
ATOM   2043  O   ALA A 129      10.109   6.244   1.865  1.00  0.63           O  
ATOM   2044  CB  ALA A 129      10.359   7.951   4.667  1.00  0.63           C  
ATOM   2045  H   ALA A 129      11.679   9.842   3.639  1.00  0.63           H  
ATOM   2046  HA  ALA A 129      11.866   7.020   3.463  1.00  0.63           H  
ATOM   2047 1HB  ALA A 129       9.871   7.012   4.915  1.00  0.63           H  
ATOM   2048 2HB  ALA A 129      11.056   8.225   5.459  1.00  0.63           H  
ATOM   2049 3HB  ALA A 129       9.611   8.732   4.561  1.00  0.63           H  
ATOM   2050  N   ALA A 130       9.409   8.375   1.728  1.00  0.62           N  
ATOM   2051  CA  ALA A 130       8.467   8.063   0.669  1.00  0.62           C  
ATOM   2052  C   ALA A 130       9.190   7.522  -0.537  1.00  0.62           C  
ATOM   2053  O   ALA A 130       8.785   6.513  -1.127  1.00  0.62           O  
ATOM   2054  CB  ALA A 130       7.708   9.308   0.266  1.00  0.62           C  
ATOM   2055  H   ALA A 130       9.468   9.330   2.088  1.00  0.62           H  
ATOM   2056  HA  ALA A 130       7.773   7.304   1.033  1.00  0.62           H  
ATOM   2057 1HB  ALA A 130       7.001   9.070  -0.523  1.00  0.62           H  
ATOM   2058 2HB  ALA A 130       7.177   9.695   1.130  1.00  0.62           H  
ATOM   2059 3HB  ALA A 130       8.407  10.061  -0.095  1.00  0.62           H  
ATOM   2060  N   TYR A 131      10.313   8.162  -0.861  1.00  0.63           N  
ATOM   2061  CA  TYR A 131      11.075   7.811  -2.037  1.00  0.63           C  
ATOM   2062  C   TYR A 131      11.618   6.403  -1.832  1.00  0.63           C  
ATOM   2063  O   TYR A 131      11.562   5.570  -2.734  1.00  0.63           O  
ATOM   2064  CB  TYR A 131      12.204   8.816  -2.225  1.00  0.63           C  
ATOM   2065  CG  TYR A 131      12.724   8.965  -3.626  1.00  0.63           C  
ATOM   2066  CD1 TYR A 131      12.185  10.004  -4.385  1.00  0.63           C  
ATOM   2067  CD2 TYR A 131      13.658   8.130  -4.171  1.00  0.63           C  
ATOM   2068  CE1 TYR A 131      12.599  10.219  -5.660  1.00  0.63           C  
ATOM   2069  CE2 TYR A 131      14.077   8.338  -5.465  1.00  0.63           C  
ATOM   2070  CZ  TYR A 131      13.546   9.398  -6.204  1.00  0.63           C  
ATOM   2071  OH  TYR A 131      13.957   9.650  -7.474  1.00  0.63           O  
ATOM   2072  H   TYR A 131      10.605   8.970  -0.308  1.00  0.63           H  
ATOM   2073  HA  TYR A 131      10.430   7.802  -2.909  1.00  0.63           H  
ATOM   2074 1HB  TYR A 131      11.859   9.796  -1.888  1.00  0.63           H  
ATOM   2075 2HB  TYR A 131      13.025   8.540  -1.579  1.00  0.63           H  
ATOM   2076  HD1 TYR A 131      11.432  10.663  -3.945  1.00  0.63           H  
ATOM   2077  HD2 TYR A 131      14.060   7.318  -3.585  1.00  0.63           H  
ATOM   2078  HE1 TYR A 131      12.182  11.043  -6.242  1.00  0.63           H  
ATOM   2079  HE2 TYR A 131      14.822   7.676  -5.896  1.00  0.63           H  
ATOM   2080  HH  TYR A 131      14.444   8.898  -7.804  1.00  0.63           H  
ATOM   2081  N   ARG A 132      12.105   6.117  -0.618  1.00  0.63           N  
ATOM   2082  CA  ARG A 132      12.640   4.801  -0.320  1.00  0.63           C  
ATOM   2083  C   ARG A 132      11.552   3.738  -0.406  1.00  0.63           C  
ATOM   2084  O   ARG A 132      11.782   2.660  -0.953  1.00  0.63           O  
ATOM   2085  CB  ARG A 132      13.272   4.756   1.062  1.00  0.63           C  
ATOM   2086  CG  ARG A 132      13.856   3.402   1.425  1.00  0.63           C  
ATOM   2087  CD  ARG A 132      15.008   3.057   0.540  1.00  0.63           C  
ATOM   2088  NE  ARG A 132      15.524   1.721   0.799  1.00  0.63           N  
ATOM   2089  CZ  ARG A 132      16.474   1.396   1.689  1.00  0.63           C  
ATOM   2090  NH1 ARG A 132      17.049   2.306   2.448  1.00  0.63           N  
ATOM   2091  NH2 ARG A 132      16.816   0.128   1.780  1.00  0.63           N  
ATOM   2092  H   ARG A 132      12.134   6.840   0.099  1.00  0.63           H  
ATOM   2093  HA  ARG A 132      13.410   4.572  -1.053  1.00  0.63           H  
ATOM   2094 1HB  ARG A 132      14.061   5.504   1.128  1.00  0.63           H  
ATOM   2095 2HB  ARG A 132      12.519   5.009   1.809  1.00  0.63           H  
ATOM   2096 1HG  ARG A 132      14.202   3.419   2.457  1.00  0.63           H  
ATOM   2097 2HG  ARG A 132      13.088   2.633   1.310  1.00  0.63           H  
ATOM   2098 1HD  ARG A 132      14.684   3.097  -0.501  1.00  0.63           H  
ATOM   2099 2HD  ARG A 132      15.814   3.770   0.696  1.00  0.63           H  
ATOM   2100  HE  ARG A 132      15.132   0.935   0.262  1.00  0.63           H  
ATOM   2101 1HH1 ARG A 132      16.772   3.273   2.376  1.00  0.63           H  
ATOM   2102 2HH1 ARG A 132      17.761   2.033   3.109  1.00  0.63           H  
ATOM   2103 1HH2 ARG A 132      16.336  -0.547   1.162  1.00  0.63           H  
ATOM   2104 2HH2 ARG A 132      17.526  -0.172   2.425  1.00  0.63           H  
ATOM   2105  N   LYS A 133      10.349   4.028   0.104  1.00  0.64           N  
ATOM   2106  CA  LYS A 133       9.277   3.040   0.049  1.00  0.64           C  
ATOM   2107  C   LYS A 133       8.949   2.717  -1.394  1.00  0.64           C  
ATOM   2108  O   LYS A 133       8.758   1.552  -1.751  1.00  0.64           O  
ATOM   2109  CB  LYS A 133       8.038   3.537   0.776  1.00  0.64           C  
ATOM   2110  CG  LYS A 133       8.167   3.589   2.288  1.00  0.64           C  
ATOM   2111  CD  LYS A 133       6.920   4.159   2.872  1.00  0.64           C  
ATOM   2112  CE  LYS A 133       6.990   4.322   4.368  1.00  0.64           C  
ATOM   2113  NZ  LYS A 133       5.731   4.909   4.882  1.00  0.64           N  
ATOM   2114  H   LYS A 133      10.190   4.929   0.559  1.00  0.64           H  
ATOM   2115  HA  LYS A 133       9.622   2.124   0.530  1.00  0.64           H  
ATOM   2116 1HB  LYS A 133       7.803   4.549   0.434  1.00  0.64           H  
ATOM   2117 2HB  LYS A 133       7.184   2.905   0.527  1.00  0.64           H  
ATOM   2118 1HG  LYS A 133       8.312   2.580   2.673  1.00  0.64           H  
ATOM   2119 2HG  LYS A 133       9.015   4.193   2.575  1.00  0.64           H  
ATOM   2120 1HD  LYS A 133       6.763   5.143   2.427  1.00  0.64           H  
ATOM   2121 2HD  LYS A 133       6.065   3.533   2.618  1.00  0.64           H  
ATOM   2122 1HE  LYS A 133       7.156   3.356   4.839  1.00  0.64           H  
ATOM   2123 2HE  LYS A 133       7.819   4.987   4.615  1.00  0.64           H  
ATOM   2124 1HZ  LYS A 133       5.775   5.034   5.875  1.00  0.64           H  
ATOM   2125 2HZ  LYS A 133       5.574   5.820   4.422  1.00  0.64           H  
ATOM   2126 3HZ  LYS A 133       4.959   4.307   4.651  1.00  0.64           H  
ATOM   2127  N   LEU A 134       8.954   3.740  -2.249  1.00  0.65           N  
ATOM   2128  CA  LEU A 134       8.737   3.504  -3.660  1.00  0.65           C  
ATOM   2129  C   LEU A 134       9.787   2.577  -4.209  1.00  0.65           C  
ATOM   2130  O   LEU A 134       9.471   1.610  -4.897  1.00  0.65           O  
ATOM   2131  CB  LEU A 134       8.840   4.758  -4.490  1.00  0.65           C  
ATOM   2132  CG  LEU A 134       8.794   4.449  -5.947  1.00  0.65           C  
ATOM   2133  CD1 LEU A 134       7.412   3.919  -6.341  1.00  0.65           C  
ATOM   2134  CD2 LEU A 134       9.225   5.597  -6.680  1.00  0.65           C  
ATOM   2135  H   LEU A 134       9.097   4.692  -1.904  1.00  0.65           H  
ATOM   2136  HA  LEU A 134       7.757   3.052  -3.795  1.00  0.65           H  
ATOM   2137 1HB  LEU A 134       8.003   5.379  -4.253  1.00  0.65           H  
ATOM   2138 2HB  LEU A 134       9.753   5.285  -4.272  1.00  0.65           H  
ATOM   2139  HG  LEU A 134       9.507   3.657  -6.143  1.00  0.65           H  
ATOM   2140 1HD1 LEU A 134       7.406   3.663  -7.400  1.00  0.65           H  
ATOM   2141 2HD1 LEU A 134       7.182   3.029  -5.752  1.00  0.65           H  
ATOM   2142 3HD1 LEU A 134       6.663   4.685  -6.148  1.00  0.65           H  
ATOM   2143 1HD2 LEU A 134       9.269   5.332  -7.721  1.00  0.65           H  
ATOM   2144 2HD2 LEU A 134       8.546   6.406  -6.528  1.00  0.65           H  
ATOM   2145 3HD2 LEU A 134      10.210   5.867  -6.328  1.00  0.65           H  
ATOM   2146  N   LEU A 135      11.045   2.884  -3.935  1.00  0.66           N  
ATOM   2147  CA  LEU A 135      12.114   2.093  -4.493  1.00  0.66           C  
ATOM   2148  C   LEU A 135      12.022   0.650  -4.012  1.00  0.66           C  
ATOM   2149  O   LEU A 135      12.204  -0.276  -4.802  1.00  0.66           O  
ATOM   2150  CB  LEU A 135      13.446   2.695  -4.075  1.00  0.66           C  
ATOM   2151  CG  LEU A 135      13.779   4.104  -4.675  1.00  0.66           C  
ATOM   2152  CD1 LEU A 135      15.059   4.647  -4.014  1.00  0.66           C  
ATOM   2153  CD2 LEU A 135      13.896   4.017  -6.181  1.00  0.66           C  
ATOM   2154  H   LEU A 135      11.257   3.698  -3.354  1.00  0.66           H  
ATOM   2155  HA  LEU A 135      12.030   2.111  -5.578  1.00  0.66           H  
ATOM   2156 1HB  LEU A 135      13.446   2.793  -2.992  1.00  0.66           H  
ATOM   2157 2HB  LEU A 135      14.234   2.006  -4.349  1.00  0.66           H  
ATOM   2158  HG  LEU A 135      12.978   4.785  -4.452  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 135      15.290   5.624  -4.415  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 135      14.911   4.722  -2.941  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 135      15.885   3.992  -4.208  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 135      14.101   5.012  -6.583  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 135      14.683   3.354  -6.472  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 135      12.956   3.645  -6.570  1.00  0.66           H  
ATOM   2165  N   GLU A 136      11.667   0.434  -2.739  1.00  0.67           N  
ATOM   2166  CA  GLU A 136      11.552  -0.937  -2.253  1.00  0.67           C  
ATOM   2167  C   GLU A 136      10.410  -1.654  -2.973  1.00  0.67           C  
ATOM   2168  O   GLU A 136      10.541  -2.821  -3.357  1.00  0.67           O  
ATOM   2169  CB  GLU A 136      11.312  -0.957  -0.739  1.00  0.67           C  
ATOM   2170  CG  GLU A 136      12.509  -0.516   0.130  1.00  0.67           C  
ATOM   2171  CD  GLU A 136      13.706  -1.435   0.048  1.00  0.67           C  
ATOM   2172  OE1 GLU A 136      13.545  -2.618   0.215  1.00  0.67           O  
ATOM   2173  OE2 GLU A 136      14.798  -0.933  -0.143  1.00  0.67           O  
ATOM   2174  H   GLU A 136      11.515   1.222  -2.109  1.00  0.67           H  
ATOM   2175  HA  GLU A 136      12.480  -1.463  -2.469  1.00  0.67           H  
ATOM   2176 1HB  GLU A 136      10.480  -0.288  -0.505  1.00  0.67           H  
ATOM   2177 2HB  GLU A 136      11.021  -1.959  -0.430  1.00  0.67           H  
ATOM   2178 1HG  GLU A 136      12.818   0.472  -0.196  1.00  0.67           H  
ATOM   2179 2HG  GLU A 136      12.184  -0.436   1.166  1.00  0.67           H  
ATOM   2180  N   TYR A 137       9.311  -0.933  -3.214  1.00  0.69           N  
ATOM   2181  CA  TYR A 137       8.178  -1.468  -3.950  1.00  0.69           C  
ATOM   2182  C   TYR A 137       8.597  -1.886  -5.348  1.00  0.69           C  
ATOM   2183  O   TYR A 137       8.308  -3.002  -5.795  1.00  0.69           O  
ATOM   2184  CB  TYR A 137       7.027  -0.448  -3.998  1.00  0.69           C  
ATOM   2185  CG  TYR A 137       5.908  -0.845  -4.897  1.00  0.69           C  
ATOM   2186  CD1 TYR A 137       5.013  -1.801  -4.497  1.00  0.69           C  
ATOM   2187  CD2 TYR A 137       5.778  -0.235  -6.145  1.00  0.69           C  
ATOM   2188  CE1 TYR A 137       4.007  -2.172  -5.333  1.00  0.69           C  
ATOM   2189  CE2 TYR A 137       4.751  -0.610  -6.988  1.00  0.69           C  
ATOM   2190  CZ  TYR A 137       3.868  -1.583  -6.578  1.00  0.69           C  
ATOM   2191  OH  TYR A 137       2.850  -2.010  -7.401  1.00  0.69           O  
ATOM   2192  H   TYR A 137       9.252   0.021  -2.855  1.00  0.69           H  
ATOM   2193  HA  TYR A 137       7.823  -2.359  -3.434  1.00  0.69           H  
ATOM   2194 1HB  TYR A 137       6.628  -0.303  -2.993  1.00  0.69           H  
ATOM   2195 2HB  TYR A 137       7.396   0.506  -4.332  1.00  0.69           H  
ATOM   2196  HD1 TYR A 137       5.117  -2.278  -3.522  1.00  0.69           H  
ATOM   2197  HD2 TYR A 137       6.494   0.527  -6.453  1.00  0.69           H  
ATOM   2198  HE1 TYR A 137       3.317  -2.941  -5.025  1.00  0.69           H  
ATOM   2199  HE2 TYR A 137       4.647  -0.150  -7.972  1.00  0.69           H  
ATOM   2200  HH  TYR A 137       2.727  -1.370  -8.140  1.00  0.69           H  
ATOM   2201  N   LEU A 138       9.283  -0.989  -6.047  1.00  0.71           N  
ATOM   2202  CA  LEU A 138       9.664  -1.272  -7.413  1.00  0.71           C  
ATOM   2203  C   LEU A 138      10.621  -2.443  -7.480  1.00  0.71           C  
ATOM   2204  O   LEU A 138      10.473  -3.311  -8.341  1.00  0.71           O  
ATOM   2205  CB  LEU A 138      10.315  -0.042  -8.025  1.00  0.71           C  
ATOM   2206  CG  LEU A 138       9.363   1.119  -8.173  1.00  0.71           C  
ATOM   2207  CD1 LEU A 138      10.134   2.335  -8.710  1.00  0.71           C  
ATOM   2208  CD2 LEU A 138       8.200   0.685  -9.012  1.00  0.71           C  
ATOM   2209  H   LEU A 138       9.507  -0.089  -5.624  1.00  0.71           H  
ATOM   2210  HA  LEU A 138       8.768  -1.523  -7.976  1.00  0.71           H  
ATOM   2211 1HB  LEU A 138      11.138   0.274  -7.379  1.00  0.71           H  
ATOM   2212 2HB  LEU A 138      10.710  -0.296  -9.007  1.00  0.71           H  
ATOM   2213  HG  LEU A 138       8.977   1.388  -7.208  1.00  0.71           H  
ATOM   2214 1HD1 LEU A 138       9.464   3.185  -8.801  1.00  0.71           H  
ATOM   2215 2HD1 LEU A 138      10.937   2.579  -8.018  1.00  0.71           H  
ATOM   2216 3HD1 LEU A 138      10.555   2.104  -9.684  1.00  0.71           H  
ATOM   2217 1HD2 LEU A 138       7.488   1.501  -9.094  1.00  0.71           H  
ATOM   2218 2HD2 LEU A 138       8.555   0.403  -9.987  1.00  0.71           H  
ATOM   2219 3HD2 LEU A 138       7.712  -0.168  -8.545  1.00  0.71           H  
ATOM   2220  N   LEU A 139      11.565  -2.516  -6.540  1.00  0.72           N  
ATOM   2221  CA  LEU A 139      12.514  -3.615  -6.530  1.00  0.72           C  
ATOM   2222  C   LEU A 139      11.790  -4.921  -6.275  1.00  0.72           C  
ATOM   2223  O   LEU A 139      12.117  -5.939  -6.887  1.00  0.72           O  
ATOM   2224  CB  LEU A 139      13.586  -3.362  -5.474  1.00  0.72           C  
ATOM   2225  CG  LEU A 139      14.546  -2.195  -5.796  1.00  0.72           C  
ATOM   2226  CD1 LEU A 139      15.370  -1.887  -4.563  1.00  0.72           C  
ATOM   2227  CD2 LEU A 139      15.444  -2.569  -6.985  1.00  0.72           C  
ATOM   2228  H   LEU A 139      11.648  -1.776  -5.842  1.00  0.72           H  
ATOM   2229  HA  LEU A 139      12.994  -3.670  -7.499  1.00  0.72           H  
ATOM   2230 1HB  LEU A 139      13.090  -3.134  -4.527  1.00  0.72           H  
ATOM   2231 2HB  LEU A 139      14.179  -4.266  -5.348  1.00  0.72           H  
ATOM   2232  HG  LEU A 139      13.971  -1.316  -6.056  1.00  0.72           H  
ATOM   2233 1HD1 LEU A 139      16.031  -1.054  -4.764  1.00  0.72           H  
ATOM   2234 2HD1 LEU A 139      14.700  -1.619  -3.742  1.00  0.72           H  
ATOM   2235 3HD1 LEU A 139      15.954  -2.763  -4.284  1.00  0.72           H  
ATOM   2236 1HD2 LEU A 139      16.107  -1.736  -7.208  1.00  0.72           H  
ATOM   2237 2HD2 LEU A 139      16.039  -3.452  -6.738  1.00  0.72           H  
ATOM   2238 3HD2 LEU A 139      14.833  -2.781  -7.853  1.00  0.72           H  
ATOM   2239  N   ALA A 140      10.783  -4.902  -5.391  1.00  0.73           N  
ATOM   2240  CA  ALA A 140      10.011  -6.104  -5.128  1.00  0.73           C  
ATOM   2241  C   ALA A 140       9.296  -6.566  -6.392  1.00  0.73           C  
ATOM   2242  O   ALA A 140       9.321  -7.753  -6.713  1.00  0.73           O  
ATOM   2243  CB  ALA A 140       8.999  -5.856  -4.024  1.00  0.73           C  
ATOM   2244  H   ALA A 140      10.562  -4.048  -4.877  1.00  0.73           H  
ATOM   2245  HA  ALA A 140      10.698  -6.888  -4.816  1.00  0.73           H  
ATOM   2246 1HB  ALA A 140       8.443  -6.771  -3.827  1.00  0.73           H  
ATOM   2247 2HB  ALA A 140       9.521  -5.540  -3.121  1.00  0.73           H  
ATOM   2248 3HB  ALA A 140       8.311  -5.074  -4.333  1.00  0.73           H  
ATOM   2249  N   ARG A 141       8.731  -5.622  -7.162  1.00  0.73           N  
ATOM   2250  CA  ARG A 141       8.038  -6.005  -8.392  1.00  0.73           C  
ATOM   2251  C   ARG A 141       9.027  -6.551  -9.407  1.00  0.73           C  
ATOM   2252  O   ARG A 141       8.759  -7.538 -10.100  1.00  0.73           O  
ATOM   2253  CB  ARG A 141       7.290  -4.833  -9.001  1.00  0.73           C  
ATOM   2254  CG  ARG A 141       6.074  -4.337  -8.238  1.00  0.73           C  
ATOM   2255  CD  ARG A 141       5.018  -5.398  -8.139  1.00  0.73           C  
ATOM   2256  NE  ARG A 141       3.779  -4.868  -7.606  1.00  0.73           N  
ATOM   2257  CZ  ARG A 141       2.796  -5.560  -7.022  1.00  0.73           C  
ATOM   2258  NH1 ARG A 141       2.860  -6.874  -6.830  1.00  0.73           N  
ATOM   2259  NH2 ARG A 141       1.756  -4.851  -6.645  1.00  0.73           N  
ATOM   2260  H   ARG A 141       8.742  -4.646  -6.856  1.00  0.73           H  
ATOM   2261  HA  ARG A 141       7.316  -6.789  -8.152  1.00  0.73           H  
ATOM   2262 1HB  ARG A 141       7.973  -3.991  -9.068  1.00  0.73           H  
ATOM   2263 2HB  ARG A 141       6.975  -5.085 -10.014  1.00  0.73           H  
ATOM   2264 1HG  ARG A 141       6.371  -4.053  -7.226  1.00  0.73           H  
ATOM   2265 2HG  ARG A 141       5.649  -3.470  -8.747  1.00  0.73           H  
ATOM   2266 1HD  ARG A 141       4.812  -5.803  -9.134  1.00  0.73           H  
ATOM   2267 2HD  ARG A 141       5.359  -6.201  -7.483  1.00  0.73           H  
ATOM   2268  HE  ARG A 141       3.601  -3.871  -7.707  1.00  0.73           H  
ATOM   2269 1HH1 ARG A 141       3.687  -7.422  -7.140  1.00  0.73           H  
ATOM   2270 2HH1 ARG A 141       2.098  -7.358  -6.383  1.00  0.73           H  
ATOM   2271 1HH2 ARG A 141       1.802  -3.844  -6.855  1.00  0.73           H  
ATOM   2272 2HH2 ARG A 141       0.963  -5.280  -6.194  1.00  0.73           H  
ATOM   2273  N   ILE A 142      10.209  -5.951  -9.463  1.00  0.73           N  
ATOM   2274  CA  ILE A 142      11.217  -6.439 -10.375  1.00  0.73           C  
ATOM   2275  C   ILE A 142      11.583  -7.854  -9.984  1.00  0.73           C  
ATOM   2276  O   ILE A 142      11.639  -8.731 -10.836  1.00  0.73           O  
ATOM   2277  CB  ILE A 142      12.467  -5.552 -10.361  1.00  0.73           C  
ATOM   2278  CG1 ILE A 142      12.160  -4.191 -10.969  1.00  0.73           C  
ATOM   2279  CG2 ILE A 142      13.548  -6.237 -11.096  1.00  0.73           C  
ATOM   2280  CD1 ILE A 142      13.201  -3.135 -10.715  1.00  0.73           C  
ATOM   2281  H   ILE A 142      10.397  -5.131  -8.886  1.00  0.73           H  
ATOM   2282  HA  ILE A 142      10.806  -6.453 -11.383  1.00  0.73           H  
ATOM   2283  HB  ILE A 142      12.780  -5.387  -9.335  1.00  0.73           H  
ATOM   2284 1HG1 ILE A 142      12.091  -4.316 -12.033  1.00  0.73           H  
ATOM   2285 2HG1 ILE A 142      11.206  -3.842 -10.595  1.00  0.73           H  
ATOM   2286 1HG2 ILE A 142      14.417  -5.626 -11.062  1.00  0.73           H  
ATOM   2287 2HG2 ILE A 142      13.744  -7.177 -10.612  1.00  0.73           H  
ATOM   2288 3HG2 ILE A 142      13.253  -6.408 -12.132  1.00  0.73           H  
ATOM   2289 1HD1 ILE A 142      12.899  -2.209 -11.202  1.00  0.73           H  
ATOM   2290 2HD1 ILE A 142      13.287  -2.965  -9.653  1.00  0.73           H  
ATOM   2291 3HD1 ILE A 142      14.151  -3.456 -11.106  1.00  0.73           H  
ATOM   2292  N   ALA A 143      11.810  -8.091  -8.693  1.00  0.73           N  
ATOM   2293  CA  ALA A 143      12.174  -9.415  -8.218  1.00  0.73           C  
ATOM   2294  C   ALA A 143      11.099 -10.455  -8.533  1.00  0.73           C  
ATOM   2295  O   ALA A 143      11.420 -11.577  -8.935  1.00  0.73           O  
ATOM   2296  CB  ALA A 143      12.420  -9.370  -6.724  1.00  0.73           C  
ATOM   2297  H   ALA A 143      11.748  -7.326  -8.023  1.00  0.73           H  
ATOM   2298  HA  ALA A 143      13.091  -9.712  -8.720  1.00  0.73           H  
ATOM   2299 1HB  ALA A 143      12.725 -10.352  -6.372  1.00  0.73           H  
ATOM   2300 2HB  ALA A 143      13.204  -8.643  -6.511  1.00  0.73           H  
ATOM   2301 3HB  ALA A 143      11.504  -9.071  -6.220  1.00  0.73           H  
ATOM   2302  N   GLU A 144       9.816 -10.086  -8.408  1.00  0.72           N  
ATOM   2303  CA  GLU A 144       8.754 -11.040  -8.721  1.00  0.72           C  
ATOM   2304  C   GLU A 144       8.824 -11.441 -10.194  1.00  0.72           C  
ATOM   2305  O   GLU A 144       8.706 -12.623 -10.544  1.00  0.72           O  
ATOM   2306  CB  GLU A 144       7.374 -10.425  -8.412  1.00  0.72           C  
ATOM   2307  CG  GLU A 144       7.053 -10.252  -6.916  1.00  0.72           C  
ATOM   2308  CD  GLU A 144       5.739  -9.492  -6.626  1.00  0.72           C  
ATOM   2309  OE1 GLU A 144       5.158  -8.914  -7.528  1.00  0.72           O  
ATOM   2310  OE2 GLU A 144       5.327  -9.499  -5.488  1.00  0.72           O  
ATOM   2311  H   GLU A 144       9.587  -9.157  -8.054  1.00  0.72           H  
ATOM   2312  HA  GLU A 144       8.893 -11.932  -8.112  1.00  0.72           H  
ATOM   2313 1HB  GLU A 144       7.310  -9.440  -8.877  1.00  0.72           H  
ATOM   2314 2HB  GLU A 144       6.595 -11.044  -8.853  1.00  0.72           H  
ATOM   2315 1HG  GLU A 144       6.981 -11.242  -6.467  1.00  0.72           H  
ATOM   2316 2HG  GLU A 144       7.877  -9.740  -6.436  1.00  0.72           H  
ATOM   2317  N   LEU A 145       9.080 -10.457 -11.048  1.00  0.72           N  
ATOM   2318  CA  LEU A 145       9.198 -10.692 -12.473  1.00  0.72           C  
ATOM   2319  C   LEU A 145      10.460 -11.472 -12.816  1.00  0.72           C  
ATOM   2320  O   LEU A 145      10.427 -12.384 -13.640  1.00  0.72           O  
ATOM   2321  CB  LEU A 145       9.163  -9.342 -13.164  1.00  0.72           C  
ATOM   2322  CG  LEU A 145       7.801  -8.642 -13.105  1.00  0.72           C  
ATOM   2323  CD1 LEU A 145       7.965  -7.221 -13.500  1.00  0.72           C  
ATOM   2324  CD2 LEU A 145       6.851  -9.345 -14.055  1.00  0.72           C  
ATOM   2325  H   LEU A 145       9.161  -9.502 -10.692  1.00  0.72           H  
ATOM   2326  HA  LEU A 145       8.334 -11.269 -12.796  1.00  0.72           H  
ATOM   2327 1HB  LEU A 145       9.892  -8.689 -12.688  1.00  0.72           H  
ATOM   2328 2HB  LEU A 145       9.438  -9.471 -14.207  1.00  0.72           H  
ATOM   2329  HG  LEU A 145       7.404  -8.677 -12.086  1.00  0.72           H  
ATOM   2330 1HD1 LEU A 145       7.005  -6.704 -13.470  1.00  0.72           H  
ATOM   2331 2HD1 LEU A 145       8.647  -6.765 -12.793  1.00  0.72           H  
ATOM   2332 3HD1 LEU A 145       8.374  -7.171 -14.482  1.00  0.72           H  
ATOM   2333 1HD2 LEU A 145       5.878  -8.849 -14.026  1.00  0.72           H  
ATOM   2334 2HD2 LEU A 145       7.251  -9.300 -15.070  1.00  0.72           H  
ATOM   2335 3HD2 LEU A 145       6.738 -10.386 -13.754  1.00  0.72           H  
ATOM   2336  N   LEU A 146      11.569 -11.166 -12.152  1.00  0.73           N  
ATOM   2337  CA  LEU A 146      12.796 -11.876 -12.452  1.00  0.73           C  
ATOM   2338  C   LEU A 146      12.630 -13.343 -12.093  1.00  0.73           C  
ATOM   2339  O   LEU A 146      13.062 -14.222 -12.847  1.00  0.73           O  
ATOM   2340  CB  LEU A 146      13.966 -11.265 -11.686  1.00  0.73           C  
ATOM   2341  CG  LEU A 146      14.372  -9.848 -12.128  1.00  0.73           C  
ATOM   2342  CD1 LEU A 146      15.394  -9.334 -11.209  1.00  0.73           C  
ATOM   2343  CD2 LEU A 146      14.869  -9.881 -13.474  1.00  0.73           C  
ATOM   2344  H   LEU A 146      11.564 -10.411 -11.471  1.00  0.73           H  
ATOM   2345  HA  LEU A 146      12.999 -11.797 -13.515  1.00  0.73           H  
ATOM   2346 1HB  LEU A 146      13.693 -11.219 -10.633  1.00  0.73           H  
ATOM   2347 2HB  LEU A 146      14.832 -11.923 -11.786  1.00  0.73           H  
ATOM   2348  HG  LEU A 146      13.525  -9.202 -12.097  1.00  0.73           H  
ATOM   2349 1HD1 LEU A 146      15.697  -8.330 -11.504  1.00  0.73           H  
ATOM   2350 2HD1 LEU A 146      14.987  -9.321 -10.208  1.00  0.73           H  
ATOM   2351 3HD1 LEU A 146      16.230  -9.988 -11.260  1.00  0.73           H  
ATOM   2352 1HD2 LEU A 146      15.153  -8.875 -13.793  1.00  0.73           H  
ATOM   2353 2HD2 LEU A 146      15.737 -10.537 -13.515  1.00  0.73           H  
ATOM   2354 3HD2 LEU A 146      14.085 -10.258 -14.121  1.00  0.73           H  
ATOM   2355  N   ALA A 147      11.944 -13.613 -10.974  1.00  0.75           N  
ATOM   2356  CA  ALA A 147      11.679 -14.985 -10.573  1.00  0.75           C  
ATOM   2357  C   ALA A 147      10.827 -15.684 -11.629  1.00  0.75           C  
ATOM   2358  O   ALA A 147      11.101 -16.826 -12.001  1.00  0.75           O  
ATOM   2359  CB  ALA A 147      10.972 -15.012  -9.233  1.00  0.75           C  
ATOM   2360  H   ALA A 147      11.625 -12.849 -10.375  1.00  0.75           H  
ATOM   2361  HA  ALA A 147      12.633 -15.506 -10.493  1.00  0.75           H  
ATOM   2362 1HB  ALA A 147      10.793 -16.042  -8.935  1.00  0.75           H  
ATOM   2363 2HB  ALA A 147      11.594 -14.516  -8.488  1.00  0.75           H  
ATOM   2364 3HB  ALA A 147      10.022 -14.486  -9.316  1.00  0.75           H  
ATOM   2365  N   ALA A 148       9.826 -14.972 -12.169  1.00  0.80           N  
ATOM   2366  CA  ALA A 148       8.942 -15.508 -13.209  1.00  0.80           C  
ATOM   2367  C   ALA A 148       9.737 -15.900 -14.452  1.00  0.80           C  
ATOM   2368  O   ALA A 148       9.410 -16.869 -15.139  1.00  0.80           O  
ATOM   2369  CB  ALA A 148       7.873 -14.493 -13.577  1.00  0.80           C  
ATOM   2370  H   ALA A 148       9.634 -14.035 -11.809  1.00  0.80           H  
ATOM   2371  HA  ALA A 148       8.463 -16.401 -12.813  1.00  0.80           H  
ATOM   2372 1HB  ALA A 148       7.212 -14.920 -14.326  1.00  0.80           H  
ATOM   2373 2HB  ALA A 148       7.302 -14.232 -12.686  1.00  0.80           H  
ATOM   2374 3HB  ALA A 148       8.338 -13.603 -13.978  1.00  0.80           H  
ATOM   2375  N   LEU A 149      10.808 -15.153 -14.707  1.00  0.89           N  
ATOM   2376  CA  LEU A 149      11.695 -15.359 -15.843  1.00  0.89           C  
ATOM   2377  C   LEU A 149      12.746 -16.449 -15.584  1.00  0.89           C  
ATOM   2378  O   LEU A 149      13.573 -16.727 -16.455  1.00  0.89           O  
ATOM   2379  CB  LEU A 149      12.413 -14.047 -16.180  1.00  0.89           C  
ATOM   2380  CG  LEU A 149      11.529 -12.892 -16.666  1.00  0.89           C  
ATOM   2381  CD1 LEU A 149      12.369 -11.619 -16.775  1.00  0.89           C  
ATOM   2382  CD2 LEU A 149      10.932 -13.259 -17.996  1.00  0.89           C  
ATOM   2383  H   LEU A 149      10.984 -14.353 -14.097  1.00  0.89           H  
ATOM   2384  HA  LEU A 149      11.090 -15.662 -16.696  1.00  0.89           H  
ATOM   2385 1HB  LEU A 149      12.933 -13.708 -15.292  1.00  0.89           H  
ATOM   2386 2HB  LEU A 149      13.150 -14.251 -16.952  1.00  0.89           H  
ATOM   2387  HG  LEU A 149      10.734 -12.718 -15.963  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 149      11.743 -10.797 -17.113  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 149      12.784 -11.373 -15.809  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 149      13.168 -11.787 -17.482  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 149      10.295 -12.444 -18.345  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 149      11.729 -13.433 -18.719  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 149      10.335 -14.164 -17.886  1.00  0.89           H  
ATOM   2394  N   GLY A 150      12.730 -17.058 -14.390  1.00  1.03           N  
ATOM   2395  CA  GLY A 150      13.684 -18.102 -14.034  1.00  1.03           C  
ATOM   2396  C   GLY A 150      15.015 -17.591 -13.475  1.00  1.03           C  
ATOM   2397  O   GLY A 150      16.001 -18.333 -13.459  1.00  1.03           O  
ATOM   2398  H   GLY A 150      12.028 -16.809 -13.695  1.00  1.03           H  
ATOM   2399 1HA  GLY A 150      13.217 -18.755 -13.297  1.00  1.03           H  
ATOM   2400 2HA  GLY A 150      13.877 -18.715 -14.912  1.00  1.03           H  
ATOM   2401  N   HIS A 151      15.058 -16.338 -13.019  1.00  1.22           N  
ATOM   2402  CA  HIS A 151      16.297 -15.774 -12.495  1.00  1.22           C  
ATOM   2403  C   HIS A 151      16.207 -15.389 -11.021  1.00  1.22           C  
ATOM   2404  O   HIS A 151      15.441 -14.512 -10.629  1.00  1.22           O  
ATOM   2405  CB  HIS A 151      16.653 -14.559 -13.347  1.00  1.22           C  
ATOM   2406  CG  HIS A 151      17.907 -13.815 -13.007  1.00  1.22           C  
ATOM   2407  ND1 HIS A 151      19.163 -14.322 -13.253  1.00  1.22           N  
ATOM   2408  CD2 HIS A 151      18.095 -12.579 -12.490  1.00  1.22           C  
ATOM   2409  CE1 HIS A 151      20.071 -13.434 -12.893  1.00  1.22           C  
ATOM   2410  NE2 HIS A 151      19.449 -12.369 -12.426  1.00  1.22           N  
ATOM   2411  H   HIS A 151      14.224 -15.752 -13.037  1.00  1.22           H  
ATOM   2412  HA  HIS A 151      17.100 -16.503 -12.596  1.00  1.22           H  
ATOM   2413 1HB  HIS A 151      16.749 -14.898 -14.374  1.00  1.22           H  
ATOM   2414 2HB  HIS A 151      15.822 -13.852 -13.312  1.00  1.22           H  
ATOM   2415  HD1 HIS A 151      19.374 -15.206 -13.672  1.00  1.22           H  
ATOM   2416  HD2 HIS A 151      17.411 -11.806 -12.161  1.00  1.22           H  
ATOM   2417  HE1 HIS A 151      21.133 -13.649 -13.005  1.00  1.22           H  
ATOM   2418  N   GLY A 152      17.041 -16.035 -10.204  1.00  1.46           N  
ATOM   2419  CA  GLY A 152      17.084 -15.792  -8.762  1.00  1.46           C  
ATOM   2420  C   GLY A 152      18.166 -14.784  -8.372  1.00  1.46           C  
ATOM   2421  O   GLY A 152      18.426 -14.559  -7.190  1.00  1.46           O  
ATOM   2422  H   GLY A 152      17.653 -16.740 -10.595  1.00  1.46           H  
ATOM   2423 1HA  GLY A 152      16.111 -15.429  -8.427  1.00  1.46           H  
ATOM   2424 2HA  GLY A 152      17.265 -16.734  -8.245  1.00  1.46           H  
ATOM   2425  N   GLY A 153      18.814 -14.202  -9.369  1.00  1.73           N  
ATOM   2426  CA  GLY A 153      19.911 -13.272  -9.149  1.00  1.73           C  
ATOM   2427  C   GLY A 153      21.227 -13.907  -9.567  1.00  1.73           C  
ATOM   2428  O   GLY A 153      21.241 -15.022 -10.092  1.00  1.73           O  
ATOM   2429  H   GLY A 153      18.536 -14.418 -10.315  1.00  1.73           H  
ATOM   2430 1HA  GLY A 153      19.741 -12.371  -9.730  1.00  1.73           H  
ATOM   2431 2HA  GLY A 153      19.954 -12.983  -8.100  1.00  1.73           H  
ENDMDL

REMARK ID 642307 DOMAINID 635884 MODEL 2 104m-n01
MODEL     2
ATOM      1  N   MET A   1      -1.775   2.000   2.466  1.00  1.18           N  
ATOM      2  CA  MET A   1      -0.405   1.550   2.263  1.00  1.18           C  
ATOM      3  C   MET A   1       0.538   2.739   2.090  1.00  1.18           C  
ATOM      4  O   MET A   1       0.706   3.540   3.009  1.00  1.18           O  
ATOM      5  CB  MET A   1      -0.315   0.590   1.073  1.00  1.18           C  
ATOM      6  CG  MET A   1      -1.049  -0.740   1.244  1.00  1.18           C  
ATOM      7  SD  MET A   1      -0.361  -1.751   2.574  1.00  1.18           S  
ATOM      8  CE  MET A   1      -1.245  -3.294   2.355  1.00  1.18           C  
ATOM      9 1H   MET A   1      -2.412   1.234   2.302  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.883   2.332   3.413  1.00  1.18           H  
ATOM     11 3H   MET A   1      -1.976   2.751   1.821  1.00  1.18           H  
ATOM     12  HA  MET A   1      -0.085   1.012   3.154  1.00  1.18           H  
ATOM     13 1HB  MET A   1      -0.716   1.072   0.182  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.733   0.340   0.881  1.00  1.18           H  
ATOM     15 1HG  MET A   1      -2.099  -0.551   1.461  1.00  1.18           H  
ATOM     16 2HG  MET A   1      -0.988  -1.308   0.315  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -0.926  -4.008   3.111  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -2.317  -3.116   2.454  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -1.034  -3.696   1.362  1.00  1.18           H  
ATOM     20  N   ILE A   2       1.171   2.832   0.921  1.00  1.01           N  
ATOM     21  CA  ILE A   2       2.146   3.881   0.617  1.00  1.01           C  
ATOM     22  C   ILE A   2       1.615   4.755  -0.515  1.00  1.01           C  
ATOM     23  O   ILE A   2       1.123   4.235  -1.519  1.00  1.01           O  
ATOM     24  CB  ILE A   2       3.478   3.238   0.207  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       3.970   2.367   1.325  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       4.519   4.322  -0.080  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       5.072   1.512   0.934  1.00  1.01           C  
ATOM     28  H   ILE A   2       0.991   2.153   0.199  1.00  1.01           H  
ATOM     29  HA  ILE A   2       2.300   4.507   1.497  1.00  1.01           H  
ATOM     30  HB  ILE A   2       3.334   2.621  -0.679  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       4.296   3.000   2.149  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       3.167   1.726   1.673  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       5.466   3.868  -0.366  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       4.167   4.956  -0.881  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       4.663   4.928   0.818  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       5.353   0.935   1.792  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       4.764   0.847   0.126  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       5.907   2.127   0.603  1.00  1.01           H  
ATOM     39  N   THR A   3       1.662   6.073  -0.345  1.00  0.88           N  
ATOM     40  CA  THR A   3       1.128   6.963  -1.368  1.00  0.88           C  
ATOM     41  C   THR A   3       2.083   7.166  -2.528  1.00  0.88           C  
ATOM     42  O   THR A   3       3.280   6.907  -2.408  1.00  0.88           O  
ATOM     43  CB  THR A   3       0.821   8.336  -0.761  1.00  0.88           C  
ATOM     44  OG1 THR A   3       2.050   8.920  -0.274  1.00  0.88           O  
ATOM     45  CG2 THR A   3      -0.152   8.189   0.396  1.00  0.88           C  
ATOM     46  H   THR A   3       2.093   6.477   0.497  1.00  0.88           H  
ATOM     47  HA  THR A   3       0.206   6.529  -1.756  1.00  0.88           H  
ATOM     48  HB  THR A   3       0.391   8.985  -1.519  1.00  0.88           H  
ATOM     49  HG1 THR A   3       2.370   8.370   0.491  1.00  0.88           H  
ATOM     50 1HG2 THR A   3      -0.357   9.169   0.827  1.00  0.88           H  
ATOM     51 2HG2 THR A   3      -1.080   7.747   0.038  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       0.291   7.543   1.157  1.00  0.88           H  
ATOM     53  N   GLU A   4       1.567   7.719  -3.628  1.00  0.78           N  
ATOM     54  CA  GLU A   4       2.406   8.020  -4.784  1.00  0.78           C  
ATOM     55  C   GLU A   4       3.480   9.032  -4.414  1.00  0.78           C  
ATOM     56  O   GLU A   4       4.617   8.938  -4.865  1.00  0.78           O  
ATOM     57  CB  GLU A   4       1.553   8.543  -5.937  1.00  0.78           C  
ATOM     58  CG  GLU A   4       0.645   7.489  -6.564  1.00  0.78           C  
ATOM     59  CD  GLU A   4      -0.239   8.038  -7.661  1.00  0.78           C  
ATOM     60  OE1 GLU A   4      -0.256   9.232  -7.846  1.00  0.78           O  
ATOM     61  OE2 GLU A   4      -0.895   7.259  -8.313  1.00  0.78           O  
ATOM     62  H   GLU A   4       0.576   7.909  -3.668  1.00  0.78           H  
ATOM     63  HA  GLU A   4       2.898   7.104  -5.104  1.00  0.78           H  
ATOM     64 1HB  GLU A   4       0.927   9.363  -5.585  1.00  0.78           H  
ATOM     65 2HB  GLU A   4       2.203   8.939  -6.719  1.00  0.78           H  
ATOM     66 1HG  GLU A   4       1.265   6.693  -6.976  1.00  0.78           H  
ATOM     67 2HG  GLU A   4       0.021   7.056  -5.783  1.00  0.78           H  
ATOM     68  N   GLY A   5       3.118   9.982  -3.551  1.00  0.72           N  
ATOM     69  CA  GLY A   5       4.049  11.000  -3.089  1.00  0.72           C  
ATOM     70  C   GLY A   5       5.235  10.324  -2.420  1.00  0.72           C  
ATOM     71  O   GLY A   5       6.392  10.597  -2.753  1.00  0.72           O  
ATOM     72  H   GLY A   5       2.168   9.991  -3.213  1.00  0.72           H  
ATOM     73 1HA  GLY A   5       4.387  11.601  -3.933  1.00  0.72           H  
ATOM     74 2HA  GLY A   5       3.549  11.664  -2.384  1.00  0.72           H  
ATOM     75  N   GLU A   6       4.938   9.423  -1.487  1.00  0.68           N  
ATOM     76  CA  GLU A   6       5.983   8.703  -0.772  1.00  0.68           C  
ATOM     77  C   GLU A   6       6.832   7.852  -1.718  1.00  0.68           C  
ATOM     78  O   GLU A   6       8.057   7.802  -1.578  1.00  0.68           O  
ATOM     79  CB  GLU A   6       5.320   7.895   0.329  1.00  0.68           C  
ATOM     80  CG  GLU A   6       4.799   8.803   1.442  1.00  0.68           C  
ATOM     81  CD  GLU A   6       3.863   8.157   2.400  1.00  0.68           C  
ATOM     82  OE1 GLU A   6       2.981   7.430   1.956  1.00  0.68           O  
ATOM     83  OE2 GLU A   6       3.991   8.415   3.584  1.00  0.68           O  
ATOM     84  H   GLU A   6       3.957   9.235  -1.256  1.00  0.68           H  
ATOM     85  HA  GLU A   6       6.639   9.434  -0.305  1.00  0.68           H  
ATOM     86 1HB  GLU A   6       4.478   7.345  -0.082  1.00  0.68           H  
ATOM     87 2HB  GLU A   6       6.022   7.176   0.749  1.00  0.68           H  
ATOM     88 1HG  GLU A   6       5.654   9.180   2.001  1.00  0.68           H  
ATOM     89 2HG  GLU A   6       4.306   9.658   0.982  1.00  0.68           H  
ATOM     90  N   ILE A   7       6.207   7.239  -2.725  1.00  0.68           N  
ATOM     91  CA  ILE A   7       6.966   6.444  -3.684  1.00  0.68           C  
ATOM     92  C   ILE A   7       7.934   7.346  -4.442  1.00  0.68           C  
ATOM     93  O   ILE A   7       9.103   6.993  -4.613  1.00  0.68           O  
ATOM     94  CB  ILE A   7       6.040   5.692  -4.657  1.00  0.68           C  
ATOM     95  CG1 ILE A   7       5.271   4.621  -3.884  1.00  0.68           C  
ATOM     96  CG2 ILE A   7       6.848   5.067  -5.783  1.00  0.68           C  
ATOM     97  CD1 ILE A   7       4.123   4.004  -4.639  1.00  0.68           C  
ATOM     98  H   ILE A   7       5.190   7.295  -2.796  1.00  0.68           H  
ATOM     99  HA  ILE A   7       7.545   5.704  -3.140  1.00  0.68           H  
ATOM    100  HB  ILE A   7       5.316   6.388  -5.074  1.00  0.68           H  
ATOM    101 1HG1 ILE A   7       5.961   3.830  -3.599  1.00  0.68           H  
ATOM    102 2HG1 ILE A   7       4.880   5.072  -2.992  1.00  0.68           H  
ATOM    103 1HG2 ILE A   7       6.169   4.556  -6.446  1.00  0.68           H  
ATOM    104 2HG2 ILE A   7       7.371   5.850  -6.326  1.00  0.68           H  
ATOM    105 3HG2 ILE A   7       7.573   4.359  -5.377  1.00  0.68           H  
ATOM    106 1HD1 ILE A   7       3.631   3.262  -4.009  1.00  0.68           H  
ATOM    107 2HD1 ILE A   7       3.407   4.778  -4.907  1.00  0.68           H  
ATOM    108 3HD1 ILE A   7       4.494   3.527  -5.535  1.00  0.68           H  
ATOM    109  N   ASP A   8       7.464   8.514  -4.895  1.00  0.68           N  
ATOM    110  CA  ASP A   8       8.338   9.449  -5.595  1.00  0.68           C  
ATOM    111  C   ASP A   8       9.495   9.924  -4.698  1.00  0.68           C  
ATOM    112  O   ASP A   8      10.630  10.082  -5.170  1.00  0.68           O  
ATOM    113  CB  ASP A   8       7.549  10.644  -6.150  1.00  0.68           C  
ATOM    114  CG  ASP A   8       6.679  10.305  -7.406  1.00  0.68           C  
ATOM    115  OD1 ASP A   8       6.852   9.248  -7.982  1.00  0.68           O  
ATOM    116  OD2 ASP A   8       5.888  11.141  -7.796  1.00  0.68           O  
ATOM    117  H   ASP A   8       6.482   8.754  -4.746  1.00  0.68           H  
ATOM    118  HA  ASP A   8       8.769   8.928  -6.445  1.00  0.68           H  
ATOM    119 1HB  ASP A   8       6.882  11.016  -5.366  1.00  0.68           H  
ATOM    120 2HB  ASP A   8       8.235  11.449  -6.402  1.00  0.68           H  
ATOM    121  N   LEU A   9       9.245  10.118  -3.393  1.00  0.69           N  
ATOM    122  CA  LEU A   9      10.343  10.527  -2.514  1.00  0.69           C  
ATOM    123  C   LEU A   9      11.407   9.433  -2.454  1.00  0.69           C  
ATOM    124  O   LEU A   9      12.609   9.710  -2.523  1.00  0.69           O  
ATOM    125  CB  LEU A   9       9.852  10.790  -1.083  1.00  0.69           C  
ATOM    126  CG  LEU A   9       8.971  12.009  -0.852  1.00  0.69           C  
ATOM    127  CD1 LEU A   9       8.460  11.995   0.605  1.00  0.69           C  
ATOM    128  CD2 LEU A   9       9.776  13.259  -1.132  1.00  0.69           C  
ATOM    129  H   LEU A   9       8.294  10.014  -3.031  1.00  0.69           H  
ATOM    130  HA  LEU A   9      10.794  11.433  -2.913  1.00  0.69           H  
ATOM    131 1HB  LEU A   9       9.291   9.919  -0.751  1.00  0.69           H  
ATOM    132 2HB  LEU A   9      10.723  10.891  -0.437  1.00  0.69           H  
ATOM    133  HG  LEU A   9       8.111  11.971  -1.517  1.00  0.69           H  
ATOM    134 1HD1 LEU A   9       7.823  12.861   0.776  1.00  0.69           H  
ATOM    135 2HD1 LEU A   9       7.891  11.091   0.784  1.00  0.69           H  
ATOM    136 3HD1 LEU A   9       9.303  12.029   1.288  1.00  0.69           H  
ATOM    137 1HD2 LEU A   9       9.150  14.138  -0.971  1.00  0.69           H  
ATOM    138 2HD2 LEU A   9      10.638  13.296  -0.460  1.00  0.69           H  
ATOM    139 3HD2 LEU A   9      10.121  13.243  -2.167  1.00  0.69           H  
ATOM    140  N   ILE A  10      10.962   8.182  -2.397  1.00  0.70           N  
ATOM    141  CA  ILE A  10      11.875   7.053  -2.334  1.00  0.70           C  
ATOM    142  C   ILE A  10      12.640   6.930  -3.636  1.00  0.70           C  
ATOM    143  O   ILE A  10      13.853   6.736  -3.628  1.00  0.70           O  
ATOM    144  CB  ILE A  10      11.133   5.764  -2.066  1.00  0.70           C  
ATOM    145  CG1 ILE A  10      10.534   5.825  -0.698  1.00  0.70           C  
ATOM    146  CG2 ILE A  10      12.134   4.614  -2.149  1.00  0.70           C  
ATOM    147  CD1 ILE A  10       9.553   4.773  -0.478  1.00  0.70           C  
ATOM    148  H   ILE A  10       9.953   8.014  -2.344  1.00  0.70           H  
ATOM    149  HA  ILE A  10      12.584   7.223  -1.527  1.00  0.70           H  
ATOM    150  HB  ILE A  10      10.334   5.628  -2.795  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10      11.325   5.731   0.030  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10      10.055   6.789  -0.554  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10      11.632   3.683  -1.961  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10      12.574   4.601  -3.132  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10      12.916   4.758  -1.416  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10       9.151   4.843   0.508  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10       8.747   4.872  -1.200  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10      10.042   3.843  -0.609  1.00  0.70           H  
ATOM    159  N   LEU A  11      11.941   7.065  -4.763  1.00  0.72           N  
ATOM    160  CA  LEU A  11      12.606   6.982  -6.052  1.00  0.72           C  
ATOM    161  C   LEU A  11      13.655   8.080  -6.171  1.00  0.72           C  
ATOM    162  O   LEU A  11      14.739   7.824  -6.689  1.00  0.72           O  
ATOM    163  CB  LEU A  11      11.585   7.081  -7.190  1.00  0.72           C  
ATOM    164  CG  LEU A  11      10.675   5.855  -7.368  1.00  0.72           C  
ATOM    165  CD1 LEU A  11       9.569   6.180  -8.343  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      11.512   4.701  -7.906  1.00  0.72           C  
ATOM    167  H   LEU A  11      10.933   7.210  -4.718  1.00  0.72           H  
ATOM    168  HA  LEU A  11      13.101   6.018  -6.121  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      10.948   7.942  -7.002  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      12.120   7.244  -8.125  1.00  0.72           H  
ATOM    171  HG  LEU A  11      10.227   5.580  -6.413  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11       8.938   5.304  -8.461  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11       8.971   7.011  -7.957  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11       9.995   6.457  -9.304  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      10.876   3.830  -8.051  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      11.951   4.986  -8.861  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      12.306   4.466  -7.198  1.00  0.72           H  
ATOM    178  N   THR A  12      13.369   9.273  -5.640  1.00  0.74           N  
ATOM    179  CA  THR A  12      14.330  10.368  -5.673  1.00  0.74           C  
ATOM    180  C   THR A  12      15.595   9.957  -4.911  1.00  0.74           C  
ATOM    181  O   THR A  12      16.719  10.176  -5.387  1.00  0.74           O  
ATOM    182  CB  THR A  12      13.737  11.653  -5.078  1.00  0.74           C  
ATOM    183  OG1 THR A  12      12.584  12.052  -5.844  1.00  0.74           O  
ATOM    184  CG2 THR A  12      14.780  12.740  -5.111  1.00  0.74           C  
ATOM    185  H   THR A  12      12.446   9.443  -5.240  1.00  0.74           H  
ATOM    186  HA  THR A  12      14.602  10.563  -6.710  1.00  0.74           H  
ATOM    187  HB  THR A  12      13.437  11.479  -4.051  1.00  0.74           H  
ATOM    188  HG1 THR A  12      11.888  11.355  -5.756  1.00  0.74           H  
ATOM    189 1HG2 THR A  12      14.366  13.652  -4.686  1.00  0.74           H  
ATOM    190 2HG2 THR A  12      15.638  12.419  -4.526  1.00  0.74           H  
ATOM    191 3HG2 THR A  12      15.085  12.921  -6.140  1.00  0.74           H  
ATOM    192  N   VAL A  13      15.422   9.325  -3.744  1.00  0.76           N  
ATOM    193  CA  VAL A  13      16.582   8.849  -2.998  1.00  0.76           C  
ATOM    194  C   VAL A  13      17.349   7.859  -3.832  1.00  0.76           C  
ATOM    195  O   VAL A  13      18.576   7.908  -3.915  1.00  0.76           O  
ATOM    196  CB  VAL A  13      16.198   8.099  -1.714  1.00  0.76           C  
ATOM    197  CG1 VAL A  13      17.447   7.447  -1.130  1.00  0.76           C  
ATOM    198  CG2 VAL A  13      15.603   9.006  -0.753  1.00  0.76           C  
ATOM    199  H   VAL A  13      14.476   9.196  -3.374  1.00  0.76           H  
ATOM    200  HA  VAL A  13      17.222   9.698  -2.756  1.00  0.76           H  
ATOM    201  HB  VAL A  13      15.496   7.312  -1.950  1.00  0.76           H  
ATOM    202 1HG1 VAL A  13      17.177   6.901  -0.233  1.00  0.76           H  
ATOM    203 2HG1 VAL A  13      17.871   6.756  -1.856  1.00  0.76           H  
ATOM    204 3HG1 VAL A  13      18.179   8.215  -0.886  1.00  0.76           H  
ATOM    205 1HG2 VAL A  13      15.338   8.470   0.157  1.00  0.76           H  
ATOM    206 2HG2 VAL A  13      16.330   9.768  -0.529  1.00  0.76           H  
ATOM    207 3HG2 VAL A  13      14.711   9.460  -1.177  1.00  0.76           H  
ATOM    208  N   LEU A  14      16.627   6.954  -4.464  1.00  0.79           N  
ATOM    209  CA  LEU A  14      17.272   5.944  -5.255  1.00  0.79           C  
ATOM    210  C   LEU A  14      17.997   6.540  -6.450  1.00  0.79           C  
ATOM    211  O   LEU A  14      19.028   6.013  -6.857  1.00  0.79           O  
ATOM    212  CB  LEU A  14      16.267   4.881  -5.610  1.00  0.79           C  
ATOM    213  CG  LEU A  14      15.836   4.151  -4.366  1.00  0.79           C  
ATOM    214  CD1 LEU A  14      14.787   3.168  -4.711  1.00  0.79           C  
ATOM    215  CD2 LEU A  14      17.077   3.552  -3.684  1.00  0.79           C  
ATOM    216  H   LEU A  14      15.611   6.957  -4.363  1.00  0.79           H  
ATOM    217  HA  LEU A  14      18.013   5.467  -4.626  1.00  0.79           H  
ATOM    218 1HB  LEU A  14      15.400   5.345  -6.068  1.00  0.79           H  
ATOM    219 2HB  LEU A  14      16.711   4.178  -6.308  1.00  0.79           H  
ATOM    220  HG  LEU A  14      15.392   4.857  -3.676  1.00  0.79           H  
ATOM    221 1HD1 LEU A  14      14.473   2.685  -3.811  1.00  0.79           H  
ATOM    222 2HD1 LEU A  14      13.957   3.698  -5.159  1.00  0.79           H  
ATOM    223 3HD1 LEU A  14      15.154   2.436  -5.403  1.00  0.79           H  
ATOM    224 1HD2 LEU A  14      16.800   3.066  -2.775  1.00  0.79           H  
ATOM    225 2HD2 LEU A  14      17.560   2.843  -4.331  1.00  0.79           H  
ATOM    226 3HD2 LEU A  14      17.772   4.354  -3.449  1.00  0.79           H  
ATOM    227  N   GLU A  15      17.514   7.656  -7.000  1.00  0.82           N  
ATOM    228  CA  GLU A  15      18.260   8.276  -8.088  1.00  0.82           C  
ATOM    229  C   GLU A  15      19.608   8.766  -7.534  1.00  0.82           C  
ATOM    230  O   GLU A  15      20.621   8.713  -8.231  1.00  0.82           O  
ATOM    231  CB  GLU A  15      17.492   9.437  -8.737  1.00  0.82           C  
ATOM    232  CG  GLU A  15      16.229   9.050  -9.555  1.00  0.82           C  
ATOM    233  CD  GLU A  15      16.503   8.163 -10.752  1.00  0.82           C  
ATOM    234  OE1 GLU A  15      17.361   8.485 -11.535  1.00  0.82           O  
ATOM    235  OE2 GLU A  15      15.834   7.151 -10.887  1.00  0.82           O  
ATOM    236  H   GLU A  15      16.629   8.047  -6.679  1.00  0.82           H  
ATOM    237  HA  GLU A  15      18.459   7.528  -8.849  1.00  0.82           H  
ATOM    238 1HB  GLU A  15      17.171  10.128  -7.959  1.00  0.82           H  
ATOM    239 2HB  GLU A  15      18.161   9.985  -9.398  1.00  0.82           H  
ATOM    240 1HG  GLU A  15      15.541   8.532  -8.902  1.00  0.82           H  
ATOM    241 2HG  GLU A  15      15.741   9.962  -9.891  1.00  0.82           H  
ATOM    242  N   ARG A  16      19.617   9.240  -6.271  1.00  0.84           N  
ATOM    243  CA  ARG A  16      20.856   9.666  -5.604  1.00  0.84           C  
ATOM    244  C   ARG A  16      21.792   8.476  -5.270  1.00  0.84           C  
ATOM    245  O   ARG A  16      23.013   8.648  -5.150  1.00  0.84           O  
ATOM    246  CB  ARG A  16      20.584  10.498  -4.355  1.00  0.84           C  
ATOM    247  CG  ARG A  16      20.038  11.911  -4.622  1.00  0.84           C  
ATOM    248  CD  ARG A  16      20.119  12.798  -3.396  1.00  0.84           C  
ATOM    249  NE  ARG A  16      19.180  12.466  -2.325  1.00  0.84           N  
ATOM    250  CZ  ARG A  16      17.947  13.019  -2.199  1.00  0.84           C  
ATOM    251  NH1 ARG A  16      17.539  13.916  -3.071  1.00  0.84           N  
ATOM    252  NH2 ARG A  16      17.156  12.691  -1.193  1.00  0.84           N  
ATOM    253  H   ARG A  16      18.728   9.305  -5.769  1.00  0.84           H  
ATOM    254  HA  ARG A  16      21.392  10.315  -6.295  1.00  0.84           H  
ATOM    255 1HB  ARG A  16      19.896   9.982  -3.695  1.00  0.84           H  
ATOM    256 2HB  ARG A  16      21.500  10.626  -3.831  1.00  0.84           H  
ATOM    257 1HG  ARG A  16      20.607  12.374  -5.426  1.00  0.84           H  
ATOM    258 2HG  ARG A  16      18.987  11.831  -4.918  1.00  0.84           H  
ATOM    259 1HD  ARG A  16      21.125  12.741  -2.988  1.00  0.84           H  
ATOM    260 2HD  ARG A  16      19.923  13.824  -3.700  1.00  0.84           H  
ATOM    261  HE  ARG A  16      19.466  11.786  -1.633  1.00  0.84           H  
ATOM    262 1HH1 ARG A  16      18.136  14.187  -3.840  1.00  0.84           H  
ATOM    263 2HH1 ARG A  16      16.635  14.353  -2.944  1.00  0.84           H  
ATOM    264 1HH2 ARG A  16      17.426  12.025  -0.478  1.00  0.84           H  
ATOM    265 2HH2 ARG A  16      16.222  13.104  -1.076  1.00  0.84           H  
ATOM    266  N   VAL A  17      21.207   7.285  -5.070  1.00  0.85           N  
ATOM    267  CA  VAL A  17      21.960   6.040  -4.828  1.00  0.85           C  
ATOM    268  C   VAL A  17      22.578   5.456  -6.091  1.00  0.85           C  
ATOM    269  O   VAL A  17      23.751   5.064  -6.103  1.00  0.85           O  
ATOM    270  CB  VAL A  17      21.063   4.961  -4.224  1.00  0.85           C  
ATOM    271  CG1 VAL A  17      21.805   3.658  -4.188  1.00  0.85           C  
ATOM    272  CG2 VAL A  17      20.654   5.391  -2.823  1.00  0.85           C  
ATOM    273  H   VAL A  17      20.190   7.256  -5.093  1.00  0.85           H  
ATOM    274  HA  VAL A  17      22.760   6.254  -4.123  1.00  0.85           H  
ATOM    275  HB  VAL A  17      20.191   4.826  -4.844  1.00  0.85           H  
ATOM    276 1HG1 VAL A  17      21.167   2.890  -3.764  1.00  0.85           H  
ATOM    277 2HG1 VAL A  17      22.090   3.371  -5.197  1.00  0.85           H  
ATOM    278 3HG1 VAL A  17      22.690   3.785  -3.593  1.00  0.85           H  
ATOM    279 1HG2 VAL A  17      20.013   4.636  -2.378  1.00  0.85           H  
ATOM    280 2HG2 VAL A  17      21.546   5.516  -2.218  1.00  0.85           H  
ATOM    281 3HG2 VAL A  17      20.123   6.330  -2.873  1.00  0.85           H  
ATOM    282  N   LYS A  18      21.776   5.389  -7.148  1.00  0.84           N  
ATOM    283  CA  LYS A  18      22.221   4.838  -8.409  1.00  0.84           C  
ATOM    284  C   LYS A  18      23.416   5.635  -8.856  1.00  0.84           C  
ATOM    285  O   LYS A  18      23.693   6.690  -8.294  1.00  0.84           O  
ATOM    286  CB  LYS A  18      21.092   4.783  -9.437  1.00  0.84           C  
ATOM    287  CG  LYS A  18      20.011   3.739  -9.099  1.00  0.84           C  
ATOM    288  CD  LYS A  18      19.012   3.596 -10.226  1.00  0.84           C  
ATOM    289  CE  LYS A  18      18.129   4.819 -10.314  1.00  0.84           C  
ATOM    290  NZ  LYS A  18      17.099   4.704 -11.390  1.00  0.84           N  
ATOM    291  H   LYS A  18      20.821   5.728  -7.065  1.00  0.84           H  
ATOM    292  HA  LYS A  18      22.543   3.820  -8.250  1.00  0.84           H  
ATOM    293 1HB  LYS A  18      20.604   5.763  -9.488  1.00  0.84           H  
ATOM    294 2HB  LYS A  18      21.495   4.564 -10.423  1.00  0.84           H  
ATOM    295 1HG  LYS A  18      20.492   2.776  -8.927  1.00  0.84           H  
ATOM    296 2HG  LYS A  18      19.491   4.021  -8.191  1.00  0.84           H  
ATOM    297 1HD  LYS A  18      19.539   3.466 -11.169  1.00  0.84           H  
ATOM    298 2HD  LYS A  18      18.387   2.720 -10.052  1.00  0.84           H  
ATOM    299 1HE  LYS A  18      17.624   4.963  -9.356  1.00  0.84           H  
ATOM    300 2HE  LYS A  18      18.749   5.692 -10.517  1.00  0.84           H  
ATOM    301 1HZ  LYS A  18      16.553   5.576 -11.370  1.00  0.84           H  
ATOM    302 2HZ  LYS A  18      17.541   4.601 -12.287  1.00  0.84           H  
ATOM    303 3HZ  LYS A  18      16.495   3.924 -11.217  1.00  0.84           H  
ATOM    304  N   LYS A  19      24.202   5.072  -9.771  1.00  0.82           N  
ATOM    305  CA  LYS A  19      25.492   5.635 -10.195  1.00  0.82           C  
ATOM    306  C   LYS A  19      26.602   5.224  -9.206  1.00  0.82           C  
ATOM    307  O   LYS A  19      27.695   4.859  -9.635  1.00  0.82           O  
ATOM    308  CB  LYS A  19      25.475   7.176 -10.347  1.00  0.82           C  
ATOM    309  CG  LYS A  19      24.448   7.743 -11.357  1.00  0.82           C  
ATOM    310  CD  LYS A  19      24.757   7.315 -12.784  1.00  0.82           C  
ATOM    311  CE  LYS A  19      23.783   7.952 -13.774  1.00  0.82           C  
ATOM    312  NZ  LYS A  19      24.040   7.512 -15.173  1.00  0.82           N  
ATOM    313  H   LYS A  19      23.900   4.207 -10.195  1.00  0.82           H  
ATOM    314  HA  LYS A  19      25.749   5.212 -11.166  1.00  0.82           H  
ATOM    315 1HB  LYS A  19      25.406   7.692  -9.400  1.00  0.82           H  
ATOM    316 2HB  LYS A  19      26.443   7.466 -10.752  1.00  0.82           H  
ATOM    317 1HG  LYS A  19      23.443   7.410 -11.100  1.00  0.82           H  
ATOM    318 2HG  LYS A  19      24.465   8.830 -11.302  1.00  0.82           H  
ATOM    319 1HD  LYS A  19      25.774   7.615 -13.043  1.00  0.82           H  
ATOM    320 2HD  LYS A  19      24.686   6.231 -12.860  1.00  0.82           H  
ATOM    321 1HE  LYS A  19      22.766   7.677 -13.498  1.00  0.82           H  
ATOM    322 2HE  LYS A  19      23.882   9.036 -13.722  1.00  0.82           H  
ATOM    323 1HZ  LYS A  19      23.377   7.955 -15.793  1.00  0.82           H  
ATOM    324 2HZ  LYS A  19      24.979   7.773 -15.441  1.00  0.82           H  
ATOM    325 3HZ  LYS A  19      23.940   6.509 -15.235  1.00  0.82           H  
ATOM    326  N   ASP A  20      26.336   5.277  -7.889  1.00  0.79           N  
ATOM    327  CA  ASP A  20      27.333   4.914  -6.878  1.00  0.79           C  
ATOM    328  C   ASP A  20      26.737   3.804  -6.015  1.00  0.79           C  
ATOM    329  O   ASP A  20      27.092   3.619  -4.843  1.00  0.79           O  
ATOM    330  CB  ASP A  20      27.697   6.129  -6.016  1.00  0.79           C  
ATOM    331  CG  ASP A  20      29.063   6.002  -5.260  1.00  0.79           C  
ATOM    332  OD1 ASP A  20      29.955   5.382  -5.789  1.00  0.79           O  
ATOM    333  OD2 ASP A  20      29.185   6.537  -4.165  1.00  0.79           O  
ATOM    334  H   ASP A  20      25.404   5.554  -7.555  1.00  0.79           H  
ATOM    335  HA  ASP A  20      28.229   4.536  -7.369  1.00  0.79           H  
ATOM    336 1HB  ASP A  20      27.730   7.016  -6.647  1.00  0.79           H  
ATOM    337 2HB  ASP A  20      26.902   6.287  -5.284  1.00  0.79           H  
ATOM    338  N   VAL A  21      25.869   3.025  -6.652  1.00  0.75           N  
ATOM    339  CA  VAL A  21      25.165   1.916  -6.034  1.00  0.75           C  
ATOM    340  C   VAL A  21      26.094   0.843  -5.489  1.00  0.75           C  
ATOM    341  O   VAL A  21      25.780   0.203  -4.488  1.00  0.75           O  
ATOM    342  CB  VAL A  21      24.177   1.321  -7.062  1.00  0.75           C  
ATOM    343  CG1 VAL A  21      24.915   0.658  -8.202  1.00  0.75           C  
ATOM    344  CG2 VAL A  21      23.256   0.345  -6.384  1.00  0.75           C  
ATOM    345  H   VAL A  21      25.666   3.252  -7.614  1.00  0.75           H  
ATOM    346  HA  VAL A  21      24.580   2.321  -5.206  1.00  0.75           H  
ATOM    347  HB  VAL A  21      23.602   2.114  -7.479  1.00  0.75           H  
ATOM    348 1HG1 VAL A  21      24.193   0.275  -8.923  1.00  0.75           H  
ATOM    349 2HG1 VAL A  21      25.560   1.390  -8.689  1.00  0.75           H  
ATOM    350 3HG1 VAL A  21      25.507  -0.153  -7.839  1.00  0.75           H  
ATOM    351 1HG2 VAL A  21      22.552  -0.058  -7.106  1.00  0.75           H  
ATOM    352 2HG2 VAL A  21      23.843  -0.469  -5.959  1.00  0.75           H  
ATOM    353 3HG2 VAL A  21      22.713   0.863  -5.601  1.00  0.75           H  
ATOM    354  N   GLU A  22      27.259   0.658  -6.108  1.00  0.71           N  
ATOM    355  CA  GLU A  22      28.175  -0.345  -5.600  1.00  0.71           C  
ATOM    356  C   GLU A  22      28.715   0.072  -4.237  1.00  0.71           C  
ATOM    357  O   GLU A  22      28.770  -0.737  -3.310  1.00  0.71           O  
ATOM    358  CB  GLU A  22      29.321  -0.561  -6.590  1.00  0.71           C  
ATOM    359  CG  GLU A  22      28.886  -1.238  -7.888  1.00  0.71           C  
ATOM    360  CD  GLU A  22      29.991  -1.391  -8.908  1.00  0.71           C  
ATOM    361  OE1 GLU A  22      31.082  -0.911  -8.671  1.00  0.71           O  
ATOM    362  OE2 GLU A  22      29.749  -1.998  -9.922  1.00  0.71           O  
ATOM    363  H   GLU A  22      27.492   1.207  -6.921  1.00  0.71           H  
ATOM    364  HA  GLU A  22      27.633  -1.285  -5.483  1.00  0.71           H  
ATOM    365 1HB  GLU A  22      29.784   0.395  -6.835  1.00  0.71           H  
ATOM    366 2HB  GLU A  22      30.074  -1.184  -6.122  1.00  0.71           H  
ATOM    367 1HG  GLU A  22      28.512  -2.226  -7.633  1.00  0.71           H  
ATOM    368 2HG  GLU A  22      28.064  -0.672  -8.325  1.00  0.71           H  
ATOM    369  N   ALA A  23      29.074   1.354  -4.094  1.00  0.67           N  
ATOM    370  CA  ALA A  23      29.600   1.851  -2.828  1.00  0.67           C  
ATOM    371  C   ALA A  23      28.544   1.765  -1.749  1.00  0.67           C  
ATOM    372  O   ALA A  23      28.831   1.405  -0.604  1.00  0.67           O  
ATOM    373  CB  ALA A  23      30.065   3.278  -2.971  1.00  0.67           C  
ATOM    374  H   ALA A  23      28.981   1.994  -4.875  1.00  0.67           H  
ATOM    375  HA  ALA A  23      30.440   1.225  -2.537  1.00  0.67           H  
ATOM    376 1HB  ALA A  23      30.467   3.632  -2.027  1.00  0.67           H  
ATOM    377 2HB  ALA A  23      30.834   3.343  -3.740  1.00  0.67           H  
ATOM    378 3HB  ALA A  23      29.221   3.905  -3.259  1.00  0.67           H  
ATOM    379  N   PHE A  24      27.306   2.075  -2.138  1.00  0.65           N  
ATOM    380  CA  PHE A  24      26.168   2.039  -1.234  1.00  0.65           C  
ATOM    381  C   PHE A  24      26.019   0.599  -0.743  1.00  0.65           C  
ATOM    382  O   PHE A  24      25.919   0.355   0.456  1.00  0.65           O  
ATOM    383  CB  PHE A  24      24.930   2.580  -1.975  1.00  0.65           C  
ATOM    384  CG  PHE A  24      23.594   2.771  -1.206  1.00  0.65           C  
ATOM    385  CD1 PHE A  24      23.426   3.799  -0.356  1.00  0.65           C  
ATOM    386  CD2 PHE A  24      22.512   1.991  -1.429  1.00  0.65           C  
ATOM    387  CE1 PHE A  24      22.212   4.021   0.283  1.00  0.65           C  
ATOM    388  CE2 PHE A  24      21.308   2.194  -0.816  1.00  0.65           C  
ATOM    389  CZ  PHE A  24      21.163   3.196   0.041  1.00  0.65           C  
ATOM    390  H   PHE A  24      27.162   2.384  -3.103  1.00  0.65           H  
ATOM    391  HA  PHE A  24      26.372   2.681  -0.378  1.00  0.65           H  
ATOM    392 1HB  PHE A  24      25.191   3.539  -2.429  1.00  0.65           H  
ATOM    393 2HB  PHE A  24      24.720   1.907  -2.799  1.00  0.65           H  
ATOM    394  HD1 PHE A  24      24.257   4.437  -0.190  1.00  0.65           H  
ATOM    395  HD2 PHE A  24      22.595   1.231  -2.107  1.00  0.65           H  
ATOM    396  HE1 PHE A  24      22.099   4.854   0.968  1.00  0.65           H  
ATOM    397  HE2 PHE A  24      20.463   1.546  -1.026  1.00  0.65           H  
ATOM    398  HZ  PHE A  24      20.214   3.340   0.511  1.00  0.65           H  
ATOM    399  N   GLY A  25      26.061  -0.364  -1.672  1.00  0.63           N  
ATOM    400  CA  GLY A  25      25.921  -1.783  -1.339  1.00  0.63           C  
ATOM    401  C   GLY A  25      26.991  -2.251  -0.391  1.00  0.63           C  
ATOM    402  O   GLY A  25      26.709  -2.971   0.574  1.00  0.63           O  
ATOM    403  H   GLY A  25      26.152  -0.108  -2.655  1.00  0.63           H  
ATOM    404 1HA  GLY A  25      24.947  -1.970  -0.894  1.00  0.63           H  
ATOM    405 2HA  GLY A  25      25.974  -2.360  -2.261  1.00  0.63           H  
ATOM    406  N   ILE A  26      28.220  -1.811  -0.630  1.00  0.62           N  
ATOM    407  CA  ILE A  26      29.295  -2.183   0.255  1.00  0.62           C  
ATOM    408  C   ILE A  26      29.047  -1.614   1.635  1.00  0.62           C  
ATOM    409  O   ILE A  26      29.113  -2.348   2.615  1.00  0.62           O  
ATOM    410  CB  ILE A  26      30.654  -1.669  -0.237  1.00  0.62           C  
ATOM    411  CG1 ILE A  26      31.088  -2.363  -1.501  1.00  0.62           C  
ATOM    412  CG2 ILE A  26      31.671  -1.881   0.838  1.00  0.62           C  
ATOM    413  CD1 ILE A  26      32.264  -1.688  -2.170  1.00  0.62           C  
ATOM    414  H   ILE A  26      28.406  -1.232  -1.451  1.00  0.62           H  
ATOM    415  HA  ILE A  26      29.331  -3.269   0.326  1.00  0.62           H  
ATOM    416  HB  ILE A  26      30.575  -0.604  -0.459  1.00  0.62           H  
ATOM    417 1HG1 ILE A  26      31.380  -3.380  -1.252  1.00  0.62           H  
ATOM    418 2HG1 ILE A  26      30.256  -2.396  -2.199  1.00  0.62           H  
ATOM    419 1HG2 ILE A  26      32.629  -1.493   0.497  1.00  0.62           H  
ATOM    420 2HG2 ILE A  26      31.366  -1.354   1.740  1.00  0.62           H  
ATOM    421 3HG2 ILE A  26      31.757  -2.948   1.052  1.00  0.62           H  
ATOM    422 1HD1 ILE A  26      32.543  -2.228  -3.060  1.00  0.62           H  
ATOM    423 2HD1 ILE A  26      31.989  -0.671  -2.437  1.00  0.62           H  
ATOM    424 3HD1 ILE A  26      33.111  -1.670  -1.482  1.00  0.62           H  
ATOM    425  N   ALA A  27      28.694  -0.327   1.710  1.00  0.61           N  
ATOM    426  CA  ALA A  27      28.446   0.327   2.987  1.00  0.61           C  
ATOM    427  C   ALA A  27      27.327  -0.352   3.768  1.00  0.61           C  
ATOM    428  O   ALA A  27      27.418  -0.501   4.989  1.00  0.61           O  
ATOM    429  CB  ALA A  27      28.089   1.781   2.748  1.00  0.61           C  
ATOM    430  H   ALA A  27      28.630   0.227   0.855  1.00  0.61           H  
ATOM    431  HA  ALA A  27      29.359   0.270   3.577  1.00  0.61           H  
ATOM    432 1HB  ALA A  27      27.930   2.280   3.701  1.00  0.61           H  
ATOM    433 2HB  ALA A  27      28.900   2.269   2.208  1.00  0.61           H  
ATOM    434 3HB  ALA A  27      27.178   1.834   2.155  1.00  0.61           H  
ATOM    435  N   ILE A  28      26.289  -0.811   3.074  1.00  0.61           N  
ATOM    436  CA  ILE A  28      25.186  -1.494   3.736  1.00  0.61           C  
ATOM    437  C   ILE A  28      25.649  -2.809   4.321  1.00  0.61           C  
ATOM    438  O   ILE A  28      25.420  -3.077   5.504  1.00  0.61           O  
ATOM    439  CB  ILE A  28      24.038  -1.698   2.742  1.00  0.61           C  
ATOM    440  CG1 ILE A  28      23.492  -0.348   2.419  1.00  0.61           C  
ATOM    441  CG2 ILE A  28      22.936  -2.612   3.331  1.00  0.61           C  
ATOM    442  CD1 ILE A  28      22.639  -0.332   1.289  1.00  0.61           C  
ATOM    443  H   ILE A  28      26.250  -0.644   2.068  1.00  0.61           H  
ATOM    444  HA  ILE A  28      24.827  -0.873   4.551  1.00  0.61           H  
ATOM    445  HB  ILE A  28      24.430  -2.133   1.821  1.00  0.61           H  
ATOM    446 1HG1 ILE A  28      22.931   0.000   3.280  1.00  0.61           H  
ATOM    447 2HG1 ILE A  28      24.302   0.340   2.239  1.00  0.61           H  
ATOM    448 1HG2 ILE A  28      22.132  -2.725   2.606  1.00  0.61           H  
ATOM    449 2HG2 ILE A  28      23.355  -3.591   3.562  1.00  0.61           H  
ATOM    450 3HG2 ILE A  28      22.543  -2.162   4.234  1.00  0.61           H  
ATOM    451 1HD1 ILE A  28      22.285   0.667   1.161  1.00  0.61           H  
ATOM    452 2HD1 ILE A  28      23.201  -0.650   0.413  1.00  0.61           H  
ATOM    453 3HD1 ILE A  28      21.828  -0.992   1.450  1.00  0.61           H  
ATOM    454  N   LEU A  29      26.339  -3.619   3.526  1.00  0.61           N  
ATOM    455  CA  LEU A  29      26.815  -4.884   4.051  1.00  0.61           C  
ATOM    456  C   LEU A  29      27.857  -4.738   5.129  1.00  0.61           C  
ATOM    457  O   LEU A  29      27.824  -5.464   6.120  1.00  0.61           O  
ATOM    458  CB  LEU A  29      27.378  -5.742   2.959  1.00  0.61           C  
ATOM    459  CG  LEU A  29      26.417  -6.297   2.026  1.00  0.61           C  
ATOM    460  CD1 LEU A  29      27.164  -6.980   1.038  1.00  0.61           C  
ATOM    461  CD2 LEU A  29      25.466  -7.243   2.731  1.00  0.61           C  
ATOM    462  H   LEU A  29      26.526  -3.357   2.553  1.00  0.61           H  
ATOM    463  HA  LEU A  29      25.968  -5.406   4.479  1.00  0.61           H  
ATOM    464 1HB  LEU A  29      28.068  -5.124   2.378  1.00  0.61           H  
ATOM    465 2HB  LEU A  29      27.932  -6.546   3.399  1.00  0.61           H  
ATOM    466  HG  LEU A  29      25.848  -5.498   1.548  1.00  0.61           H  
ATOM    467 1HD1 LEU A  29      26.481  -7.389   0.365  1.00  0.61           H  
ATOM    468 2HD1 LEU A  29      27.821  -6.274   0.541  1.00  0.61           H  
ATOM    469 3HD1 LEU A  29      27.750  -7.767   1.488  1.00  0.61           H  
ATOM    470 1HD2 LEU A  29      24.771  -7.662   2.004  1.00  0.61           H  
ATOM    471 2HD2 LEU A  29      26.027  -8.045   3.197  1.00  0.61           H  
ATOM    472 3HD2 LEU A  29      24.916  -6.703   3.486  1.00  0.61           H  
ATOM    473  N   VAL A  30      28.760  -3.781   4.980  1.00  0.62           N  
ATOM    474  CA  VAL A  30      29.776  -3.599   5.986  1.00  0.62           C  
ATOM    475  C   VAL A  30      29.114  -3.185   7.285  1.00  0.62           C  
ATOM    476  O   VAL A  30      29.400  -3.763   8.331  1.00  0.62           O  
ATOM    477  CB  VAL A  30      30.841  -2.596   5.514  1.00  0.62           C  
ATOM    478  CG1 VAL A  30      31.779  -2.253   6.648  1.00  0.62           C  
ATOM    479  CG2 VAL A  30      31.636  -3.247   4.379  1.00  0.62           C  
ATOM    480  H   VAL A  30      28.755  -3.191   4.153  1.00  0.62           H  
ATOM    481  HA  VAL A  30      30.276  -4.555   6.146  1.00  0.62           H  
ATOM    482  HB  VAL A  30      30.355  -1.681   5.164  1.00  0.62           H  
ATOM    483 1HG1 VAL A  30      32.542  -1.550   6.298  1.00  0.62           H  
ATOM    484 2HG1 VAL A  30      31.215  -1.799   7.464  1.00  0.62           H  
ATOM    485 3HG1 VAL A  30      32.258  -3.161   7.000  1.00  0.62           H  
ATOM    486 1HG2 VAL A  30      32.386  -2.567   4.025  1.00  0.62           H  
ATOM    487 2HG2 VAL A  30      32.108  -4.146   4.748  1.00  0.62           H  
ATOM    488 3HG2 VAL A  30      30.978  -3.506   3.564  1.00  0.62           H  
ATOM    489  N   LEU A  31      28.170  -2.245   7.221  1.00  0.62           N  
ATOM    490  CA  LEU A  31      27.463  -1.826   8.417  1.00  0.62           C  
ATOM    491  C   LEU A  31      26.811  -3.041   9.081  1.00  0.62           C  
ATOM    492  O   LEU A  31      27.003  -3.265  10.275  1.00  0.62           O  
ATOM    493  CB  LEU A  31      26.416  -0.757   8.053  1.00  0.62           C  
ATOM    494  CG  LEU A  31      25.558  -0.207   9.192  1.00  0.62           C  
ATOM    495  CD1 LEU A  31      26.461   0.477  10.205  1.00  0.62           C  
ATOM    496  CD2 LEU A  31      24.530   0.787   8.620  1.00  0.62           C  
ATOM    497  H   LEU A  31      27.945  -1.788   6.337  1.00  0.62           H  
ATOM    498  HA  LEU A  31      28.181  -1.393   9.111  1.00  0.62           H  
ATOM    499 1HB  LEU A  31      26.931   0.082   7.588  1.00  0.62           H  
ATOM    500 2HB  LEU A  31      25.740  -1.183   7.309  1.00  0.62           H  
ATOM    501  HG  LEU A  31      25.035  -1.029   9.693  1.00  0.62           H  
ATOM    502 1HD1 LEU A  31      25.856   0.871  11.023  1.00  0.62           H  
ATOM    503 2HD1 LEU A  31      27.177  -0.244  10.599  1.00  0.62           H  
ATOM    504 3HD1 LEU A  31      26.994   1.293   9.723  1.00  0.62           H  
ATOM    505 1HD2 LEU A  31      23.916   1.177   9.435  1.00  0.62           H  
ATOM    506 2HD2 LEU A  31      25.048   1.610   8.128  1.00  0.62           H  
ATOM    507 3HD2 LEU A  31      23.899   0.283   7.899  1.00  0.62           H  
ATOM    508  N   LEU A  32      26.116  -3.878   8.300  1.00  0.63           N  
ATOM    509  CA  LEU A  32      25.469  -5.077   8.838  1.00  0.63           C  
ATOM    510  C   LEU A  32      26.429  -6.079   9.455  1.00  0.63           C  
ATOM    511  O   LEU A  32      26.168  -6.625  10.527  1.00  0.63           O  
ATOM    512  CB  LEU A  32      24.732  -5.793   7.707  1.00  0.63           C  
ATOM    513  CG  LEU A  32      23.530  -5.124   7.232  1.00  0.63           C  
ATOM    514  CD1 LEU A  32      23.066  -5.775   5.964  1.00  0.63           C  
ATOM    515  CD2 LEU A  32      22.479  -5.231   8.330  1.00  0.63           C  
ATOM    516  H   LEU A  32      26.003  -3.659   7.309  1.00  0.63           H  
ATOM    517  HA  LEU A  32      24.758  -4.762   9.599  1.00  0.63           H  
ATOM    518 1HB  LEU A  32      25.409  -5.888   6.863  1.00  0.63           H  
ATOM    519 2HB  LEU A  32      24.464  -6.786   8.035  1.00  0.63           H  
ATOM    520  HG  LEU A  32      23.749  -4.088   7.023  1.00  0.63           H  
ATOM    521 1HD1 LEU A  32      22.194  -5.279   5.598  1.00  0.63           H  
ATOM    522 2HD1 LEU A  32      23.842  -5.689   5.230  1.00  0.63           H  
ATOM    523 3HD1 LEU A  32      22.855  -6.823   6.153  1.00  0.63           H  
ATOM    524 1HD2 LEU A  32      21.593  -4.748   8.019  1.00  0.63           H  
ATOM    525 2HD2 LEU A  32      22.264  -6.272   8.535  1.00  0.63           H  
ATOM    526 3HD2 LEU A  32      22.848  -4.751   9.234  1.00  0.63           H  
ATOM    527  N   PHE A  33      27.571  -6.289   8.824  1.00  0.63           N  
ATOM    528  CA  PHE A  33      28.524  -7.263   9.327  1.00  0.63           C  
ATOM    529  C   PHE A  33      29.209  -6.756  10.598  1.00  0.63           C  
ATOM    530  O   PHE A  33      29.671  -7.545  11.419  1.00  0.63           O  
ATOM    531  CB  PHE A  33      29.515  -7.610   8.225  1.00  0.63           C  
ATOM    532  CG  PHE A  33      28.830  -8.389   7.086  1.00  0.63           C  
ATOM    533  CD1 PHE A  33      29.218  -8.215   5.759  1.00  0.63           C  
ATOM    534  CD2 PHE A  33      27.772  -9.274   7.352  1.00  0.63           C  
ATOM    535  CE1 PHE A  33      28.579  -8.899   4.742  1.00  0.63           C  
ATOM    536  CE2 PHE A  33      27.138  -9.959   6.324  1.00  0.63           C  
ATOM    537  CZ  PHE A  33      27.543  -9.771   5.022  1.00  0.63           C  
ATOM    538  H   PHE A  33      27.762  -5.807   7.946  1.00  0.63           H  
ATOM    539  HA  PHE A  33      27.979  -8.171   9.584  1.00  0.63           H  
ATOM    540 1HB  PHE A  33      29.933  -6.687   7.812  1.00  0.63           H  
ATOM    541 2HB  PHE A  33      30.332  -8.208   8.625  1.00  0.63           H  
ATOM    542  HD1 PHE A  33      30.027  -7.524   5.528  1.00  0.63           H  
ATOM    543  HD2 PHE A  33      27.447  -9.422   8.383  1.00  0.63           H  
ATOM    544  HE1 PHE A  33      28.893  -8.742   3.712  1.00  0.63           H  
ATOM    545  HE2 PHE A  33      26.319 -10.645   6.545  1.00  0.63           H  
ATOM    546  HZ  PHE A  33      27.043 -10.306   4.214  1.00  0.63           H  
ATOM    547  N   VAL A  34      29.273  -5.438  10.763  1.00  0.63           N  
ATOM    548  CA  VAL A  34      29.832  -4.853  11.971  1.00  0.63           C  
ATOM    549  C   VAL A  34      28.807  -4.813  13.105  1.00  0.63           C  
ATOM    550  O   VAL A  34      29.091  -5.256  14.220  1.00  0.63           O  
ATOM    551  CB  VAL A  34      30.340  -3.431  11.687  1.00  0.63           C  
ATOM    552  CG1 VAL A  34      30.788  -2.757  12.972  1.00  0.63           C  
ATOM    553  CG2 VAL A  34      31.507  -3.503  10.749  1.00  0.63           C  
ATOM    554  H   VAL A  34      28.937  -4.821  10.021  1.00  0.63           H  
ATOM    555  HA  VAL A  34      30.677  -5.465  12.287  1.00  0.63           H  
ATOM    556  HB  VAL A  34      29.534  -2.843  11.241  1.00  0.63           H  
ATOM    557 1HG1 VAL A  34      31.145  -1.751  12.742  1.00  0.63           H  
ATOM    558 2HG1 VAL A  34      29.947  -2.696  13.662  1.00  0.63           H  
ATOM    559 3HG1 VAL A  34      31.592  -3.334  13.425  1.00  0.63           H  
ATOM    560 1HG2 VAL A  34      31.825  -2.499  10.568  1.00  0.63           H  
ATOM    561 2HG2 VAL A  34      32.313  -4.076  11.204  1.00  0.63           H  
ATOM    562 3HG2 VAL A  34      31.223  -3.971   9.822  1.00  0.63           H  
ATOM    563  N   GLU A  35      27.615  -4.273  12.833  1.00  0.64           N  
ATOM    564  CA  GLU A  35      26.583  -4.182  13.860  1.00  0.64           C  
ATOM    565  C   GLU A  35      26.019  -5.540  14.271  1.00  0.64           C  
ATOM    566  O   GLU A  35      25.746  -5.761  15.454  1.00  0.64           O  
ATOM    567  CB  GLU A  35      25.427  -3.273  13.414  1.00  0.64           C  
ATOM    568  CG  GLU A  35      25.747  -1.789  13.339  1.00  0.64           C  
ATOM    569  CD  GLU A  35      24.554  -0.933  12.911  1.00  0.64           C  
ATOM    570  OE1 GLU A  35      23.648  -1.450  12.296  1.00  0.64           O  
ATOM    571  OE2 GLU A  35      24.554   0.238  13.225  1.00  0.64           O  
ATOM    572  H   GLU A  35      27.423  -3.924  11.899  1.00  0.64           H  
ATOM    573  HA  GLU A  35      27.034  -3.734  14.744  1.00  0.64           H  
ATOM    574 1HB  GLU A  35      25.097  -3.582  12.420  1.00  0.64           H  
ATOM    575 2HB  GLU A  35      24.591  -3.399  14.096  1.00  0.64           H  
ATOM    576 1HG  GLU A  35      26.094  -1.453  14.314  1.00  0.64           H  
ATOM    577 2HG  GLU A  35      26.561  -1.653  12.626  1.00  0.64           H  
ATOM    578  N   TYR A  36      25.838  -6.452  13.309  1.00  0.64           N  
ATOM    579  CA  TYR A  36      25.253  -7.749  13.606  1.00  0.64           C  
ATOM    580  C   TYR A  36      26.065  -8.898  12.984  1.00  0.64           C  
ATOM    581  O   TYR A  36      25.518  -9.612  12.142  1.00  0.64           O  
ATOM    582  CB  TYR A  36      23.841  -7.783  13.026  1.00  0.64           C  
ATOM    583  CG  TYR A  36      23.022  -6.600  13.419  1.00  0.64           C  
ATOM    584  CD1 TYR A  36      22.847  -5.591  12.484  1.00  0.64           C  
ATOM    585  CD2 TYR A  36      22.480  -6.484  14.681  1.00  0.64           C  
ATOM    586  CE1 TYR A  36      22.134  -4.465  12.809  1.00  0.64           C  
ATOM    587  CE2 TYR A  36      21.766  -5.354  15.015  1.00  0.64           C  
ATOM    588  CZ  TYR A  36      21.594  -4.343  14.087  1.00  0.64           C  
ATOM    589  OH  TYR A  36      20.886  -3.214  14.427  1.00  0.64           O  
ATOM    590  H   TYR A  36      26.082  -6.251  12.342  1.00  0.64           H  
ATOM    591  HA  TYR A  36      25.216  -7.886  14.685  1.00  0.64           H  
ATOM    592 1HB  TYR A  36      23.907  -7.797  11.950  1.00  0.64           H  
ATOM    593 2HB  TYR A  36      23.326  -8.689  13.343  1.00  0.64           H  
ATOM    594  HD1 TYR A  36      23.287  -5.693  11.491  1.00  0.64           H  
ATOM    595  HD2 TYR A  36      22.626  -7.276  15.414  1.00  0.64           H  
ATOM    596  HE1 TYR A  36      22.003  -3.667  12.074  1.00  0.64           H  
ATOM    597  HE2 TYR A  36      21.342  -5.254  16.013  1.00  0.64           H  
ATOM    598  HH  TYR A  36      20.788  -2.648  13.648  1.00  0.64           H  
ATOM    599  N   PRO A  37      27.296  -9.203  13.453  1.00  0.64           N  
ATOM    600  CA  PRO A  37      28.264 -10.112  12.833  1.00  0.64           C  
ATOM    601  C   PRO A  37      27.738 -11.514  12.570  1.00  0.64           C  
ATOM    602  O   PRO A  37      28.229 -12.207  11.683  1.00  0.64           O  
ATOM    603  CB  PRO A  37      29.384 -10.172  13.877  1.00  0.64           C  
ATOM    604  CG  PRO A  37      29.261  -8.886  14.647  1.00  0.64           C  
ATOM    605  CD  PRO A  37      27.780  -8.622  14.727  1.00  0.64           C  
ATOM    606  HA  PRO A  37      28.625  -9.667  11.897  1.00  0.64           H  
ATOM    607 1HB  PRO A  37      29.261 -11.067  14.508  1.00  0.64           H  
ATOM    608 2HB  PRO A  37      30.355 -10.265  13.371  1.00  0.64           H  
ATOM    609 1HG  PRO A  37      29.733  -8.975  15.634  1.00  0.64           H  
ATOM    610 2HG  PRO A  37      29.790  -8.074  14.112  1.00  0.64           H  
ATOM    611 1HD  PRO A  37      27.326  -9.130  15.588  1.00  0.64           H  
ATOM    612 2HD  PRO A  37      27.667  -7.558  14.775  1.00  0.64           H  
ATOM    613  N   ASP A  38      26.706 -11.928  13.293  1.00  0.65           N  
ATOM    614  CA  ASP A  38      26.125 -13.254  13.115  1.00  0.65           C  
ATOM    615  C   ASP A  38      25.621 -13.438  11.677  1.00  0.65           C  
ATOM    616  O   ASP A  38      25.602 -14.545  11.142  1.00  0.65           O  
ATOM    617  CB  ASP A  38      24.961 -13.446  14.088  1.00  0.65           C  
ATOM    618  CG  ASP A  38      25.388 -13.576  15.550  1.00  0.65           C  
ATOM    619  OD1 ASP A  38      26.555 -13.754  15.813  1.00  0.65           O  
ATOM    620  OD2 ASP A  38      24.532 -13.485  16.395  1.00  0.65           O  
ATOM    621  H   ASP A  38      26.314 -11.322  13.995  1.00  0.65           H  
ATOM    622  HA  ASP A  38      26.892 -14.006  13.312  1.00  0.65           H  
ATOM    623 1HB  ASP A  38      24.276 -12.601  13.996  1.00  0.65           H  
ATOM    624 2HB  ASP A  38      24.407 -14.342  13.809  1.00  0.65           H  
ATOM    625  N   LEU A  39      25.249 -12.335  11.026  1.00  0.65           N  
ATOM    626  CA  LEU A  39      24.730 -12.374   9.664  1.00  0.65           C  
ATOM    627  C   LEU A  39      25.785 -12.881   8.685  1.00  0.65           C  
ATOM    628  O   LEU A  39      25.469 -13.428   7.625  1.00  0.65           O  
ATOM    629  CB  LEU A  39      24.310 -10.975   9.223  1.00  0.65           C  
ATOM    630  CG  LEU A  39      23.110 -10.344   9.954  1.00  0.65           C  
ATOM    631  CD1 LEU A  39      22.939  -8.902   9.483  1.00  0.65           C  
ATOM    632  CD2 LEU A  39      21.875 -11.152   9.689  1.00  0.65           C  
ATOM    633  H   LEU A  39      25.330 -11.429  11.492  1.00  0.65           H  
ATOM    634  HA  LEU A  39      23.872 -13.040   9.641  1.00  0.65           H  
ATOM    635 1HB  LEU A  39      25.161 -10.304   9.373  1.00  0.65           H  
ATOM    636 2HB  LEU A  39      24.079 -10.999   8.161  1.00  0.65           H  
ATOM    637  HG  LEU A  39      23.305 -10.327  11.028  1.00  0.65           H  
ATOM    638 1HD1 LEU A  39      22.101  -8.443  10.008  1.00  0.65           H  
ATOM    639 2HD1 LEU A  39      23.853  -8.347   9.700  1.00  0.65           H  
ATOM    640 3HD1 LEU A  39      22.747  -8.886   8.413  1.00  0.65           H  
ATOM    641 1HD2 LEU A  39      21.034 -10.707  10.210  1.00  0.65           H  
ATOM    642 2HD2 LEU A  39      21.668 -11.175   8.621  1.00  0.65           H  
ATOM    643 3HD2 LEU A  39      22.027 -12.160  10.051  1.00  0.65           H  
ATOM    644  N   LEU A  40      27.056 -12.687   9.032  1.00  0.66           N  
ATOM    645  CA  LEU A  40      28.174 -13.073   8.194  1.00  0.66           C  
ATOM    646  C   LEU A  40      28.137 -14.576   7.945  1.00  0.66           C  
ATOM    647  O   LEU A  40      28.565 -15.053   6.897  1.00  0.66           O  
ATOM    648  CB  LEU A  40      29.491 -12.723   8.896  1.00  0.66           C  
ATOM    649  CG  LEU A  40      30.739 -12.676   8.029  1.00  0.66           C  
ATOM    650  CD1 LEU A  40      30.606 -11.555   7.018  1.00  0.66           C  
ATOM    651  CD2 LEU A  40      31.957 -12.476   8.904  1.00  0.66           C  
ATOM    652  H   LEU A  40      27.276 -12.291   9.945  1.00  0.66           H  
ATOM    653  HA  LEU A  40      28.107 -12.555   7.240  1.00  0.66           H  
ATOM    654 1HB  LEU A  40      29.378 -11.744   9.366  1.00  0.66           H  
ATOM    655 2HB  LEU A  40      29.662 -13.460   9.686  1.00  0.66           H  
ATOM    656  HG  LEU A  40      30.834 -13.602   7.482  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40      31.490 -11.512   6.412  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40      29.733 -11.723   6.389  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40      30.504 -10.622   7.550  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40      32.850 -12.449   8.285  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40      31.870 -11.536   9.451  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40      32.035 -13.302   9.609  1.00  0.66           H  
ATOM    663  N   ASP A  41      27.610 -15.338   8.910  1.00  0.67           N  
ATOM    664  CA  ASP A  41      27.588 -16.787   8.813  1.00  0.67           C  
ATOM    665  C   ASP A  41      26.721 -17.329   7.684  1.00  0.67           C  
ATOM    666  O   ASP A  41      26.923 -18.474   7.264  1.00  0.67           O  
ATOM    667  CB  ASP A  41      27.199 -17.423  10.148  1.00  0.67           C  
ATOM    668  CG  ASP A  41      28.340 -17.350  11.170  1.00  0.67           C  
ATOM    669  OD1 ASP A  41      29.446 -17.043  10.770  1.00  0.67           O  
ATOM    670  OD2 ASP A  41      28.103 -17.605  12.325  1.00  0.67           O  
ATOM    671  H   ASP A  41      27.188 -14.906   9.734  1.00  0.67           H  
ATOM    672  HA  ASP A  41      28.606 -17.106   8.612  1.00  0.67           H  
ATOM    673 1HB  ASP A  41      26.325 -16.908  10.556  1.00  0.67           H  
ATOM    674 2HB  ASP A  41      26.925 -18.464   9.994  1.00  0.67           H  
ATOM    675  N   TYR A  42      25.789 -16.520   7.153  1.00  0.67           N  
ATOM    676  CA  TYR A  42      24.925 -17.002   6.078  1.00  0.67           C  
ATOM    677  C   TYR A  42      25.633 -16.953   4.729  1.00  0.67           C  
ATOM    678  O   TYR A  42      25.123 -17.477   3.736  1.00  0.67           O  
ATOM    679  CB  TYR A  42      23.657 -16.169   5.951  1.00  0.67           C  
ATOM    680  CG  TYR A  42      22.707 -16.240   7.089  1.00  0.67           C  
ATOM    681  CD1 TYR A  42      22.546 -15.125   7.868  1.00  0.67           C  
ATOM    682  CD2 TYR A  42      21.975 -17.401   7.360  1.00  0.67           C  
ATOM    683  CE1 TYR A  42      21.671 -15.137   8.909  1.00  0.67           C  
ATOM    684  CE2 TYR A  42      21.086 -17.407   8.425  1.00  0.67           C  
ATOM    685  CZ  TYR A  42      20.939 -16.264   9.195  1.00  0.67           C  
ATOM    686  OH  TYR A  42      20.067 -16.226  10.255  1.00  0.67           O  
ATOM    687  H   TYR A  42      25.680 -15.558   7.483  1.00  0.67           H  
ATOM    688  HA  TYR A  42      24.657 -18.039   6.282  1.00  0.67           H  
ATOM    689 1HB  TYR A  42      23.938 -15.126   5.822  1.00  0.67           H  
ATOM    690 2HB  TYR A  42      23.128 -16.472   5.051  1.00  0.67           H  
ATOM    691  HD1 TYR A  42      23.113 -14.226   7.646  1.00  0.67           H  
ATOM    692  HD2 TYR A  42      22.094 -18.292   6.739  1.00  0.67           H  
ATOM    693  HE1 TYR A  42      21.544 -14.254   9.517  1.00  0.67           H  
ATOM    694  HE2 TYR A  42      20.501 -18.301   8.649  1.00  0.67           H  
ATOM    695  HH  TYR A  42      19.790 -15.284  10.394  1.00  0.67           H  
ATOM    696  N   PHE A  43      26.793 -16.307   4.685  1.00  0.68           N  
ATOM    697  CA  PHE A  43      27.531 -16.156   3.449  1.00  0.68           C  
ATOM    698  C   PHE A  43      28.894 -16.777   3.688  1.00  0.68           C  
ATOM    699  O   PHE A  43      29.802 -16.127   4.200  1.00  0.68           O  
ATOM    700  CB  PHE A  43      27.634 -14.678   3.123  1.00  0.68           C  
ATOM    701  CG  PHE A  43      26.284 -14.044   3.041  1.00  0.68           C  
ATOM    702  CD1 PHE A  43      25.790 -13.348   4.141  1.00  0.68           C  
ATOM    703  CD2 PHE A  43      25.483 -14.181   1.922  1.00  0.68           C  
ATOM    704  CE1 PHE A  43      24.530 -12.791   4.118  1.00  0.68           C  
ATOM    705  CE2 PHE A  43      24.211 -13.629   1.895  1.00  0.68           C  
ATOM    706  CZ  PHE A  43      23.735 -12.931   2.994  1.00  0.68           C  
ATOM    707  H   PHE A  43      27.195 -15.913   5.536  1.00  0.68           H  
ATOM    708  HA  PHE A  43      27.030 -16.687   2.640  1.00  0.68           H  
ATOM    709 1HB  PHE A  43      28.206 -14.176   3.900  1.00  0.68           H  
ATOM    710 2HB  PHE A  43      28.148 -14.541   2.169  1.00  0.68           H  
ATOM    711  HD1 PHE A  43      26.413 -13.249   5.037  1.00  0.68           H  
ATOM    712  HD2 PHE A  43      25.862 -14.739   1.061  1.00  0.68           H  
ATOM    713  HE1 PHE A  43      24.161 -12.249   4.992  1.00  0.68           H  
ATOM    714  HE2 PHE A  43      23.586 -13.745   1.010  1.00  0.68           H  
ATOM    715  HZ  PHE A  43      22.735 -12.499   2.973  1.00  0.68           H  
ATOM    716  N   ALA A  44      29.047 -18.055   3.354  1.00  0.68           N  
ATOM    717  CA  ALA A  44      30.260 -18.765   3.749  1.00  0.68           C  
ATOM    718  C   ALA A  44      31.521 -18.085   3.231  1.00  0.68           C  
ATOM    719  O   ALA A  44      32.526 -17.990   3.943  1.00  0.68           O  
ATOM    720  CB  ALA A  44      30.213 -20.198   3.263  1.00  0.68           C  
ATOM    721  H   ALA A  44      28.298 -18.541   2.880  1.00  0.68           H  
ATOM    722  HA  ALA A  44      30.298 -18.772   4.824  1.00  0.68           H  
ATOM    723 1HB  ALA A  44      31.105 -20.725   3.599  1.00  0.68           H  
ATOM    724 2HB  ALA A  44      29.326 -20.685   3.669  1.00  0.68           H  
ATOM    725 3HB  ALA A  44      30.171 -20.209   2.175  1.00  0.68           H  
ATOM    726  N   GLU A  45      31.439 -17.532   2.029  1.00  0.68           N  
ATOM    727  CA  GLU A  45      32.558 -16.857   1.394  1.00  0.68           C  
ATOM    728  C   GLU A  45      33.015 -15.591   2.145  1.00  0.68           C  
ATOM    729  O   GLU A  45      34.121 -15.100   1.918  1.00  0.68           O  
ATOM    730  CB  GLU A  45      32.186 -16.531  -0.063  1.00  0.68           C  
ATOM    731  CG  GLU A  45      31.018 -15.533  -0.246  1.00  0.68           C  
ATOM    732  CD  GLU A  45      29.623 -16.167  -0.213  1.00  0.68           C  
ATOM    733  OE1 GLU A  45      29.524 -17.330   0.101  1.00  0.68           O  
ATOM    734  OE2 GLU A  45      28.667 -15.473  -0.496  1.00  0.68           O  
ATOM    735  H   GLU A  45      30.570 -17.615   1.525  1.00  0.68           H  
ATOM    736  HA  GLU A  45      33.399 -17.549   1.377  1.00  0.68           H  
ATOM    737 1HB  GLU A  45      33.056 -16.103  -0.569  1.00  0.68           H  
ATOM    738 2HB  GLU A  45      31.925 -17.450  -0.585  1.00  0.68           H  
ATOM    739 1HG  GLU A  45      31.085 -14.796   0.516  1.00  0.68           H  
ATOM    740 2HG  GLU A  45      31.153 -15.024  -1.199  1.00  0.68           H  
ATOM    741  N   LEU A  46      32.163 -15.047   3.022  1.00  0.68           N  
ATOM    742  CA  LEU A  46      32.497 -13.841   3.754  1.00  0.68           C  
ATOM    743  C   LEU A  46      32.901 -14.116   5.209  1.00  0.68           C  
ATOM    744  O   LEU A  46      33.266 -13.191   5.930  1.00  0.68           O  
ATOM    745  CB  LEU A  46      31.303 -12.883   3.771  1.00  0.68           C  
ATOM    746  CG  LEU A  46      30.737 -12.457   2.430  1.00  0.68           C  
ATOM    747  CD1 LEU A  46      29.618 -11.502   2.652  1.00  0.68           C  
ATOM    748  CD2 LEU A  46      31.786 -11.858   1.607  1.00  0.68           C  
ATOM    749  H   LEU A  46      31.269 -15.496   3.212  1.00  0.68           H  
ATOM    750  HA  LEU A  46      33.333 -13.354   3.251  1.00  0.68           H  
ATOM    751 1HB  LEU A  46      30.499 -13.360   4.337  1.00  0.68           H  
ATOM    752 2HB  LEU A  46      31.587 -11.991   4.277  1.00  0.68           H  
ATOM    753  HG  LEU A  46      30.324 -13.315   1.928  1.00  0.68           H  
ATOM    754 1HD1 LEU A  46      29.205 -11.206   1.691  1.00  0.68           H  
ATOM    755 2HD1 LEU A  46      28.845 -11.963   3.258  1.00  0.68           H  
ATOM    756 3HD1 LEU A  46      30.016 -10.642   3.158  1.00  0.68           H  
ATOM    757 1HD2 LEU A  46      31.349 -11.560   0.666  1.00  0.68           H  
ATOM    758 2HD2 LEU A  46      32.179 -11.007   2.104  1.00  0.68           H  
ATOM    759 3HD2 LEU A  46      32.585 -12.583   1.437  1.00  0.68           H  
ATOM    760  N   ARG A  47      32.901 -15.383   5.639  1.00  0.69           N  
ATOM    761  CA  ARG A  47      33.147 -15.721   7.055  1.00  0.69           C  
ATOM    762  C   ARG A  47      34.515 -15.316   7.603  1.00  0.69           C  
ATOM    763  O   ARG A  47      34.701 -15.221   8.818  1.00  0.69           O  
ATOM    764  CB  ARG A  47      32.920 -17.201   7.304  1.00  0.69           C  
ATOM    765  CG  ARG A  47      31.449 -17.631   7.294  1.00  0.69           C  
ATOM    766  CD  ARG A  47      31.305 -19.124   7.442  1.00  0.69           C  
ATOM    767  NE  ARG A  47      29.898 -19.591   7.387  1.00  0.69           N  
ATOM    768  CZ  ARG A  47      29.523 -20.867   7.288  1.00  0.69           C  
ATOM    769  NH1 ARG A  47      30.415 -21.836   7.235  1.00  0.69           N  
ATOM    770  NH2 ARG A  47      28.239 -21.123   7.240  1.00  0.69           N  
ATOM    771  H   ARG A  47      32.669 -16.143   4.995  1.00  0.69           H  
ATOM    772  HA  ARG A  47      32.397 -15.204   7.645  1.00  0.69           H  
ATOM    773 1HB  ARG A  47      33.434 -17.777   6.533  1.00  0.69           H  
ATOM    774 2HB  ARG A  47      33.348 -17.482   8.265  1.00  0.69           H  
ATOM    775 1HG  ARG A  47      30.949 -17.164   8.146  1.00  0.69           H  
ATOM    776 2HG  ARG A  47      30.971 -17.288   6.381  1.00  0.69           H  
ATOM    777 1HD  ARG A  47      31.856 -19.611   6.636  1.00  0.69           H  
ATOM    778 2HD  ARG A  47      31.723 -19.428   8.399  1.00  0.69           H  
ATOM    779  HE  ARG A  47      29.126 -18.912   7.417  1.00  0.69           H  
ATOM    780 1HH1 ARG A  47      31.402 -21.617   7.271  1.00  0.69           H  
ATOM    781 2HH1 ARG A  47      30.113 -22.796   7.159  1.00  0.69           H  
ATOM    782 1HH2 ARG A  47      27.586 -20.323   7.273  1.00  0.69           H  
ATOM    783 2HH2 ARG A  47      27.904 -22.070   7.162  1.00  0.69           H  
ATOM    784  N   HIS A  48      35.470 -15.069   6.718  1.00  0.69           N  
ATOM    785  CA  HIS A  48      36.812 -14.696   7.131  1.00  0.69           C  
ATOM    786  C   HIS A  48      36.975 -13.178   7.292  1.00  0.69           C  
ATOM    787  O   HIS A  48      38.059 -12.707   7.634  1.00  0.69           O  
ATOM    788  CB  HIS A  48      37.813 -15.210   6.100  1.00  0.69           C  
ATOM    789  CG  HIS A  48      37.849 -16.704   6.014  1.00  0.69           C  
ATOM    790  ND1 HIS A  48      38.348 -17.499   7.024  1.00  0.69           N  
ATOM    791  CD2 HIS A  48      37.425 -17.548   5.043  1.00  0.69           C  
ATOM    792  CE1 HIS A  48      38.239 -18.769   6.674  1.00  0.69           C  
ATOM    793  NE2 HIS A  48      37.682 -18.826   5.477  1.00  0.69           N  
ATOM    794  H   HIS A  48      35.255 -15.151   5.736  1.00  0.69           H  
ATOM    795  HA  HIS A  48      37.038 -15.158   8.090  1.00  0.69           H  
ATOM    796 1HB  HIS A  48      37.560 -14.812   5.116  1.00  0.69           H  
ATOM    797 2HB  HIS A  48      38.812 -14.856   6.353  1.00  0.69           H  
ATOM    798  HD2 HIS A  48      36.965 -17.267   4.094  1.00  0.69           H  
ATOM    799  HE1 HIS A  48      38.553 -19.624   7.272  1.00  0.69           H  
ATOM    800  HE2 HIS A  48      37.473 -19.668   4.961  1.00  0.69           H  
ATOM    801  N   ILE A  49      35.905 -12.415   7.062  1.00  0.70           N  
ATOM    802  CA  ILE A  49      35.952 -10.961   7.203  1.00  0.70           C  
ATOM    803  C   ILE A  49      35.627 -10.512   8.619  1.00  0.70           C  
ATOM    804  O   ILE A  49      34.545 -10.790   9.131  1.00  0.70           O  
ATOM    805  CB  ILE A  49      34.957 -10.312   6.236  1.00  0.70           C  
ATOM    806  CG1 ILE A  49      35.363 -10.636   4.812  1.00  0.70           C  
ATOM    807  CG2 ILE A  49      34.841  -8.830   6.488  1.00  0.70           C  
ATOM    808  CD1 ILE A  49      34.354 -10.243   3.828  1.00  0.70           C  
ATOM    809  H   ILE A  49      35.023 -12.842   6.775  1.00  0.70           H  
ATOM    810  HA  ILE A  49      36.958 -10.617   6.960  1.00  0.70           H  
ATOM    811  HB  ILE A  49      33.978 -10.765   6.394  1.00  0.70           H  
ATOM    812 1HG1 ILE A  49      36.300 -10.124   4.576  1.00  0.70           H  
ATOM    813 2HG1 ILE A  49      35.518 -11.713   4.724  1.00  0.70           H  
ATOM    814 1HG2 ILE A  49      34.112  -8.412   5.810  1.00  0.70           H  
ATOM    815 2HG2 ILE A  49      34.521  -8.656   7.515  1.00  0.70           H  
ATOM    816 3HG2 ILE A  49      35.799  -8.363   6.332  1.00  0.70           H  
ATOM    817 1HD1 ILE A  49      34.692 -10.508   2.827  1.00  0.70           H  
ATOM    818 2HD1 ILE A  49      33.439 -10.756   4.053  1.00  0.70           H  
ATOM    819 3HD1 ILE A  49      34.198  -9.183   3.886  1.00  0.70           H  
ATOM    820  N   LYS A  50      36.560  -9.817   9.266  1.00  0.70           N  
ATOM    821  CA  LYS A  50      36.342  -9.406  10.645  1.00  0.70           C  
ATOM    822  C   LYS A  50      36.225  -7.887  10.800  1.00  0.70           C  
ATOM    823  O   LYS A  50      35.480  -7.405  11.656  1.00  0.70           O  
ATOM    824  CB  LYS A  50      37.479  -9.948  11.509  1.00  0.70           C  
ATOM    825  CG  LYS A  50      37.629 -11.490  11.451  1.00  0.70           C  
ATOM    826  CD  LYS A  50      36.399 -12.234  11.992  1.00  0.70           C  
ATOM    827  CE  LYS A  50      36.605 -13.754  11.929  1.00  0.70           C  
ATOM    828  NZ  LYS A  50      35.420 -14.511  12.442  1.00  0.70           N  
ATOM    829  H   LYS A  50      37.450  -9.584   8.824  1.00  0.70           H  
ATOM    830  HA  LYS A  50      35.408  -9.843  10.993  1.00  0.70           H  
ATOM    831 1HB  LYS A  50      38.423  -9.508  11.173  1.00  0.70           H  
ATOM    832 2HB  LYS A  50      37.325  -9.653  12.545  1.00  0.70           H  
ATOM    833 1HG  LYS A  50      37.794 -11.796  10.412  1.00  0.70           H  
ATOM    834 2HG  LYS A  50      38.500 -11.785  12.032  1.00  0.70           H  
ATOM    835 1HD  LYS A  50      36.215 -11.938  13.025  1.00  0.70           H  
ATOM    836 2HD  LYS A  50      35.522 -11.975  11.396  1.00  0.70           H  
ATOM    837 1HE  LYS A  50      36.779 -14.040  10.888  1.00  0.70           H  
ATOM    838 2HE  LYS A  50      37.479 -14.020  12.520  1.00  0.70           H  
ATOM    839 1HZ  LYS A  50      35.600 -15.503  12.373  1.00  0.70           H  
ATOM    840 2HZ  LYS A  50      35.251 -14.266  13.404  1.00  0.70           H  
ATOM    841 3HZ  LYS A  50      34.606 -14.278  11.887  1.00  0.70           H  
ATOM    842  N   THR A  51      36.956  -7.132   9.972  1.00  0.70           N  
ATOM    843  CA  THR A  51      36.965  -5.672  10.105  1.00  0.70           C  
ATOM    844  C   THR A  51      36.273  -4.967   8.951  1.00  0.70           C  
ATOM    845  O   THR A  51      36.039  -5.557   7.894  1.00  0.70           O  
ATOM    846  CB  THR A  51      38.403  -5.137  10.178  1.00  0.70           C  
ATOM    847  OG1 THR A  51      39.076  -5.380   8.921  1.00  0.70           O  
ATOM    848  CG2 THR A  51      39.158  -5.853  11.278  1.00  0.70           C  
ATOM    849  H   THR A  51      37.564  -7.588   9.287  1.00  0.70           H  
ATOM    850  HA  THR A  51      36.444  -5.403  11.024  1.00  0.70           H  
ATOM    851  HB  THR A  51      38.387  -4.068  10.379  1.00  0.70           H  
ATOM    852  HG1 THR A  51      39.234  -6.346   8.831  1.00  0.70           H  
ATOM    853 1HG2 THR A  51      40.179  -5.476  11.324  1.00  0.70           H  
ATOM    854 2HG2 THR A  51      38.662  -5.682  12.232  1.00  0.70           H  
ATOM    855 3HG2 THR A  51      39.178  -6.923  11.063  1.00  0.70           H  
ATOM    856  N   GLU A  52      36.009  -3.668   9.133  1.00  0.69           N  
ATOM    857  CA  GLU A  52      35.400  -2.873   8.073  1.00  0.69           C  
ATOM    858  C   GLU A  52      36.289  -2.809   6.849  1.00  0.69           C  
ATOM    859  O   GLU A  52      35.802  -2.889   5.726  1.00  0.69           O  
ATOM    860  CB  GLU A  52      35.148  -1.440   8.545  1.00  0.69           C  
ATOM    861  CG  GLU A  52      34.068  -1.287   9.561  1.00  0.69           C  
ATOM    862  CD  GLU A  52      33.903   0.124  10.075  1.00  0.69           C  
ATOM    863  OE1 GLU A  52      34.709   0.958   9.743  1.00  0.69           O  
ATOM    864  OE2 GLU A  52      32.964   0.363  10.798  1.00  0.69           O  
ATOM    865  H   GLU A  52      36.219  -3.237  10.022  1.00  0.69           H  
ATOM    866  HA  GLU A  52      34.457  -3.336   7.792  1.00  0.69           H  
ATOM    867 1HB  GLU A  52      36.065  -1.032   8.968  1.00  0.69           H  
ATOM    868 2HB  GLU A  52      34.883  -0.821   7.685  1.00  0.69           H  
ATOM    869 1HG  GLU A  52      33.150  -1.579   9.084  1.00  0.69           H  
ATOM    870 2HG  GLU A  52      34.259  -1.964  10.393  1.00  0.69           H  
ATOM    871  N   ALA A  53      37.601  -2.681   7.069  1.00  0.68           N  
ATOM    872  CA  ALA A  53      38.547  -2.605   5.964  1.00  0.68           C  
ATOM    873  C   ALA A  53      38.529  -3.888   5.154  1.00  0.68           C  
ATOM    874  O   ALA A  53      38.553  -3.867   3.918  1.00  0.68           O  
ATOM    875  CB  ALA A  53      39.945  -2.348   6.493  1.00  0.68           C  
ATOM    876  H   ALA A  53      37.936  -2.632   8.019  1.00  0.68           H  
ATOM    877  HA  ALA A  53      38.246  -1.784   5.311  1.00  0.68           H  
ATOM    878 1HB  ALA A  53      40.642  -2.276   5.660  1.00  0.68           H  
ATOM    879 2HB  ALA A  53      39.955  -1.417   7.058  1.00  0.68           H  
ATOM    880 3HB  ALA A  53      40.240  -3.173   7.144  1.00  0.68           H  
ATOM    881  N   GLU A  54      38.458  -5.025   5.849  1.00  0.67           N  
ATOM    882  CA  GLU A  54      38.400  -6.296   5.144  1.00  0.67           C  
ATOM    883  C   GLU A  54      37.098  -6.396   4.360  1.00  0.67           C  
ATOM    884  O   GLU A  54      37.074  -6.869   3.223  1.00  0.67           O  
ATOM    885  CB  GLU A  54      38.554  -7.449   6.131  1.00  0.67           C  
ATOM    886  CG  GLU A  54      39.945  -7.586   6.707  1.00  0.67           C  
ATOM    887  CD  GLU A  54      40.003  -8.555   7.833  1.00  0.67           C  
ATOM    888  OE1 GLU A  54      39.024  -8.652   8.565  1.00  0.67           O  
ATOM    889  OE2 GLU A  54      41.017  -9.192   7.992  1.00  0.67           O  
ATOM    890  H   GLU A  54      38.459  -5.013   6.873  1.00  0.67           H  
ATOM    891  HA  GLU A  54      39.227  -6.337   4.435  1.00  0.67           H  
ATOM    892 1HB  GLU A  54      37.868  -7.302   6.964  1.00  0.67           H  
ATOM    893 2HB  GLU A  54      38.287  -8.389   5.645  1.00  0.67           H  
ATOM    894 1HG  GLU A  54      40.612  -7.930   5.918  1.00  0.67           H  
ATOM    895 2HG  GLU A  54      40.297  -6.611   7.035  1.00  0.67           H  
ATOM    896  N   GLY A  55      36.016  -5.900   4.953  1.00  0.66           N  
ATOM    897  CA  GLY A  55      34.722  -5.903   4.298  1.00  0.66           C  
ATOM    898  C   GLY A  55      34.735  -5.077   3.019  1.00  0.66           C  
ATOM    899  O   GLY A  55      34.459  -5.585   1.932  1.00  0.66           O  
ATOM    900  H   GLY A  55      36.088  -5.538   5.904  1.00  0.66           H  
ATOM    901 1HA  GLY A  55      34.443  -6.921   4.065  1.00  0.66           H  
ATOM    902 2HA  GLY A  55      33.979  -5.510   4.989  1.00  0.66           H  
ATOM    903  N   GLU A  56      35.116  -3.809   3.136  1.00  0.66           N  
ATOM    904  CA  GLU A  56      35.122  -2.908   1.993  1.00  0.66           C  
ATOM    905  C   GLU A  56      36.072  -3.357   0.888  1.00  0.66           C  
ATOM    906  O   GLU A  56      35.782  -3.179  -0.297  1.00  0.66           O  
ATOM    907  CB  GLU A  56      35.484  -1.478   2.421  1.00  0.66           C  
ATOM    908  CG  GLU A  56      34.430  -0.741   3.264  1.00  0.66           C  
ATOM    909  CD  GLU A  56      34.821   0.676   3.618  1.00  0.66           C  
ATOM    910  OE1 GLU A  56      35.962   1.026   3.428  1.00  0.66           O  
ATOM    911  OE2 GLU A  56      33.967   1.416   4.060  1.00  0.66           O  
ATOM    912  H   GLU A  56      35.379  -3.458   4.055  1.00  0.66           H  
ATOM    913  HA  GLU A  56      34.124  -2.902   1.579  1.00  0.66           H  
ATOM    914 1HB  GLU A  56      36.405  -1.509   3.009  1.00  0.66           H  
ATOM    915 2HB  GLU A  56      35.683  -0.877   1.536  1.00  0.66           H  
ATOM    916 1HG  GLU A  56      33.488  -0.722   2.739  1.00  0.66           H  
ATOM    917 2HG  GLU A  56      34.293  -1.297   4.189  1.00  0.66           H  
ATOM    918  N   GLY A  57      37.205  -3.951   1.265  1.00  0.66           N  
ATOM    919  CA  GLY A  57      38.190  -4.403   0.296  1.00  0.66           C  
ATOM    920  C   GLY A  57      37.893  -5.780  -0.318  1.00  0.66           C  
ATOM    921  O   GLY A  57      38.650  -6.241  -1.178  1.00  0.66           O  
ATOM    922  H   GLY A  57      37.422  -4.063   2.256  1.00  0.66           H  
ATOM    923 1HA  GLY A  57      38.270  -3.663  -0.498  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      39.162  -4.437   0.788  1.00  0.66           H  
ATOM    925  N   SER A  58      36.821  -6.452   0.113  1.00  0.66           N  
ATOM    926  CA  SER A  58      36.513  -7.773  -0.417  1.00  0.66           C  
ATOM    927  C   SER A  58      35.523  -7.704  -1.565  1.00  0.66           C  
ATOM    928  O   SER A  58      34.379  -7.265  -1.402  1.00  0.66           O  
ATOM    929  CB  SER A  58      35.979  -8.692   0.664  1.00  0.66           C  
ATOM    930  OG  SER A  58      36.962  -8.995   1.609  1.00  0.66           O  
ATOM    931  H   SER A  58      36.197  -6.047   0.813  1.00  0.66           H  
ATOM    932  HA  SER A  58      37.436  -8.210  -0.796  1.00  0.66           H  
ATOM    933 1HB  SER A  58      35.150  -8.198   1.164  1.00  0.66           H  
ATOM    934 2HB  SER A  58      35.600  -9.608   0.215  1.00  0.66           H  
ATOM    935  HG  SER A  58      37.082  -8.182   2.146  1.00  0.66           H  
ATOM    936  N   GLU A  59      35.929  -8.250  -2.707  1.00  0.65           N  
ATOM    937  CA  GLU A  59      35.091  -8.250  -3.903  1.00  0.65           C  
ATOM    938  C   GLU A  59      33.782  -8.980  -3.647  1.00  0.65           C  
ATOM    939  O   GLU A  59      32.740  -8.600  -4.176  1.00  0.65           O  
ATOM    940  CB  GLU A  59      35.829  -8.906  -5.072  1.00  0.65           C  
ATOM    941  CG  GLU A  59      37.004  -8.093  -5.609  1.00  0.65           C  
ATOM    942  CD  GLU A  59      37.753  -8.786  -6.727  1.00  0.65           C  
ATOM    943  OE1 GLU A  59      37.470  -9.931  -6.991  1.00  0.65           O  
ATOM    944  OE2 GLU A  59      38.609  -8.165  -7.315  1.00  0.65           O  
ATOM    945  H   GLU A  59      36.869  -8.618  -2.762  1.00  0.65           H  
ATOM    946  HA  GLU A  59      34.865  -7.216  -4.167  1.00  0.65           H  
ATOM    947 1HB  GLU A  59      36.206  -9.881  -4.761  1.00  0.65           H  
ATOM    948 2HB  GLU A  59      35.130  -9.073  -5.892  1.00  0.65           H  
ATOM    949 1HG  GLU A  59      36.629  -7.137  -5.977  1.00  0.65           H  
ATOM    950 2HG  GLU A  59      37.691  -7.889  -4.788  1.00  0.65           H  
ATOM    951  N   ASP A  60      33.839 -10.018  -2.819  1.00  0.65           N  
ATOM    952  CA  ASP A  60      32.667 -10.812  -2.481  1.00  0.65           C  
ATOM    953  C   ASP A  60      31.598  -9.967  -1.766  1.00  0.65           C  
ATOM    954  O   ASP A  60      30.395 -10.212  -1.918  1.00  0.65           O  
ATOM    955  CB  ASP A  60      33.087 -11.992  -1.611  1.00  0.65           C  
ATOM    956  CG  ASP A  60      33.907 -13.035  -2.375  1.00  0.65           C  
ATOM    957  OD1 ASP A  60      33.943 -12.973  -3.579  1.00  0.65           O  
ATOM    958  OD2 ASP A  60      34.506 -13.866  -1.749  1.00  0.65           O  
ATOM    959  H   ASP A  60      34.734 -10.263  -2.422  1.00  0.65           H  
ATOM    960  HA  ASP A  60      32.234 -11.196  -3.405  1.00  0.65           H  
ATOM    961 1HB  ASP A  60      33.664 -11.637  -0.756  1.00  0.65           H  
ATOM    962 2HB  ASP A  60      32.199 -12.492  -1.233  1.00  0.65           H  
ATOM    963  N   VAL A  61      32.028  -8.970  -0.976  1.00  0.64           N  
ATOM    964  CA  VAL A  61      31.085  -8.114  -0.268  1.00  0.64           C  
ATOM    965  C   VAL A  61      30.493  -7.181  -1.286  1.00  0.64           C  
ATOM    966  O   VAL A  61      29.288  -6.965  -1.315  1.00  0.64           O  
ATOM    967  CB  VAL A  61      31.755  -7.296   0.858  1.00  0.64           C  
ATOM    968  CG1 VAL A  61      30.777  -6.291   1.468  1.00  0.64           C  
ATOM    969  CG2 VAL A  61      32.216  -8.213   1.918  1.00  0.64           C  
ATOM    970  H   VAL A  61      33.017  -8.748  -0.914  1.00  0.64           H  
ATOM    971  HA  VAL A  61      30.293  -8.729   0.162  1.00  0.64           H  
ATOM    972  HB  VAL A  61      32.601  -6.739   0.443  1.00  0.64           H  
ATOM    973 1HG1 VAL A  61      31.281  -5.727   2.251  1.00  0.64           H  
ATOM    974 2HG1 VAL A  61      30.429  -5.605   0.694  1.00  0.64           H  
ATOM    975 3HG1 VAL A  61      29.941  -6.824   1.889  1.00  0.64           H  
ATOM    976 1HG2 VAL A  61      32.692  -7.639   2.698  1.00  0.64           H  
ATOM    977 2HG2 VAL A  61      31.367  -8.750   2.327  1.00  0.64           H  
ATOM    978 3HG2 VAL A  61      32.926  -8.910   1.490  1.00  0.64           H  
ATOM    979  N   LYS A  62      31.348  -6.634  -2.144  1.00  0.64           N  
ATOM    980  CA  LYS A  62      30.889  -5.723  -3.180  1.00  0.64           C  
ATOM    981  C   LYS A  62      29.829  -6.377  -4.072  1.00  0.64           C  
ATOM    982  O   LYS A  62      28.772  -5.785  -4.325  1.00  0.64           O  
ATOM    983  CB  LYS A  62      32.081  -5.245  -4.011  1.00  0.64           C  
ATOM    984  CG  LYS A  62      31.745  -4.238  -5.099  1.00  0.64           C  
ATOM    985  CD  LYS A  62      33.011  -3.776  -5.822  1.00  0.64           C  
ATOM    986  CE  LYS A  62      32.683  -2.770  -6.903  1.00  0.64           C  
ATOM    987  NZ  LYS A  62      33.886  -2.323  -7.646  1.00  0.64           N  
ATOM    988  H   LYS A  62      32.344  -6.856  -2.059  1.00  0.64           H  
ATOM    989  HA  LYS A  62      30.422  -4.867  -2.706  1.00  0.64           H  
ATOM    990 1HB  LYS A  62      32.832  -4.809  -3.351  1.00  0.64           H  
ATOM    991 2HB  LYS A  62      32.540  -6.097  -4.500  1.00  0.64           H  
ATOM    992 1HG  LYS A  62      31.080  -4.708  -5.824  1.00  0.64           H  
ATOM    993 2HG  LYS A  62      31.229  -3.378  -4.673  1.00  0.64           H  
ATOM    994 1HD  LYS A  62      33.697  -3.322  -5.107  1.00  0.64           H  
ATOM    995 2HD  LYS A  62      33.502  -4.637  -6.276  1.00  0.64           H  
ATOM    996 1HE  LYS A  62      31.979  -3.215  -7.603  1.00  0.64           H  
ATOM    997 2HE  LYS A  62      32.224  -1.901  -6.444  1.00  0.64           H  
ATOM    998 1HZ  LYS A  62      33.594  -1.646  -8.353  1.00  0.64           H  
ATOM    999 2HZ  LYS A  62      34.540  -1.891  -7.012  1.00  0.64           H  
ATOM   1000 3HZ  LYS A  62      34.320  -3.113  -8.095  1.00  0.64           H  
ATOM   1001  N   GLU A  63      30.081  -7.614  -4.519  1.00  0.65           N  
ATOM   1002  CA  GLU A  63      29.104  -8.301  -5.359  1.00  0.65           C  
ATOM   1003  C   GLU A  63      27.795  -8.514  -4.608  1.00  0.65           C  
ATOM   1004  O   GLU A  63      26.723  -8.183  -5.118  1.00  0.65           O  
ATOM   1005  CB  GLU A  63      29.642  -9.646  -5.862  1.00  0.65           C  
ATOM   1006  CG  GLU A  63      28.661 -10.398  -6.797  1.00  0.65           C  
ATOM   1007  CD  GLU A  63      29.205 -11.706  -7.369  1.00  0.65           C  
ATOM   1008  OE1 GLU A  63      30.315 -12.057  -7.069  1.00  0.65           O  
ATOM   1009  OE2 GLU A  63      28.496 -12.343  -8.113  1.00  0.65           O  
ATOM   1010  H   GLU A  63      30.968  -8.062  -4.290  1.00  0.65           H  
ATOM   1011  HA  GLU A  63      28.897  -7.672  -6.225  1.00  0.65           H  
ATOM   1012 1HB  GLU A  63      30.578  -9.486  -6.398  1.00  0.65           H  
ATOM   1013 2HB  GLU A  63      29.864 -10.290  -5.005  1.00  0.65           H  
ATOM   1014 1HG  GLU A  63      27.751 -10.615  -6.235  1.00  0.65           H  
ATOM   1015 2HG  GLU A  63      28.391  -9.736  -7.619  1.00  0.65           H  
ATOM   1016  N   LEU A  64      27.871  -9.018  -3.372  1.00  0.66           N  
ATOM   1017  CA  LEU A  64      26.662  -9.240  -2.591  1.00  0.66           C  
ATOM   1018  C   LEU A  64      25.906  -7.928  -2.417  1.00  0.66           C  
ATOM   1019  O   LEU A  64      24.688  -7.875  -2.582  1.00  0.66           O  
ATOM   1020  CB  LEU A  64      27.012  -9.859  -1.227  1.00  0.66           C  
ATOM   1021  CG  LEU A  64      25.815 -10.131  -0.250  1.00  0.66           C  
ATOM   1022  CD1 LEU A  64      24.861 -11.112  -0.873  1.00  0.66           C  
ATOM   1023  CD2 LEU A  64      26.354 -10.667   1.081  1.00  0.66           C  
ATOM   1024  H   LEU A  64      28.775  -9.276  -2.967  1.00  0.66           H  
ATOM   1025  HA  LEU A  64      26.025  -9.935  -3.134  1.00  0.66           H  
ATOM   1026 1HB  LEU A  64      27.511 -10.811  -1.405  1.00  0.66           H  
ATOM   1027 2HB  LEU A  64      27.726  -9.207  -0.728  1.00  0.66           H  
ATOM   1028  HG  LEU A  64      25.269  -9.210  -0.081  1.00  0.66           H  
ATOM   1029 1HD1 LEU A  64      24.027 -11.285  -0.193  1.00  0.66           H  
ATOM   1030 2HD1 LEU A  64      24.485 -10.707  -1.814  1.00  0.66           H  
ATOM   1031 3HD1 LEU A  64      25.380 -12.053  -1.060  1.00  0.66           H  
ATOM   1032 1HD2 LEU A  64      25.527 -10.845   1.762  1.00  0.66           H  
ATOM   1033 2HD2 LEU A  64      26.889 -11.600   0.905  1.00  0.66           H  
ATOM   1034 3HD2 LEU A  64      27.028  -9.947   1.523  1.00  0.66           H  
ATOM   1035  N   GLY A  65      26.634  -6.865  -2.090  1.00  0.68           N  
ATOM   1036  CA  GLY A  65      26.074  -5.549  -1.838  1.00  0.68           C  
ATOM   1037  C   GLY A  65      25.256  -5.105  -3.013  1.00  0.68           C  
ATOM   1038  O   GLY A  65      24.097  -4.698  -2.867  1.00  0.68           O  
ATOM   1039  H   GLY A  65      27.635  -6.976  -1.980  1.00  0.68           H  
ATOM   1040 1HA  GLY A  65      25.458  -5.566  -0.941  1.00  0.68           H  
ATOM   1041 2HA  GLY A  65      26.893  -4.851  -1.667  1.00  0.68           H  
ATOM   1042  N   LEU A  66      25.859  -5.179  -4.189  1.00  0.70           N  
ATOM   1043  CA  LEU A  66      25.181  -4.774  -5.390  1.00  0.70           C  
ATOM   1044  C   LEU A  66      23.930  -5.625  -5.617  1.00  0.70           C  
ATOM   1045  O   LEU A  66      22.878  -5.082  -5.952  1.00  0.70           O  
ATOM   1046  CB  LEU A  66      26.123  -4.864  -6.583  1.00  0.70           C  
ATOM   1047  CG  LEU A  66      25.514  -4.407  -7.886  1.00  0.70           C  
ATOM   1048  CD1 LEU A  66      25.098  -2.960  -7.734  1.00  0.70           C  
ATOM   1049  CD2 LEU A  66      26.519  -4.571  -9.010  1.00  0.70           C  
ATOM   1050  H   LEU A  66      26.822  -5.524  -4.245  1.00  0.70           H  
ATOM   1051  HA  LEU A  66      24.875  -3.735  -5.275  1.00  0.70           H  
ATOM   1052 1HB  LEU A  66      27.007  -4.255  -6.380  1.00  0.70           H  
ATOM   1053 2HB  LEU A  66      26.441  -5.907  -6.695  1.00  0.70           H  
ATOM   1054  HG  LEU A  66      24.637  -4.989  -8.098  1.00  0.70           H  
ATOM   1055 1HD1 LEU A  66      24.647  -2.607  -8.661  1.00  0.70           H  
ATOM   1056 2HD1 LEU A  66      24.377  -2.866  -6.922  1.00  0.70           H  
ATOM   1057 3HD1 LEU A  66      25.979  -2.367  -7.507  1.00  0.70           H  
ATOM   1058 1HD2 LEU A  66      26.077  -4.236  -9.948  1.00  0.70           H  
ATOM   1059 2HD2 LEU A  66      27.409  -3.977  -8.800  1.00  0.70           H  
ATOM   1060 3HD2 LEU A  66      26.797  -5.623  -9.093  1.00  0.70           H  
ATOM   1061  N   GLU A  67      24.014  -6.949  -5.419  1.00  0.73           N  
ATOM   1062  CA  GLU A  67      22.839  -7.797  -5.639  1.00  0.73           C  
ATOM   1063  C   GLU A  67      21.696  -7.464  -4.662  1.00  0.73           C  
ATOM   1064  O   GLU A  67      20.521  -7.433  -5.054  1.00  0.73           O  
ATOM   1065  CB  GLU A  67      23.214  -9.280  -5.508  1.00  0.73           C  
ATOM   1066  CG  GLU A  67      24.113  -9.854  -6.640  1.00  0.73           C  
ATOM   1067  CD  GLU A  67      23.455  -9.906  -8.014  1.00  0.73           C  
ATOM   1068  OE1 GLU A  67      22.374 -10.428  -8.122  1.00  0.73           O  
ATOM   1069  OE2 GLU A  67      24.049  -9.420  -8.965  1.00  0.73           O  
ATOM   1070  H   GLU A  67      24.904  -7.369  -5.137  1.00  0.73           H  
ATOM   1071  HA  GLU A  67      22.478  -7.622  -6.649  1.00  0.73           H  
ATOM   1072 1HB  GLU A  67      23.745  -9.430  -4.567  1.00  0.73           H  
ATOM   1073 2HB  GLU A  67      22.307  -9.880  -5.466  1.00  0.73           H  
ATOM   1074 1HG  GLU A  67      25.004  -9.232  -6.714  1.00  0.73           H  
ATOM   1075 2HG  GLU A  67      24.435 -10.854  -6.357  1.00  0.73           H  
ATOM   1076  N   VAL A  68      22.036  -7.138  -3.408  1.00  0.76           N  
ATOM   1077  CA  VAL A  68      21.012  -6.763  -2.434  1.00  0.76           C  
ATOM   1078  C   VAL A  68      20.310  -5.501  -2.921  1.00  0.76           C  
ATOM   1079  O   VAL A  68      19.074  -5.408  -2.917  1.00  0.76           O  
ATOM   1080  CB  VAL A  68      21.635  -6.519  -1.024  1.00  0.76           C  
ATOM   1081  CG1 VAL A  68      20.592  -5.901  -0.073  1.00  0.76           C  
ATOM   1082  CG2 VAL A  68      22.140  -7.859  -0.424  1.00  0.76           C  
ATOM   1083  H   VAL A  68      23.017  -7.185  -3.128  1.00  0.76           H  
ATOM   1084  HA  VAL A  68      20.284  -7.570  -2.362  1.00  0.76           H  
ATOM   1085  HB  VAL A  68      22.468  -5.819  -1.122  1.00  0.76           H  
ATOM   1086 1HG1 VAL A  68      21.048  -5.726   0.901  1.00  0.76           H  
ATOM   1087 2HG1 VAL A  68      20.243  -4.953  -0.486  1.00  0.76           H  
ATOM   1088 3HG1 VAL A  68      19.749  -6.583   0.039  1.00  0.76           H  
ATOM   1089 1HG2 VAL A  68      22.585  -7.676   0.552  1.00  0.76           H  
ATOM   1090 2HG2 VAL A  68      21.303  -8.548  -0.320  1.00  0.76           H  
ATOM   1091 3HG2 VAL A  68      22.880  -8.297  -1.075  1.00  0.76           H  
ATOM   1092  N   LEU A  69      21.101  -4.536  -3.368  1.00  0.79           N  
ATOM   1093  CA  LEU A  69      20.543  -3.302  -3.868  1.00  0.79           C  
ATOM   1094  C   LEU A  69      19.773  -3.426  -5.155  1.00  0.79           C  
ATOM   1095  O   LEU A  69      18.748  -2.769  -5.305  1.00  0.79           O  
ATOM   1096  CB  LEU A  69      21.631  -2.292  -4.025  1.00  0.79           C  
ATOM   1097  CG  LEU A  69      22.127  -1.855  -2.784  1.00  0.79           C  
ATOM   1098  CD1 LEU A  69      23.230  -1.017  -3.049  1.00  0.79           C  
ATOM   1099  CD2 LEU A  69      20.997  -1.151  -2.036  1.00  0.79           C  
ATOM   1100  H   LEU A  69      22.116  -4.661  -3.345  1.00  0.79           H  
ATOM   1101  HA  LEU A  69      19.855  -2.932  -3.114  1.00  0.79           H  
ATOM   1102 1HB  LEU A  69      22.454  -2.741  -4.585  1.00  0.79           H  
ATOM   1103 2HB  LEU A  69      21.252  -1.433  -4.576  1.00  0.79           H  
ATOM   1104  HG  LEU A  69      22.478  -2.700  -2.188  1.00  0.79           H  
ATOM   1105 1HD1 LEU A  69      23.586  -0.674  -2.122  1.00  0.79           H  
ATOM   1106 2HD1 LEU A  69      24.000  -1.577  -3.581  1.00  0.79           H  
ATOM   1107 3HD1 LEU A  69      22.920  -0.193  -3.644  1.00  0.79           H  
ATOM   1108 1HD2 LEU A  69      21.355  -0.801  -1.091  1.00  0.79           H  
ATOM   1109 2HD2 LEU A  69      20.642  -0.309  -2.630  1.00  0.79           H  
ATOM   1110 3HD2 LEU A  69      20.175  -1.846  -1.869  1.00  0.79           H  
ATOM   1111  N   LYS A  70      20.223  -4.255  -6.088  1.00  0.80           N  
ATOM   1112  CA  LYS A  70      19.462  -4.377  -7.317  1.00  0.80           C  
ATOM   1113  C   LYS A  70      18.084  -4.928  -6.997  1.00  0.80           C  
ATOM   1114  O   LYS A  70      17.079  -4.483  -7.556  1.00  0.80           O  
ATOM   1115  CB  LYS A  70      20.183  -5.245  -8.339  1.00  0.80           C  
ATOM   1116  CG  LYS A  70      21.415  -4.594  -8.976  1.00  0.80           C  
ATOM   1117  CD  LYS A  70      21.922  -5.428 -10.141  1.00  0.80           C  
ATOM   1118  CE  LYS A  70      22.479  -6.748  -9.654  1.00  0.80           C  
ATOM   1119  NZ  LYS A  70      23.059  -7.569 -10.755  1.00  0.80           N  
ATOM   1120  H   LYS A  70      21.088  -4.772  -5.952  1.00  0.80           H  
ATOM   1121  HA  LYS A  70      19.335  -3.388  -7.747  1.00  0.80           H  
ATOM   1122 1HB  LYS A  70      20.516  -6.166  -7.848  1.00  0.80           H  
ATOM   1123 2HB  LYS A  70      19.493  -5.526  -9.131  1.00  0.80           H  
ATOM   1124 1HG  LYS A  70      21.152  -3.599  -9.336  1.00  0.80           H  
ATOM   1125 2HG  LYS A  70      22.200  -4.491  -8.240  1.00  0.80           H  
ATOM   1126 1HD  LYS A  70      21.111  -5.616 -10.843  1.00  0.80           H  
ATOM   1127 2HD  LYS A  70      22.714  -4.884 -10.658  1.00  0.80           H  
ATOM   1128 1HE  LYS A  70      23.251  -6.560  -8.921  1.00  0.80           H  
ATOM   1129 2HE  LYS A  70      21.681  -7.318  -9.177  1.00  0.80           H  
ATOM   1130 1HZ  LYS A  70      23.410  -8.428 -10.316  1.00  0.80           H  
ATOM   1131 2HZ  LYS A  70      22.357  -7.793 -11.438  1.00  0.80           H  
ATOM   1132 3HZ  LYS A  70      23.817  -7.080 -11.193  1.00  0.80           H  
ATOM   1133  N   ALA A  71      18.007  -5.870  -6.052  1.00  0.80           N  
ATOM   1134  CA  ALA A  71      16.702  -6.388  -5.685  1.00  0.80           C  
ATOM   1135  C   ALA A  71      15.826  -5.262  -5.137  1.00  0.80           C  
ATOM   1136  O   ALA A  71      14.669  -5.114  -5.538  1.00  0.80           O  
ATOM   1137  CB  ALA A  71      16.859  -7.483  -4.649  1.00  0.80           C  
ATOM   1138  H   ALA A  71      18.852  -6.241  -5.608  1.00  0.80           H  
ATOM   1139  HA  ALA A  71      16.225  -6.791  -6.577  1.00  0.80           H  
ATOM   1140 1HB  ALA A  71      15.887  -7.870  -4.386  1.00  0.80           H  
ATOM   1141 2HB  ALA A  71      17.477  -8.284  -5.055  1.00  0.80           H  
ATOM   1142 3HB  ALA A  71      17.338  -7.076  -3.762  1.00  0.80           H  
ATOM   1143  N   PHE A  72      16.406  -4.413  -4.281  1.00  0.80           N  
ATOM   1144  CA  PHE A  72      15.675  -3.293  -3.691  1.00  0.80           C  
ATOM   1145  C   PHE A  72      15.197  -2.316  -4.762  1.00  0.80           C  
ATOM   1146  O   PHE A  72      14.047  -1.865  -4.737  1.00  0.80           O  
ATOM   1147  CB  PHE A  72      16.521  -2.562  -2.652  1.00  0.80           C  
ATOM   1148  CG  PHE A  72      15.784  -1.482  -1.945  1.00  0.80           C  
ATOM   1149  CD1 PHE A  72      14.888  -1.813  -0.947  1.00  0.80           C  
ATOM   1150  CD2 PHE A  72      15.969  -0.149  -2.251  1.00  0.80           C  
ATOM   1151  CE1 PHE A  72      14.210  -0.846  -0.277  1.00  0.80           C  
ATOM   1152  CE2 PHE A  72      15.272   0.811  -1.559  1.00  0.80           C  
ATOM   1153  CZ  PHE A  72      14.410   0.464  -0.579  1.00  0.80           C  
ATOM   1154  H   PHE A  72      17.373  -4.583  -3.991  1.00  0.80           H  
ATOM   1155  HA  PHE A  72      14.798  -3.691  -3.184  1.00  0.80           H  
ATOM   1156 1HB  PHE A  72      16.895  -3.273  -1.915  1.00  0.80           H  
ATOM   1157 2HB  PHE A  72      17.386  -2.118  -3.143  1.00  0.80           H  
ATOM   1158  HD1 PHE A  72      14.729  -2.862  -0.700  1.00  0.80           H  
ATOM   1159  HD2 PHE A  72      16.670   0.135  -3.042  1.00  0.80           H  
ATOM   1160  HE1 PHE A  72      13.513  -1.122   0.490  1.00  0.80           H  
ATOM   1161  HE2 PHE A  72      15.398   1.852  -1.780  1.00  0.80           H  
ATOM   1162  HZ  PHE A  72      13.883   1.243  -0.044  1.00  0.80           H  
ATOM   1163  N   LEU A  73      16.089  -1.967  -5.694  1.00  0.79           N  
ATOM   1164  CA  LEU A  73      15.763  -1.011  -6.743  1.00  0.79           C  
ATOM   1165  C   LEU A  73      14.607  -1.529  -7.595  1.00  0.79           C  
ATOM   1166  O   LEU A  73      13.698  -0.767  -7.936  1.00  0.79           O  
ATOM   1167  CB  LEU A  73      16.996  -0.776  -7.644  1.00  0.79           C  
ATOM   1168  CG  LEU A  73      18.210  -0.001  -7.012  1.00  0.79           C  
ATOM   1169  CD1 LEU A  73      19.410  -0.059  -7.950  1.00  0.79           C  
ATOM   1170  CD2 LEU A  73      17.822   1.421  -6.780  1.00  0.79           C  
ATOM   1171  H   LEU A  73      17.020  -2.375  -5.662  1.00  0.79           H  
ATOM   1172  HA  LEU A  73      15.467  -0.072  -6.278  1.00  0.79           H  
ATOM   1173 1HB  LEU A  73      17.368  -1.751  -7.959  1.00  0.79           H  
ATOM   1174 2HB  LEU A  73      16.679  -0.233  -8.531  1.00  0.79           H  
ATOM   1175  HG  LEU A  73      18.485  -0.458  -6.067  1.00  0.79           H  
ATOM   1176 1HD1 LEU A  73      20.239   0.483  -7.501  1.00  0.79           H  
ATOM   1177 2HD1 LEU A  73      19.697  -1.092  -8.111  1.00  0.79           H  
ATOM   1178 3HD1 LEU A  73      19.151   0.399  -8.901  1.00  0.79           H  
ATOM   1179 1HD2 LEU A  73      18.661   1.962  -6.338  1.00  0.79           H  
ATOM   1180 2HD2 LEU A  73      17.547   1.887  -7.723  1.00  0.79           H  
ATOM   1181 3HD2 LEU A  73      16.985   1.432  -6.111  1.00  0.79           H  
ATOM   1182  N   LYS A  74      14.600  -2.837  -7.900  1.00  0.78           N  
ATOM   1183  CA  LYS A  74      13.507  -3.413  -8.683  1.00  0.78           C  
ATOM   1184  C   LYS A  74      12.201  -3.344  -7.906  1.00  0.78           C  
ATOM   1185  O   LYS A  74      11.145  -3.007  -8.457  1.00  0.78           O  
ATOM   1186  CB  LYS A  74      13.808  -4.866  -9.051  1.00  0.78           C  
ATOM   1187  CG  LYS A  74      14.905  -5.049 -10.086  1.00  0.78           C  
ATOM   1188  CD  LYS A  74      15.151  -6.523 -10.355  1.00  0.78           C  
ATOM   1189  CE  LYS A  74      16.250  -6.726 -11.387  1.00  0.78           C  
ATOM   1190  NZ  LYS A  74      16.509  -8.171 -11.640  1.00  0.78           N  
ATOM   1191  H   LYS A  74      15.378  -3.433  -7.607  1.00  0.78           H  
ATOM   1192  HA  LYS A  74      13.391  -2.833  -9.598  1.00  0.78           H  
ATOM   1193 1HB  LYS A  74      14.110  -5.407  -8.149  1.00  0.78           H  
ATOM   1194 2HB  LYS A  74      12.908  -5.341  -9.430  1.00  0.78           H  
ATOM   1195 1HG  LYS A  74      14.614  -4.559 -11.014  1.00  0.78           H  
ATOM   1196 2HG  LYS A  74      15.823  -4.591  -9.728  1.00  0.78           H  
ATOM   1197 1HD  LYS A  74      15.448  -7.009  -9.423  1.00  0.78           H  
ATOM   1198 2HD  LYS A  74      14.232  -6.988 -10.711  1.00  0.78           H  
ATOM   1199 1HE  LYS A  74      15.955  -6.250 -12.321  1.00  0.78           H  
ATOM   1200 2HE  LYS A  74      17.169  -6.259 -11.026  1.00  0.78           H  
ATOM   1201 1HZ  LYS A  74      17.241  -8.269 -12.328  1.00  0.78           H  
ATOM   1202 2HZ  LYS A  74      16.793  -8.617 -10.779  1.00  0.78           H  
ATOM   1203 3HZ  LYS A  74      15.666  -8.608 -11.983  1.00  0.78           H  
ATOM   1204  N   ILE A  75      12.281  -3.604  -6.605  1.00  0.77           N  
ATOM   1205  CA  ILE A  75      11.096  -3.551  -5.776  1.00  0.77           C  
ATOM   1206  C   ILE A  75      10.503  -2.158  -5.726  1.00  0.77           C  
ATOM   1207  O   ILE A  75       9.296  -1.979  -5.902  1.00  0.77           O  
ATOM   1208  CB  ILE A  75      11.400  -4.016  -4.354  1.00  0.77           C  
ATOM   1209  CG1 ILE A  75      11.684  -5.503  -4.326  1.00  0.77           C  
ATOM   1210  CG2 ILE A  75      10.326  -3.696  -3.505  1.00  0.77           C  
ATOM   1211  CD1 ILE A  75      12.241  -5.995  -3.022  1.00  0.77           C  
ATOM   1212  H   ILE A  75      13.173  -3.886  -6.194  1.00  0.77           H  
ATOM   1213  HA  ILE A  75      10.354  -4.219  -6.193  1.00  0.77           H  
ATOM   1214  HB  ILE A  75      12.291  -3.515  -3.995  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  75      10.762  -6.043  -4.538  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  75      12.397  -5.722  -5.093  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  75      10.611  -4.033  -2.544  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  75      10.153  -2.622  -3.490  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  75       9.438  -4.204  -3.836  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  75      12.423  -7.065  -3.091  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  75      13.176  -5.480  -2.811  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  75      11.527  -5.799  -2.224  1.00  0.77           H  
ATOM   1223  N   VAL A  76      11.326  -1.148  -5.541  1.00  0.78           N  
ATOM   1224  CA  VAL A  76      10.758   0.182  -5.491  1.00  0.78           C  
ATOM   1225  C   VAL A  76      10.216   0.602  -6.855  1.00  0.78           C  
ATOM   1226  O   VAL A  76       9.145   1.207  -6.943  1.00  0.78           O  
ATOM   1227  CB  VAL A  76      11.742   1.198  -4.978  1.00  0.78           C  
ATOM   1228  CG1 VAL A  76      11.093   2.568  -5.076  1.00  0.78           C  
ATOM   1229  CG2 VAL A  76      12.065   0.844  -3.592  1.00  0.78           C  
ATOM   1230  H   VAL A  76      12.325  -1.313  -5.403  1.00  0.78           H  
ATOM   1231  HA  VAL A  76       9.926   0.163  -4.788  1.00  0.78           H  
ATOM   1232  HB  VAL A  76      12.643   1.199  -5.596  1.00  0.78           H  
ATOM   1233 1HG1 VAL A  76      11.752   3.328  -4.731  1.00  0.78           H  
ATOM   1234 2HG1 VAL A  76      10.843   2.748  -6.095  1.00  0.78           H  
ATOM   1235 3HG1 VAL A  76      10.184   2.583  -4.476  1.00  0.78           H  
ATOM   1236 1HG2 VAL A  76      12.738   1.553  -3.152  1.00  0.78           H  
ATOM   1237 2HG2 VAL A  76      11.133   0.849  -3.068  1.00  0.78           H  
ATOM   1238 3HG2 VAL A  76      12.511  -0.151  -3.555  1.00  0.78           H  
ATOM   1239  N   LYS A  77      10.945   0.277  -7.925  1.00  0.79           N  
ATOM   1240  CA  LYS A  77      10.524   0.586  -9.288  1.00  0.79           C  
ATOM   1241  C   LYS A  77       9.124   0.027  -9.590  1.00  0.79           C  
ATOM   1242  O   LYS A  77       8.359   0.647 -10.329  1.00  0.79           O  
ATOM   1243  CB  LYS A  77      11.542   0.057 -10.296  1.00  0.79           C  
ATOM   1244  CG  LYS A  77      11.251   0.408 -11.751  1.00  0.79           C  
ATOM   1245  CD  LYS A  77      12.371  -0.082 -12.667  1.00  0.79           C  
ATOM   1246  CE  LYS A  77      12.079   0.236 -14.127  1.00  0.79           C  
ATOM   1247  NZ  LYS A  77      13.170  -0.232 -15.026  1.00  0.79           N  
ATOM   1248  H   LYS A  77      11.835  -0.207  -7.805  1.00  0.79           H  
ATOM   1249  HA  LYS A  77      10.477   1.669  -9.391  1.00  0.79           H  
ATOM   1250 1HB  LYS A  77      12.532   0.439 -10.044  1.00  0.79           H  
ATOM   1251 2HB  LYS A  77      11.588  -1.028 -10.218  1.00  0.79           H  
ATOM   1252 1HG  LYS A  77      10.312  -0.060 -12.052  1.00  0.79           H  
ATOM   1253 2HG  LYS A  77      11.148   1.488 -11.852  1.00  0.79           H  
ATOM   1254 1HD  LYS A  77      13.308   0.396 -12.377  1.00  0.79           H  
ATOM   1255 2HD  LYS A  77      12.484  -1.160 -12.550  1.00  0.79           H  
ATOM   1256 1HE  LYS A  77      11.149  -0.249 -14.418  1.00  0.79           H  
ATOM   1257 2HE  LYS A  77      11.966   1.314 -14.242  1.00  0.79           H  
ATOM   1258 1HZ  LYS A  77      12.941  -0.003 -15.983  1.00  0.79           H  
ATOM   1259 2HZ  LYS A  77      14.036   0.222 -14.770  1.00  0.79           H  
ATOM   1260 3HZ  LYS A  77      13.276  -1.232 -14.936  1.00  0.79           H  
ATOM   1261  N   SER A  78       8.778  -1.137  -9.001  1.00  0.81           N  
ATOM   1262  CA  SER A  78       7.471  -1.784  -9.197  1.00  0.81           C  
ATOM   1263  C   SER A  78       6.309  -0.972  -8.563  1.00  0.81           C  
ATOM   1264  O   SER A  78       5.131  -1.307  -8.745  1.00  0.81           O  
ATOM   1265  CB  SER A  78       7.467  -3.204  -8.639  1.00  0.81           C  
ATOM   1266  OG  SER A  78       7.453  -3.232  -7.235  1.00  0.81           O  
ATOM   1267  H   SER A  78       9.477  -1.622  -8.433  1.00  0.81           H  
ATOM   1268  HA  SER A  78       7.288  -1.847 -10.269  1.00  0.81           H  
ATOM   1269 1HB  SER A  78       6.603  -3.744  -9.022  1.00  0.81           H  
ATOM   1270 2HB  SER A  78       8.351  -3.714  -8.995  1.00  0.81           H  
ATOM   1271  HG  SER A  78       8.239  -2.760  -6.931  1.00  0.81           H  
ATOM   1272  N   LYS A  79       6.648   0.042  -7.755  1.00  0.82           N  
ATOM   1273  CA  LYS A  79       5.709   0.955  -7.105  1.00  0.82           C  
ATOM   1274  C   LYS A  79       4.654   0.282  -6.249  1.00  0.82           C  
ATOM   1275  O   LYS A  79       3.489   0.679  -6.250  1.00  0.82           O  
ATOM   1276  CB  LYS A  79       5.038   1.862  -8.136  1.00  0.82           C  
ATOM   1277  CG  LYS A  79       6.016   2.762  -8.885  1.00  0.82           C  
ATOM   1278  CD  LYS A  79       5.300   3.804  -9.720  1.00  0.82           C  
ATOM   1279  CE  LYS A  79       6.293   4.705 -10.438  1.00  0.82           C  
ATOM   1280  NZ  LYS A  79       5.612   5.725 -11.283  1.00  0.82           N  
ATOM   1281  H   LYS A  79       7.634   0.246  -7.616  1.00  0.82           H  
ATOM   1282  HA  LYS A  79       6.295   1.597  -6.444  1.00  0.82           H  
ATOM   1283 1HB  LYS A  79       4.510   1.253  -8.870  1.00  0.82           H  
ATOM   1284 2HB  LYS A  79       4.302   2.492  -7.648  1.00  0.82           H  
ATOM   1285 1HG  LYS A  79       6.713   3.227  -8.200  1.00  0.82           H  
ATOM   1286 2HG  LYS A  79       6.587   2.144  -9.562  1.00  0.82           H  
ATOM   1287 1HD  LYS A  79       4.671   3.308 -10.459  1.00  0.82           H  
ATOM   1288 2HD  LYS A  79       4.668   4.415  -9.076  1.00  0.82           H  
ATOM   1289 1HE  LYS A  79       6.902   5.216  -9.699  1.00  0.82           H  
ATOM   1290 2HE  LYS A  79       6.939   4.094 -11.069  1.00  0.82           H  
ATOM   1291 1HZ  LYS A  79       6.306   6.304 -11.735  1.00  0.82           H  
ATOM   1292 2HZ  LYS A  79       5.047   5.264 -11.984  1.00  0.82           H  
ATOM   1293 3HZ  LYS A  79       5.022   6.304 -10.700  1.00  0.82           H  
ATOM   1294  N   GLY A  80       5.076  -0.713  -5.492  1.00  0.83           N  
ATOM   1295  CA  GLY A  80       4.216  -1.447  -4.583  1.00  0.83           C  
ATOM   1296  C   GLY A  80       3.749  -2.787  -5.139  1.00  0.83           C  
ATOM   1297  O   GLY A  80       3.413  -3.686  -4.362  1.00  0.83           O  
ATOM   1298  H   GLY A  80       6.049  -0.978  -5.562  1.00  0.83           H  
ATOM   1299 1HA  GLY A  80       4.751  -1.611  -3.649  1.00  0.83           H  
ATOM   1300 2HA  GLY A  80       3.347  -0.836  -4.341  1.00  0.83           H  
ATOM   1301  N   ASN A  81       3.818  -3.002  -6.463  1.00  0.82           N  
ATOM   1302  CA  ASN A  81       3.392  -4.299  -7.016  1.00  0.82           C  
ATOM   1303  C   ASN A  81       4.592  -5.245  -7.004  1.00  0.82           C  
ATOM   1304  O   ASN A  81       5.045  -5.748  -8.032  1.00  0.82           O  
ATOM   1305  CB  ASN A  81       2.823  -4.111  -8.407  1.00  0.82           C  
ATOM   1306  CG  ASN A  81       1.569  -3.285  -8.394  1.00  0.82           C  
ATOM   1307  OD1 ASN A  81       0.690  -3.467  -7.539  1.00  0.82           O  
ATOM   1308  ND2 ASN A  81       1.476  -2.364  -9.317  1.00  0.82           N  
ATOM   1309  H   ASN A  81       4.149  -2.275  -7.103  1.00  0.82           H  
ATOM   1310  HA  ASN A  81       2.622  -4.728  -6.374  1.00  0.82           H  
ATOM   1311 1HB  ASN A  81       3.567  -3.610  -9.034  1.00  0.82           H  
ATOM   1312 2HB  ASN A  81       2.611  -5.080  -8.854  1.00  0.82           H  
ATOM   1313 1HD2 ASN A  81       0.672  -1.772  -9.355  1.00  0.82           H  
ATOM   1314 2HD2 ASN A  81       2.216  -2.244  -9.980  1.00  0.82           H  
ATOM   1315  N   ALA A  82       5.099  -5.447  -5.798  1.00  0.80           N  
ATOM   1316  CA  ALA A  82       6.325  -6.161  -5.495  1.00  0.80           C  
ATOM   1317  C   ALA A  82       6.173  -7.659  -5.306  1.00  0.80           C  
ATOM   1318  O   ALA A  82       7.171  -8.358  -5.154  1.00  0.80           O  
ATOM   1319  CB  ALA A  82       6.915  -5.559  -4.239  1.00  0.80           C  
ATOM   1320  H   ALA A  82       4.585  -5.010  -5.035  1.00  0.80           H  
ATOM   1321  HA  ALA A  82       7.014  -5.999  -6.325  1.00  0.80           H  
ATOM   1322 1HB  ALA A  82       7.866  -6.038  -4.020  1.00  0.80           H  
ATOM   1323 2HB  ALA A  82       7.069  -4.489  -4.393  1.00  0.80           H  
ATOM   1324 3HB  ALA A  82       6.228  -5.712  -3.405  1.00  0.80           H  
ATOM   1325  N   ASP A  83       4.956  -8.181  -5.341  1.00  0.77           N  
ATOM   1326  CA  ASP A  83       4.742  -9.601  -5.045  1.00  0.77           C  
ATOM   1327  C   ASP A  83       5.521 -10.548  -5.956  1.00  0.77           C  
ATOM   1328  O   ASP A  83       6.029 -11.576  -5.497  1.00  0.77           O  
ATOM   1329  CB  ASP A  83       3.257  -9.939  -5.154  1.00  0.77           C  
ATOM   1330  CG  ASP A  83       2.402  -9.360  -4.020  1.00  0.77           C  
ATOM   1331  OD1 ASP A  83       2.946  -8.930  -3.024  1.00  0.77           O  
ATOM   1332  OD2 ASP A  83       1.205  -9.350  -4.170  1.00  0.77           O  
ATOM   1333  H   ASP A  83       4.167  -7.578  -5.525  1.00  0.77           H  
ATOM   1334  HA  ASP A  83       5.064  -9.781  -4.018  1.00  0.77           H  
ATOM   1335 1HB  ASP A  83       2.874  -9.572  -6.109  1.00  0.77           H  
ATOM   1336 2HB  ASP A  83       3.138 -11.023  -5.159  1.00  0.77           H  
ATOM   1337  N   ASP A  84       5.675 -10.172  -7.226  1.00  0.74           N  
ATOM   1338  CA  ASP A  84       6.355 -11.009  -8.214  1.00  0.74           C  
ATOM   1339  C   ASP A  84       7.877 -10.886  -8.139  1.00  0.74           C  
ATOM   1340  O   ASP A  84       8.601 -11.608  -8.827  1.00  0.74           O  
ATOM   1341  CB  ASP A  84       5.875 -10.643  -9.617  1.00  0.74           C  
ATOM   1342  CG  ASP A  84       4.417 -11.026  -9.854  1.00  0.74           C  
ATOM   1343  OD1 ASP A  84       3.935 -11.928  -9.206  1.00  0.74           O  
ATOM   1344  OD2 ASP A  84       3.794 -10.400 -10.672  1.00  0.74           O  
ATOM   1345  H   ASP A  84       5.270  -9.294  -7.522  1.00  0.74           H  
ATOM   1346  HA  ASP A  84       6.091 -12.049  -8.018  1.00  0.74           H  
ATOM   1347 1HB  ASP A  84       5.987  -9.568  -9.769  1.00  0.74           H  
ATOM   1348 2HB  ASP A  84       6.497 -11.147 -10.356  1.00  0.74           H  
ATOM   1349  N   ILE A  85       8.355  -9.948  -7.328  1.00  0.71           N  
ATOM   1350  CA  ILE A  85       9.775  -9.735  -7.128  1.00  0.71           C  
ATOM   1351  C   ILE A  85      10.142 -10.401  -5.812  1.00  0.71           C  
ATOM   1352  O   ILE A  85      11.151 -11.097  -5.705  1.00  0.71           O  
ATOM   1353  CB  ILE A  85      10.135  -8.243  -7.102  1.00  0.71           C  
ATOM   1354  CG1 ILE A  85       9.810  -7.607  -8.427  1.00  0.71           C  
ATOM   1355  CG2 ILE A  85      11.625  -8.067  -6.801  1.00  0.71           C  
ATOM   1356  CD1 ILE A  85       9.930  -6.125  -8.380  1.00  0.71           C  
ATOM   1357  H   ILE A  85       7.716  -9.385  -6.776  1.00  0.71           H  
ATOM   1358  HA  ILE A  85      10.331 -10.215  -7.931  1.00  0.71           H  
ATOM   1359  HB  ILE A  85       9.542  -7.733  -6.336  1.00  0.71           H  
ATOM   1360 1HG1 ILE A  85      10.495  -7.990  -9.183  1.00  0.71           H  
ATOM   1361 2HG1 ILE A  85       8.790  -7.863  -8.715  1.00  0.71           H  
ATOM   1362 1HG2 ILE A  85      11.864  -7.016  -6.802  1.00  0.71           H  
ATOM   1363 2HG2 ILE A  85      11.856  -8.501  -5.828  1.00  0.71           H  
ATOM   1364 3HG2 ILE A  85      12.213  -8.565  -7.570  1.00  0.71           H  
ATOM   1365 1HD1 ILE A  85       9.696  -5.705  -9.356  1.00  0.71           H  
ATOM   1366 2HD1 ILE A  85       9.236  -5.728  -7.639  1.00  0.71           H  
ATOM   1367 3HD1 ILE A  85      10.940  -5.864  -8.106  1.00  0.71           H  
ATOM   1368  N   ILE A  86       9.321 -10.152  -4.794  1.00  0.70           N  
ATOM   1369  CA  ILE A  86       9.577 -10.686  -3.476  1.00  0.70           C  
ATOM   1370  C   ILE A  86       9.441 -12.199  -3.419  1.00  0.70           C  
ATOM   1371  O   ILE A  86      10.270 -12.852  -2.807  1.00  0.70           O  
ATOM   1372  CB  ILE A  86       8.668 -10.096  -2.405  1.00  0.70           C  
ATOM   1373  CG1 ILE A  86       8.939  -8.618  -2.192  1.00  0.70           C  
ATOM   1374  CG2 ILE A  86       8.965 -10.835  -1.133  1.00  0.70           C  
ATOM   1375  CD1 ILE A  86       7.887  -7.973  -1.330  1.00  0.70           C  
ATOM   1376  H   ILE A  86       8.507  -9.568  -4.939  1.00  0.70           H  
ATOM   1377  HA  ILE A  86      10.596 -10.436  -3.207  1.00  0.70           H  
ATOM   1378  HB  ILE A  86       7.618 -10.217  -2.691  1.00  0.70           H  
ATOM   1379 1HG1 ILE A  86       9.911  -8.490  -1.717  1.00  0.70           H  
ATOM   1380 2HG1 ILE A  86       8.957  -8.116  -3.162  1.00  0.70           H  
ATOM   1381 1HG2 ILE A  86       8.336 -10.445  -0.339  1.00  0.70           H  
ATOM   1382 2HG2 ILE A  86       8.779 -11.894  -1.264  1.00  0.70           H  
ATOM   1383 3HG2 ILE A  86      10.011 -10.685  -0.891  1.00  0.70           H  
ATOM   1384 1HD1 ILE A  86       8.104  -6.935  -1.205  1.00  0.70           H  
ATOM   1385 2HD1 ILE A  86       6.910  -8.084  -1.808  1.00  0.70           H  
ATOM   1386 3HD1 ILE A  86       7.874  -8.459  -0.356  1.00  0.70           H  
ATOM   1387  N   LYS A  87       8.388 -12.782  -4.012  1.00  0.70           N  
ATOM   1388  CA  LYS A  87       8.227 -14.245  -3.988  1.00  0.70           C  
ATOM   1389  C   LYS A  87       9.568 -15.021  -3.955  1.00  0.70           C  
ATOM   1390  O   LYS A  87       9.874 -15.610  -2.914  1.00  0.70           O  
ATOM   1391  CB  LYS A  87       7.269 -14.713  -5.090  1.00  0.70           C  
ATOM   1392  CG  LYS A  87       7.027 -16.236  -5.141  1.00  0.70           C  
ATOM   1393  CD  LYS A  87       6.047 -16.583  -6.257  1.00  0.70           C  
ATOM   1394  CE  LYS A  87       5.611 -18.066  -6.249  1.00  0.70           C  
ATOM   1395  NZ  LYS A  87       6.740 -19.026  -6.509  1.00  0.70           N  
ATOM   1396  H   LYS A  87       7.684 -12.224  -4.501  1.00  0.70           H  
ATOM   1397  HA  LYS A  87       7.728 -14.507  -3.062  1.00  0.70           H  
ATOM   1398 1HB  LYS A  87       6.291 -14.287  -4.856  1.00  0.70           H  
ATOM   1399 2HB  LYS A  87       7.506 -14.322  -6.060  1.00  0.70           H  
ATOM   1400 1HG  LYS A  87       7.972 -16.758  -5.323  1.00  0.70           H  
ATOM   1401 2HG  LYS A  87       6.627 -16.579  -4.188  1.00  0.70           H  
ATOM   1402 1HD  LYS A  87       5.162 -15.954  -6.160  1.00  0.70           H  
ATOM   1403 2HD  LYS A  87       6.517 -16.364  -7.215  1.00  0.70           H  
ATOM   1404 1HE  LYS A  87       5.163 -18.303  -5.286  1.00  0.70           H  
ATOM   1405 2HE  LYS A  87       4.861 -18.197  -7.028  1.00  0.70           H  
ATOM   1406 1HZ  LYS A  87       6.383 -19.965  -6.505  1.00  0.70           H  
ATOM   1407 2HZ  LYS A  87       7.162 -18.834  -7.400  1.00  0.70           H  
ATOM   1408 3HZ  LYS A  87       7.456 -18.957  -5.771  1.00  0.70           H  
ATOM   1409  N   PRO A  88      10.406 -15.033  -5.028  1.00  0.70           N  
ATOM   1410  CA  PRO A  88      11.668 -15.752  -5.084  1.00  0.70           C  
ATOM   1411  C   PRO A  88      12.693 -15.274  -4.059  1.00  0.70           C  
ATOM   1412  O   PRO A  88      13.632 -16.001  -3.745  1.00  0.70           O  
ATOM   1413  CB  PRO A  88      12.163 -15.477  -6.507  1.00  0.70           C  
ATOM   1414  CG  PRO A  88      11.467 -14.214  -6.920  1.00  0.70           C  
ATOM   1415  CD  PRO A  88      10.116 -14.294  -6.279  1.00  0.70           C  
ATOM   1416  HA  PRO A  88      11.464 -16.824  -4.956  1.00  0.70           H  
ATOM   1417 1HB  PRO A  88      13.257 -15.370  -6.501  1.00  0.70           H  
ATOM   1418 2HB  PRO A  88      11.926 -16.333  -7.156  1.00  0.70           H  
ATOM   1419 1HG  PRO A  88      12.038 -13.336  -6.575  1.00  0.70           H  
ATOM   1420 2HG  PRO A  88      11.411 -14.142  -8.016  1.00  0.70           H  
ATOM   1421 1HD  PRO A  88       9.750 -13.291  -6.117  1.00  0.70           H  
ATOM   1422 2HD  PRO A  88       9.464 -14.880  -6.931  1.00  0.70           H  
ATOM   1423  N   LEU A  89      12.551 -14.060  -3.529  1.00  0.71           N  
ATOM   1424  CA  LEU A  89      13.511 -13.601  -2.540  1.00  0.71           C  
ATOM   1425  C   LEU A  89      13.131 -14.229  -1.220  1.00  0.71           C  
ATOM   1426  O   LEU A  89      13.989 -14.647  -0.443  1.00  0.71           O  
ATOM   1427  CB  LEU A  89      13.489 -12.076  -2.408  1.00  0.71           C  
ATOM   1428  CG  LEU A  89      13.930 -11.306  -3.676  1.00  0.71           C  
ATOM   1429  CD1 LEU A  89      13.722  -9.795  -3.483  1.00  0.71           C  
ATOM   1430  CD2 LEU A  89      15.392 -11.619  -3.963  1.00  0.71           C  
ATOM   1431  H   LEU A  89      11.762 -13.466  -3.756  1.00  0.71           H  
ATOM   1432  HA  LEU A  89      14.511 -13.929  -2.824  1.00  0.71           H  
ATOM   1433 1HB  LEU A  89      12.480 -11.762  -2.158  1.00  0.71           H  
ATOM   1434 2HB  LEU A  89      14.150 -11.788  -1.593  1.00  0.71           H  
ATOM   1435  HG  LEU A  89      13.316 -11.626  -4.519  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  89      14.019  -9.277  -4.390  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  89      12.680  -9.592  -3.287  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  89      14.322  -9.446  -2.647  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  89      15.706 -11.091  -4.864  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  89      16.007 -11.298  -3.123  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  89      15.514 -12.697  -4.112  1.00  0.71           H  
ATOM   1442  N   ALA A  90      11.827 -14.319  -0.961  1.00  0.72           N  
ATOM   1443  CA  ALA A  90      11.378 -14.942   0.270  1.00  0.72           C  
ATOM   1444  C   ALA A  90      11.817 -16.398   0.254  1.00  0.72           C  
ATOM   1445  O   ALA A  90      12.337 -16.908   1.245  1.00  0.72           O  
ATOM   1446  CB  ALA A  90       9.865 -14.835   0.420  1.00  0.72           C  
ATOM   1447  H   ALA A  90      11.158 -13.954  -1.639  1.00  0.72           H  
ATOM   1448  HA  ALA A  90      11.859 -14.443   1.110  1.00  0.72           H  
ATOM   1449 1HB  ALA A  90       9.548 -15.302   1.343  1.00  0.72           H  
ATOM   1450 2HB  ALA A  90       9.575 -13.783   0.429  1.00  0.72           H  
ATOM   1451 3HB  ALA A  90       9.379 -15.333  -0.416  1.00  0.72           H  
ATOM   1452  N   GLU A  91      11.697 -17.045  -0.918  1.00  0.74           N  
ATOM   1453  CA  GLU A  91      12.071 -18.454  -1.074  1.00  0.74           C  
ATOM   1454  C   GLU A  91      13.584 -18.663  -0.947  1.00  0.74           C  
ATOM   1455  O   GLU A  91      14.048 -19.535  -0.195  1.00  0.74           O  
ATOM   1456  CB  GLU A  91      11.617 -18.937  -2.460  1.00  0.74           C  
ATOM   1457  CG  GLU A  91      10.103 -18.999  -2.643  1.00  0.74           C  
ATOM   1458  CD  GLU A  91       9.644 -19.227  -4.072  1.00  0.74           C  
ATOM   1459  OE1 GLU A  91      10.467 -19.317  -4.949  1.00  0.74           O  
ATOM   1460  OE2 GLU A  91       8.445 -19.272  -4.286  1.00  0.74           O  
ATOM   1461  H   GLU A  91      11.270 -16.549  -1.703  1.00  0.74           H  
ATOM   1462  HA  GLU A  91      11.575 -19.035  -0.303  1.00  0.74           H  
ATOM   1463 1HB  GLU A  91      12.024 -18.280  -3.217  1.00  0.74           H  
ATOM   1464 2HB  GLU A  91      12.016 -19.933  -2.643  1.00  0.74           H  
ATOM   1465 1HG  GLU A  91       9.720 -19.803  -2.025  1.00  0.74           H  
ATOM   1466 2HG  GLU A  91       9.679 -18.067  -2.287  1.00  0.74           H  
ATOM   1467  N   GLU A  92      14.363 -17.807  -1.613  1.00  0.77           N  
ATOM   1468  CA  GLU A  92      15.810 -17.912  -1.544  1.00  0.77           C  
ATOM   1469  C   GLU A  92      16.271 -17.757  -0.112  1.00  0.77           C  
ATOM   1470  O   GLU A  92      17.052 -18.559   0.404  1.00  0.77           O  
ATOM   1471  CB  GLU A  92      16.473 -16.827  -2.406  1.00  0.77           C  
ATOM   1472  CG  GLU A  92      18.008 -16.866  -2.419  1.00  0.77           C  
ATOM   1473  CD  GLU A  92      18.642 -15.774  -3.286  1.00  0.77           C  
ATOM   1474  OE1 GLU A  92      17.921 -14.975  -3.838  1.00  0.77           O  
ATOM   1475  OE2 GLU A  92      19.847 -15.753  -3.399  1.00  0.77           O  
ATOM   1476  H   GLU A  92      13.955 -17.099  -2.223  1.00  0.77           H  
ATOM   1477  HA  GLU A  92      16.110 -18.893  -1.911  1.00  0.77           H  
ATOM   1478 1HB  GLU A  92      16.128 -16.923  -3.434  1.00  0.77           H  
ATOM   1479 2HB  GLU A  92      16.163 -15.842  -2.049  1.00  0.77           H  
ATOM   1480 1HG  GLU A  92      18.355 -16.745  -1.397  1.00  0.77           H  
ATOM   1481 2HG  GLU A  92      18.334 -17.848  -2.770  1.00  0.77           H  
ATOM   1482  N   HIS A  93      15.739 -16.758   0.571  1.00  0.80           N  
ATOM   1483  CA  HIS A  93      16.204 -16.516   1.904  1.00  0.80           C  
ATOM   1484  C   HIS A  93      15.737 -17.568   2.895  1.00  0.80           C  
ATOM   1485  O   HIS A  93      16.564 -18.163   3.588  1.00  0.80           O  
ATOM   1486  CB  HIS A  93      15.788 -15.104   2.320  1.00  0.80           C  
ATOM   1487  CG  HIS A  93      16.618 -14.073   1.598  1.00  0.80           C  
ATOM   1488  ND1 HIS A  93      16.351 -13.697   0.314  1.00  0.80           N  
ATOM   1489  CD2 HIS A  93      17.713 -13.374   1.972  1.00  0.80           C  
ATOM   1490  CE1 HIS A  93      17.235 -12.804  -0.082  1.00  0.80           C  
ATOM   1491  NE2 HIS A  93      18.079 -12.585   0.911  1.00  0.80           N  
ATOM   1492  H   HIS A  93      15.061 -16.125   0.143  1.00  0.80           H  
ATOM   1493  HA  HIS A  93      17.283 -16.530   1.900  1.00  0.80           H  
ATOM   1494 1HB  HIS A  93      14.737 -14.945   2.064  1.00  0.80           H  
ATOM   1495 2HB  HIS A  93      15.886 -14.971   3.392  1.00  0.80           H  
ATOM   1496  HD1 HIS A  93      15.586 -14.060  -0.242  1.00  0.80           H  
ATOM   1497  HD2 HIS A  93      18.287 -13.341   2.888  1.00  0.80           H  
ATOM   1498  HE1 HIS A  93      17.182 -12.388  -1.088  1.00  0.80           H  
ATOM   1499  N   CYS A  94      14.449 -17.876   2.948  1.00  0.83           N  
ATOM   1500  CA  CYS A  94      14.010 -18.797   3.986  1.00  0.83           C  
ATOM   1501  C   CYS A  94      14.275 -20.270   3.743  1.00  0.83           C  
ATOM   1502  O   CYS A  94      14.348 -21.040   4.703  1.00  0.83           O  
ATOM   1503  CB  CYS A  94      12.532 -18.665   4.183  1.00  0.83           C  
ATOM   1504  SG  CYS A  94      11.524 -19.311   2.819  1.00  0.83           S  
ATOM   1505  H   CYS A  94      13.766 -17.441   2.326  1.00  0.83           H  
ATOM   1506  HA  CYS A  94      14.507 -18.504   4.911  1.00  0.83           H  
ATOM   1507 1HB  CYS A  94      12.249 -19.164   5.091  1.00  0.83           H  
ATOM   1508 2HB  CYS A  94      12.342 -17.628   4.302  1.00  0.83           H  
ATOM   1509  HG  CYS A  94      11.923 -18.380   1.928  1.00  0.83           H  
ATOM   1510  N   TYR A  95      14.439 -20.673   2.489  1.00  0.85           N  
ATOM   1511  CA  TYR A  95      14.627 -22.079   2.195  1.00  0.85           C  
ATOM   1512  C   TYR A  95      16.064 -22.379   1.805  1.00  0.85           C  
ATOM   1513  O   TYR A  95      16.691 -23.279   2.365  1.00  0.85           O  
ATOM   1514  CB  TYR A  95      13.660 -22.520   1.090  1.00  0.85           C  
ATOM   1515  CG  TYR A  95      13.763 -23.977   0.735  1.00  0.85           C  
ATOM   1516  CD1 TYR A  95      13.335 -24.942   1.633  1.00  0.85           C  
ATOM   1517  CD2 TYR A  95      14.292 -24.353  -0.492  1.00  0.85           C  
ATOM   1518  CE1 TYR A  95      13.432 -26.282   1.304  1.00  0.85           C  
ATOM   1519  CE2 TYR A  95      14.391 -25.688  -0.821  1.00  0.85           C  
ATOM   1520  CZ  TYR A  95      13.964 -26.653   0.071  1.00  0.85           C  
ATOM   1521  OH  TYR A  95      14.061 -27.986  -0.257  1.00  0.85           O  
ATOM   1522  H   TYR A  95      14.375 -20.020   1.710  1.00  0.85           H  
ATOM   1523  HA  TYR A  95      14.400 -22.655   3.092  1.00  0.85           H  
ATOM   1524 1HB  TYR A  95      12.634 -22.313   1.404  1.00  0.85           H  
ATOM   1525 2HB  TYR A  95      13.849 -21.948   0.192  1.00  0.85           H  
ATOM   1526  HD1 TYR A  95      12.920 -24.643   2.598  1.00  0.85           H  
ATOM   1527  HD2 TYR A  95      14.630 -23.592  -1.195  1.00  0.85           H  
ATOM   1528  HE1 TYR A  95      13.095 -27.041   2.009  1.00  0.85           H  
ATOM   1529  HE2 TYR A  95      14.807 -25.981  -1.786  1.00  0.85           H  
ATOM   1530  HH  TYR A  95      14.442 -28.072  -1.134  1.00  0.85           H  
ATOM   1531  N   GLU A  96      16.591 -21.639   0.832  1.00  0.86           N  
ATOM   1532  CA  GLU A  96      17.938 -21.946   0.352  1.00  0.86           C  
ATOM   1533  C   GLU A  96      19.043 -21.415   1.285  1.00  0.86           C  
ATOM   1534  O   GLU A  96      20.050 -22.092   1.502  1.00  0.86           O  
ATOM   1535  CB  GLU A  96      18.131 -21.403  -1.065  1.00  0.86           C  
ATOM   1536  CG  GLU A  96      17.223 -22.061  -2.103  1.00  0.86           C  
ATOM   1537  CD  GLU A  96      17.425 -21.535  -3.500  1.00  0.86           C  
ATOM   1538  OE1 GLU A  96      18.237 -20.662  -3.678  1.00  0.86           O  
ATOM   1539  OE2 GLU A  96      16.758 -22.008  -4.390  1.00  0.86           O  
ATOM   1540  H   GLU A  96      16.035 -20.885   0.419  1.00  0.86           H  
ATOM   1541  HA  GLU A  96      18.037 -23.031   0.308  1.00  0.86           H  
ATOM   1542 1HB  GLU A  96      17.951 -20.337  -1.082  1.00  0.86           H  
ATOM   1543 2HB  GLU A  96      19.163 -21.560  -1.375  1.00  0.86           H  
ATOM   1544 1HG  GLU A  96      17.392 -23.137  -2.096  1.00  0.86           H  
ATOM   1545 2HG  GLU A  96      16.189 -21.880  -1.806  1.00  0.86           H  
ATOM   1546  N   LEU A  97      18.846 -20.222   1.850  1.00  0.87           N  
ATOM   1547  CA  LEU A  97      19.846 -19.621   2.737  1.00  0.87           C  
ATOM   1548  C   LEU A  97      19.553 -19.859   4.230  1.00  0.87           C  
ATOM   1549  O   LEU A  97      20.480 -19.992   5.031  1.00  0.87           O  
ATOM   1550  CB  LEU A  97      19.951 -18.125   2.447  1.00  0.87           C  
ATOM   1551  CG  LEU A  97      20.369 -17.777   1.003  1.00  0.87           C  
ATOM   1552  CD1 LEU A  97      20.348 -16.263   0.789  1.00  0.87           C  
ATOM   1553  CD2 LEU A  97      21.748 -18.337   0.751  1.00  0.87           C  
ATOM   1554  H   LEU A  97      18.013 -19.694   1.598  1.00  0.87           H  
ATOM   1555  HA  LEU A  97      20.810 -20.074   2.511  1.00  0.87           H  
ATOM   1556 1HB  LEU A  97      19.005 -17.670   2.658  1.00  0.87           H  
ATOM   1557 2HB  LEU A  97      20.696 -17.702   3.114  1.00  0.87           H  
ATOM   1558  HG  LEU A  97      19.658 -18.226   0.302  1.00  0.87           H  
ATOM   1559 1HD1 LEU A  97      20.635 -16.040  -0.241  1.00  0.87           H  
ATOM   1560 2HD1 LEU A  97      19.348 -15.881   0.966  1.00  0.87           H  
ATOM   1561 3HD1 LEU A  97      21.048 -15.788   1.470  1.00  0.87           H  
ATOM   1562 1HD2 LEU A  97      22.050 -18.111  -0.272  1.00  0.87           H  
ATOM   1563 2HD2 LEU A  97      22.460 -17.888   1.450  1.00  0.87           H  
ATOM   1564 3HD2 LEU A  97      21.732 -19.419   0.895  1.00  0.87           H  
ATOM   1565  N   GLY A  98      18.271 -19.939   4.606  1.00  0.87           N  
ATOM   1566  CA  GLY A  98      17.875 -20.127   6.006  1.00  0.87           C  
ATOM   1567  C   GLY A  98      17.799 -18.817   6.794  1.00  0.87           C  
ATOM   1568  O   GLY A  98      17.927 -18.806   8.020  1.00  0.87           O  
ATOM   1569  H   GLY A  98      17.542 -19.796   3.918  1.00  0.87           H  
ATOM   1570 1HA  GLY A  98      16.899 -20.614   6.027  1.00  0.87           H  
ATOM   1571 2HA  GLY A  98      18.577 -20.804   6.489  1.00  0.87           H  
ATOM   1572  N   ILE A  99      17.615 -17.718   6.080  1.00  0.87           N  
ATOM   1573  CA  ILE A  99      17.551 -16.391   6.664  1.00  0.87           C  
ATOM   1574  C   ILE A  99      16.106 -15.964   7.028  1.00  0.87           C  
ATOM   1575  O   ILE A  99      15.249 -15.911   6.143  1.00  0.87           O  
ATOM   1576  CB  ILE A  99      18.144 -15.384   5.669  1.00  0.87           C  
ATOM   1577  CG1 ILE A  99      19.580 -15.728   5.417  1.00  0.87           C  
ATOM   1578  CG2 ILE A  99      18.020 -13.994   6.194  1.00  0.87           C  
ATOM   1579  CD1 ILE A  99      20.218 -14.973   4.301  1.00  0.87           C  
ATOM   1580  H   ILE A  99      17.487 -17.827   5.082  1.00  0.87           H  
ATOM   1581  HA  ILE A  99      18.200 -16.407   7.527  1.00  0.87           H  
ATOM   1582  HB  ILE A  99      17.624 -15.468   4.731  1.00  0.87           H  
ATOM   1583 1HG1 ILE A  99      20.117 -15.513   6.311  1.00  0.87           H  
ATOM   1584 2HG1 ILE A  99      19.657 -16.794   5.211  1.00  0.87           H  
ATOM   1585 1HG2 ILE A  99      18.439 -13.288   5.482  1.00  0.87           H  
ATOM   1586 2HG2 ILE A  99      16.969 -13.755   6.366  1.00  0.87           H  
ATOM   1587 3HG2 ILE A  99      18.571 -13.941   7.129  1.00  0.87           H  
ATOM   1588 1HD1 ILE A  99      21.256 -15.273   4.196  1.00  0.87           H  
ATOM   1589 2HD1 ILE A  99      19.686 -15.189   3.387  1.00  0.87           H  
ATOM   1590 3HD1 ILE A  99      20.172 -13.907   4.508  1.00  0.87           H  
ATOM   1591  N   PRO A 100      15.804 -15.667   8.317  1.00  0.87           N  
ATOM   1592  CA  PRO A 100      14.505 -15.258   8.841  1.00  0.87           C  
ATOM   1593  C   PRO A 100      14.180 -13.816   8.434  1.00  0.87           C  
ATOM   1594  O   PRO A 100      15.092 -13.017   8.205  1.00  0.87           O  
ATOM   1595  CB  PRO A 100      14.701 -15.410  10.365  1.00  0.87           C  
ATOM   1596  CG  PRO A 100      16.156 -15.183  10.581  1.00  0.87           C  
ATOM   1597  CD  PRO A 100      16.838 -15.772   9.361  1.00  0.87           C  
ATOM   1598  HA  PRO A 100      13.751 -15.963   8.463  1.00  0.87           H  
ATOM   1599 1HB  PRO A 100      14.098 -14.679  10.918  1.00  0.87           H  
ATOM   1600 2HB  PRO A 100      14.373 -16.410  10.689  1.00  0.87           H  
ATOM   1601 1HG  PRO A 100      16.360 -14.109  10.700  1.00  0.87           H  
ATOM   1602 2HG  PRO A 100      16.484 -15.660  11.515  1.00  0.87           H  
ATOM   1603 1HD  PRO A 100      17.691 -15.140   9.133  1.00  0.87           H  
ATOM   1604 2HD  PRO A 100      17.125 -16.823   9.538  1.00  0.87           H  
ATOM   1605  N   PRO A 101      12.904 -13.404   8.481  1.00  0.86           N  
ATOM   1606  CA  PRO A 101      12.464 -12.056   8.178  1.00  0.86           C  
ATOM   1607  C   PRO A 101      13.084 -11.036   9.126  1.00  0.86           C  
ATOM   1608  O   PRO A 101      13.230  -9.869   8.769  1.00  0.86           O  
ATOM   1609  CB  PRO A 101      10.940 -12.153   8.329  1.00  0.86           C  
ATOM   1610  CG  PRO A 101      10.707 -13.355   9.227  1.00  0.86           C  
ATOM   1611  CD  PRO A 101      11.836 -14.318   8.910  1.00  0.86           C  
ATOM   1612  HA  PRO A 101      12.727 -11.822   7.146  1.00  0.86           H  
ATOM   1613 1HB  PRO A 101      10.551 -11.221   8.767  1.00  0.86           H  
ATOM   1614 2HB  PRO A 101      10.470 -12.251   7.339  1.00  0.86           H  
ATOM   1615 1HG  PRO A 101      10.702 -13.038  10.282  1.00  0.86           H  
ATOM   1616 2HG  PRO A 101       9.715 -13.790   9.023  1.00  0.86           H  
ATOM   1617 1HD  PRO A 101      12.083 -14.849   9.824  1.00  0.86           H  
ATOM   1618 2HD  PRO A 101      11.579 -15.000   8.113  1.00  0.86           H  
ATOM   1619  N   GLU A 102      13.501 -11.481  10.314  1.00  0.83           N  
ATOM   1620  CA  GLU A 102      14.143 -10.594  11.276  1.00  0.83           C  
ATOM   1621  C   GLU A 102      15.476 -10.091  10.731  1.00  0.83           C  
ATOM   1622  O   GLU A 102      15.864  -8.946  10.958  1.00  0.83           O  
ATOM   1623  CB  GLU A 102      14.372 -11.319  12.596  1.00  0.83           C  
ATOM   1624  CG  GLU A 102      13.089 -11.650  13.352  1.00  0.83           C  
ATOM   1625  CD  GLU A 102      13.327 -12.417  14.636  1.00  0.83           C  
ATOM   1626  OE1 GLU A 102      14.446 -12.799  14.884  1.00  0.83           O  
ATOM   1627  OE2 GLU A 102      12.383 -12.619  15.364  1.00  0.83           O  
ATOM   1628  H   GLU A 102      13.357 -12.445  10.567  1.00  0.83           H  
ATOM   1629  HA  GLU A 102      13.494  -9.734  11.449  1.00  0.83           H  
ATOM   1630 1HB  GLU A 102      14.906 -12.253  12.407  1.00  0.83           H  
ATOM   1631 2HB  GLU A 102      15.001 -10.708  13.243  1.00  0.83           H  
ATOM   1632 1HG  GLU A 102      12.573 -10.720  13.587  1.00  0.83           H  
ATOM   1633 2HG  GLU A 102      12.444 -12.236  12.697  1.00  0.83           H  
ATOM   1634  N   ASP A 103      16.185 -10.956  10.014  1.00  0.80           N  
ATOM   1635  CA  ASP A 103      17.467 -10.576   9.462  1.00  0.80           C  
ATOM   1636  C   ASP A 103      17.221  -9.664   8.289  1.00  0.80           C  
ATOM   1637  O   ASP A 103      17.977  -8.721   8.043  1.00  0.80           O  
ATOM   1638  CB  ASP A 103      18.268 -11.791   9.059  1.00  0.80           C  
ATOM   1639  CG  ASP A 103      18.793 -12.590  10.257  1.00  0.80           C  
ATOM   1640  OD1 ASP A 103      18.749 -12.106  11.363  1.00  0.80           O  
ATOM   1641  OD2 ASP A 103      19.266 -13.675  10.032  1.00  0.80           O  
ATOM   1642  H   ASP A 103      15.806 -11.872   9.794  1.00  0.80           H  
ATOM   1643  HA  ASP A 103      18.028 -10.028  10.215  1.00  0.80           H  
ATOM   1644 1HB  ASP A 103      17.609 -12.436   8.497  1.00  0.80           H  
ATOM   1645 2HB  ASP A 103      19.091 -11.504   8.410  1.00  0.80           H  
ATOM   1646  N   LEU A 104      16.132  -9.931   7.572  1.00  0.76           N  
ATOM   1647  CA  LEU A 104      15.822  -9.096   6.430  1.00  0.76           C  
ATOM   1648  C   LEU A 104      15.501  -7.693   6.954  1.00  0.76           C  
ATOM   1649  O   LEU A 104      15.880  -6.693   6.337  1.00  0.76           O  
ATOM   1650  CB  LEU A 104      14.670  -9.702   5.634  1.00  0.76           C  
ATOM   1651  CG  LEU A 104      15.052 -11.090   5.049  1.00  0.76           C  
ATOM   1652  CD1 LEU A 104      13.900 -11.718   4.315  1.00  0.76           C  
ATOM   1653  CD2 LEU A 104      16.238 -10.948   4.185  1.00  0.76           C  
ATOM   1654  H   LEU A 104      15.558 -10.742   7.812  1.00  0.76           H  
ATOM   1655  HA  LEU A 104      16.696  -9.034   5.788  1.00  0.76           H  
ATOM   1656 1HB  LEU A 104      13.805  -9.811   6.277  1.00  0.76           H  
ATOM   1657 2HB  LEU A 104      14.415  -9.036   4.811  1.00  0.76           H  
ATOM   1658  HG  LEU A 104      15.301 -11.757   5.880  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 104      14.200 -12.700   3.946  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 104      13.060 -11.830   4.974  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 104      13.630 -11.092   3.479  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 104      16.502 -11.919   3.832  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 104      16.018 -10.292   3.343  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 104      17.054 -10.540   4.768  1.00  0.76           H  
ATOM   1665  N   GLU A 105      14.843  -7.619   8.125  1.00  0.72           N  
ATOM   1666  CA  GLU A 105      14.576  -6.327   8.742  1.00  0.72           C  
ATOM   1667  C   GLU A 105      15.887  -5.635   9.079  1.00  0.72           C  
ATOM   1668  O   GLU A 105      16.018  -4.433   8.861  1.00  0.72           O  
ATOM   1669  CB  GLU A 105      13.689  -6.420   9.993  1.00  0.72           C  
ATOM   1670  CG  GLU A 105      13.333  -5.009  10.571  1.00  0.72           C  
ATOM   1671  CD  GLU A 105      12.307  -5.009  11.696  1.00  0.72           C  
ATOM   1672  OE1 GLU A 105      11.915  -6.064  12.133  1.00  0.72           O  
ATOM   1673  OE2 GLU A 105      11.876  -3.936  12.079  1.00  0.72           O  
ATOM   1674  H   GLU A 105      14.504  -8.471   8.568  1.00  0.72           H  
ATOM   1675  HA  GLU A 105      14.062  -5.710   8.019  1.00  0.72           H  
ATOM   1676 1HB  GLU A 105      12.770  -6.954   9.755  1.00  0.72           H  
ATOM   1677 2HB  GLU A 105      14.206  -6.981  10.767  1.00  0.72           H  
ATOM   1678 1HG  GLU A 105      14.257  -4.571  10.958  1.00  0.72           H  
ATOM   1679 2HG  GLU A 105      12.989  -4.366   9.772  1.00  0.72           H  
ATOM   1680  N   LEU A 106      16.885  -6.383   9.567  1.00  0.69           N  
ATOM   1681  CA  LEU A 106      18.157  -5.743   9.892  1.00  0.69           C  
ATOM   1682  C   LEU A 106      18.773  -5.152   8.627  1.00  0.69           C  
ATOM   1683  O   LEU A 106      19.347  -4.057   8.663  1.00  0.69           O  
ATOM   1684  CB  LEU A 106      19.152  -6.739  10.489  1.00  0.69           C  
ATOM   1685  CG  LEU A 106      18.793  -7.304  11.837  1.00  0.69           C  
ATOM   1686  CD1 LEU A 106      19.833  -8.349  12.216  1.00  0.69           C  
ATOM   1687  CD2 LEU A 106      18.692  -6.194  12.829  1.00  0.69           C  
ATOM   1688  H   LEU A 106      16.729  -7.373   9.765  1.00  0.69           H  
ATOM   1689  HA  LEU A 106      17.976  -4.939  10.606  1.00  0.69           H  
ATOM   1690 1HB  LEU A 106      19.276  -7.569   9.804  1.00  0.69           H  
ATOM   1691 2HB  LEU A 106      20.116  -6.241  10.591  1.00  0.69           H  
ATOM   1692  HG  LEU A 106      17.837  -7.804  11.780  1.00  0.69           H  
ATOM   1693 1HD1 LEU A 106      19.582  -8.782  13.181  1.00  0.69           H  
ATOM   1694 2HD1 LEU A 106      19.847  -9.132  11.466  1.00  0.69           H  
ATOM   1695 3HD1 LEU A 106      20.804  -7.888  12.269  1.00  0.69           H  
ATOM   1696 1HD2 LEU A 106      18.430  -6.594  13.807  1.00  0.69           H  
ATOM   1697 2HD2 LEU A 106      19.624  -5.700  12.885  1.00  0.69           H  
ATOM   1698 3HD2 LEU A 106      17.925  -5.481  12.511  1.00  0.69           H  
ATOM   1699  N   ILE A 107      18.617  -5.850   7.491  1.00  0.66           N  
ATOM   1700  CA  ILE A 107      19.157  -5.321   6.244  1.00  0.66           C  
ATOM   1701  C   ILE A 107      18.459  -4.024   5.926  1.00  0.66           C  
ATOM   1702  O   ILE A 107      19.097  -3.036   5.557  1.00  0.66           O  
ATOM   1703  CB  ILE A 107      18.985  -6.249   5.025  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107      19.826  -7.515   5.157  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107      19.390  -5.475   3.770  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107      19.495  -8.555   4.117  1.00  0.66           C  
ATOM   1707  H   ILE A 107      18.154  -6.760   7.520  1.00  0.66           H  
ATOM   1708  HA  ILE A 107      20.200  -5.113   6.373  1.00  0.66           H  
ATOM   1709  HB  ILE A 107      17.946  -6.553   4.940  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107      20.862  -7.270   5.058  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107      19.658  -7.947   6.147  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107      19.257  -6.107   2.895  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107      18.763  -4.590   3.676  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107      20.433  -5.171   3.844  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107      20.118  -9.435   4.265  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107      18.456  -8.828   4.204  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107      19.676  -8.146   3.124  1.00  0.66           H  
ATOM   1718  N   ALA A 108      17.142  -4.025   6.071  1.00  0.64           N  
ATOM   1719  CA  ALA A 108      16.358  -2.842   5.801  1.00  0.64           C  
ATOM   1720  C   ALA A 108      16.795  -1.665   6.668  1.00  0.64           C  
ATOM   1721  O   ALA A 108      16.961  -0.545   6.162  1.00  0.64           O  
ATOM   1722  CB  ALA A 108      14.907  -3.163   6.053  1.00  0.64           C  
ATOM   1723  H   ALA A 108      16.675  -4.885   6.366  1.00  0.64           H  
ATOM   1724  HA  ALA A 108      16.498  -2.567   4.761  1.00  0.64           H  
ATOM   1725 1HB  ALA A 108      14.308  -2.322   5.851  1.00  0.64           H  
ATOM   1726 2HB  ALA A 108      14.601  -3.993   5.418  1.00  0.64           H  
ATOM   1727 3HB  ALA A 108      14.767  -3.438   7.082  1.00  0.64           H  
ATOM   1728  N   GLU A 109      17.082  -1.924   7.953  1.00  0.63           N  
ATOM   1729  CA  GLU A 109      17.537  -0.844   8.819  1.00  0.63           C  
ATOM   1730  C   GLU A 109      18.862  -0.300   8.311  1.00  0.63           C  
ATOM   1731  O   GLU A 109      19.061   0.914   8.253  1.00  0.63           O  
ATOM   1732  CB  GLU A 109      17.727  -1.315  10.277  1.00  0.63           C  
ATOM   1733  CG  GLU A 109      16.449  -1.632  11.065  1.00  0.63           C  
ATOM   1734  CD  GLU A 109      16.743  -2.103  12.499  1.00  0.63           C  
ATOM   1735  OE1 GLU A 109      17.889  -2.314  12.820  1.00  0.63           O  
ATOM   1736  OE2 GLU A 109      15.820  -2.224  13.268  1.00  0.63           O  
ATOM   1737  H   GLU A 109      16.936  -2.864   8.323  1.00  0.63           H  
ATOM   1738  HA  GLU A 109      16.802  -0.041   8.795  1.00  0.63           H  
ATOM   1739 1HB  GLU A 109      18.338  -2.219  10.280  1.00  0.63           H  
ATOM   1740 2HB  GLU A 109      18.277  -0.555  10.829  1.00  0.63           H  
ATOM   1741 1HG  GLU A 109      15.822  -0.742  11.104  1.00  0.63           H  
ATOM   1742 2HG  GLU A 109      15.897  -2.410  10.538  1.00  0.63           H  
ATOM   1743  N   ALA A 110      19.759  -1.195   7.893  1.00  0.61           N  
ATOM   1744  CA  ALA A 110      21.049  -0.771   7.378  1.00  0.61           C  
ATOM   1745  C   ALA A 110      20.897   0.067   6.123  1.00  0.61           C  
ATOM   1746  O   ALA A 110      21.592   1.069   5.961  1.00  0.61           O  
ATOM   1747  CB  ALA A 110      21.917  -1.963   7.102  1.00  0.61           C  
ATOM   1748  H   ALA A 110      19.544  -2.192   7.969  1.00  0.61           H  
ATOM   1749  HA  ALA A 110      21.527  -0.154   8.136  1.00  0.61           H  
ATOM   1750 1HB  ALA A 110      22.897  -1.643   6.742  1.00  0.61           H  
ATOM   1751 2HB  ALA A 110      22.030  -2.504   8.027  1.00  0.61           H  
ATOM   1752 3HB  ALA A 110      21.449  -2.597   6.357  1.00  0.61           H  
ATOM   1753  N   ILE A 111      19.940  -0.280   5.264  1.00  0.60           N  
ATOM   1754  CA  ILE A 111      19.767   0.497   4.050  1.00  0.60           C  
ATOM   1755  C   ILE A 111      19.390   1.916   4.445  1.00  0.60           C  
ATOM   1756  O   ILE A 111      19.965   2.883   3.943  1.00  0.60           O  
ATOM   1757  CB  ILE A 111      18.653  -0.053   3.130  1.00  0.60           C  
ATOM   1758  CG1 ILE A 111      18.998  -1.427   2.544  1.00  0.60           C  
ATOM   1759  CG2 ILE A 111      18.484   0.892   1.982  1.00  0.60           C  
ATOM   1760  CD1 ILE A 111      17.822  -2.112   1.873  1.00  0.60           C  
ATOM   1761  H   ILE A 111      19.378  -1.116   5.436  1.00  0.60           H  
ATOM   1762  HA  ILE A 111      20.704   0.523   3.504  1.00  0.60           H  
ATOM   1763  HB  ILE A 111      17.718  -0.136   3.690  1.00  0.60           H  
ATOM   1764 1HG1 ILE A 111      19.751  -1.310   1.804  1.00  0.60           H  
ATOM   1765 2HG1 ILE A 111      19.379  -2.063   3.334  1.00  0.60           H  
ATOM   1766 1HG2 ILE A 111      17.695   0.516   1.337  1.00  0.60           H  
ATOM   1767 2HG2 ILE A 111      18.230   1.876   2.359  1.00  0.60           H  
ATOM   1768 3HG2 ILE A 111      19.417   0.951   1.424  1.00  0.60           H  
ATOM   1769 1HD1 ILE A 111      18.143  -3.075   1.473  1.00  0.60           H  
ATOM   1770 2HD1 ILE A 111      17.027  -2.268   2.591  1.00  0.60           H  
ATOM   1771 3HD1 ILE A 111      17.453  -1.487   1.061  1.00  0.60           H  
ATOM   1772  N   LEU A 112      18.441   2.042   5.379  1.00  0.60           N  
ATOM   1773  CA  LEU A 112      17.968   3.350   5.818  1.00  0.60           C  
ATOM   1774  C   LEU A 112      19.090   4.159   6.480  1.00  0.60           C  
ATOM   1775  O   LEU A 112      19.223   5.359   6.221  1.00  0.60           O  
ATOM   1776  CB  LEU A 112      16.797   3.190   6.792  1.00  0.60           C  
ATOM   1777  CG  LEU A 112      16.102   4.486   7.259  1.00  0.60           C  
ATOM   1778  CD1 LEU A 112      15.542   5.219   6.047  1.00  0.60           C  
ATOM   1779  CD2 LEU A 112      14.960   4.130   8.202  1.00  0.60           C  
ATOM   1780  H   LEU A 112      18.021   1.195   5.771  1.00  0.60           H  
ATOM   1781  HA  LEU A 112      17.617   3.896   4.943  1.00  0.60           H  
ATOM   1782 1HB  LEU A 112      16.050   2.559   6.324  1.00  0.60           H  
ATOM   1783 2HB  LEU A 112      17.165   2.673   7.681  1.00  0.60           H  
ATOM   1784  HG  LEU A 112      16.822   5.134   7.766  1.00  0.60           H  
ATOM   1785 1HD1 LEU A 112      15.033   6.128   6.366  1.00  0.60           H  
ATOM   1786 2HD1 LEU A 112      16.345   5.474   5.354  1.00  0.60           H  
ATOM   1787 3HD1 LEU A 112      14.836   4.570   5.567  1.00  0.60           H  
ATOM   1788 1HD2 LEU A 112      14.458   5.044   8.527  1.00  0.60           H  
ATOM   1789 2HD2 LEU A 112      14.247   3.490   7.679  1.00  0.60           H  
ATOM   1790 3HD2 LEU A 112      15.358   3.602   9.070  1.00  0.60           H  
ATOM   1791  N   GLU A 113      19.913   3.511   7.322  1.00  0.60           N  
ATOM   1792  CA  GLU A 113      21.016   4.213   7.983  1.00  0.60           C  
ATOM   1793  C   GLU A 113      22.039   4.717   6.977  1.00  0.60           C  
ATOM   1794  O   GLU A 113      22.596   5.812   7.144  1.00  0.60           O  
ATOM   1795  CB  GLU A 113      21.699   3.317   9.028  1.00  0.60           C  
ATOM   1796  CG  GLU A 113      20.861   3.097  10.300  1.00  0.60           C  
ATOM   1797  CD  GLU A 113      20.665   4.392  11.101  1.00  0.60           C  
ATOM   1798  OE1 GLU A 113      21.653   5.029  11.405  1.00  0.60           O  
ATOM   1799  OE2 GLU A 113      19.543   4.745  11.390  1.00  0.60           O  
ATOM   1800  H   GLU A 113      19.751   2.522   7.517  1.00  0.60           H  
ATOM   1801  HA  GLU A 113      20.604   5.075   8.501  1.00  0.60           H  
ATOM   1802 1HB  GLU A 113      21.887   2.340   8.583  1.00  0.60           H  
ATOM   1803 2HB  GLU A 113      22.661   3.743   9.311  1.00  0.60           H  
ATOM   1804 1HG  GLU A 113      19.884   2.708  10.012  1.00  0.60           H  
ATOM   1805 2HG  GLU A 113      21.351   2.348  10.923  1.00  0.60           H  
ATOM   1806  N   VAL A 114      22.276   3.952   5.917  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      23.211   4.390   4.900  1.00  0.60           C  
ATOM   1808  C   VAL A 114      22.601   5.556   4.113  1.00  0.60           C  
ATOM   1809  O   VAL A 114      23.288   6.547   3.852  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      23.641   3.238   3.996  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      24.501   3.752   2.879  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      24.454   2.231   4.821  1.00  0.60           C  
ATOM   1813  H   VAL A 114      21.821   3.040   5.831  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      24.109   4.750   5.400  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      22.752   2.762   3.563  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      24.799   2.922   2.230  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      23.943   4.470   2.329  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      25.388   4.227   3.292  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      24.773   1.430   4.200  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      25.330   2.727   5.234  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      23.853   1.843   5.631  1.00  0.60           H  
ATOM   1822  N   VAL A 115      21.300   5.478   3.774  1.00  0.61           N  
ATOM   1823  CA  VAL A 115      20.654   6.594   3.075  1.00  0.61           C  
ATOM   1824  C   VAL A 115      20.740   7.850   3.898  1.00  0.61           C  
ATOM   1825  O   VAL A 115      21.124   8.909   3.403  1.00  0.61           O  
ATOM   1826  CB  VAL A 115      19.138   6.350   2.860  1.00  0.61           C  
ATOM   1827  CG1 VAL A 115      18.454   7.623   2.369  1.00  0.61           C  
ATOM   1828  CG2 VAL A 115      18.930   5.288   1.865  1.00  0.61           C  
ATOM   1829  H   VAL A 115      20.767   4.634   3.993  1.00  0.61           H  
ATOM   1830  HA  VAL A 115      21.151   6.748   2.120  1.00  0.61           H  
ATOM   1831  HB  VAL A 115      18.685   6.064   3.806  1.00  0.61           H  
ATOM   1832 1HG1 VAL A 115      17.388   7.435   2.236  1.00  0.61           H  
ATOM   1833 2HG1 VAL A 115      18.588   8.419   3.101  1.00  0.61           H  
ATOM   1834 3HG1 VAL A 115      18.885   7.927   1.429  1.00  0.61           H  
ATOM   1835 1HG2 VAL A 115      17.874   5.132   1.742  1.00  0.61           H  
ATOM   1836 2HG2 VAL A 115      19.371   5.584   0.915  1.00  0.61           H  
ATOM   1837 3HG2 VAL A 115      19.387   4.391   2.218  1.00  0.61           H  
ATOM   1838  N   ARG A 116      20.403   7.740   5.171  1.00  0.63           N  
ATOM   1839  CA  ARG A 116      20.445   8.898   6.023  1.00  0.63           C  
ATOM   1840  C   ARG A 116      21.859   9.459   6.110  1.00  0.63           C  
ATOM   1841  O   ARG A 116      22.066  10.652   5.906  1.00  0.63           O  
ATOM   1842  CB  ARG A 116      19.932   8.556   7.404  1.00  0.63           C  
ATOM   1843  CG  ARG A 116      19.860   9.723   8.313  1.00  0.63           C  
ATOM   1844  CD  ARG A 116      19.341   9.375   9.651  1.00  0.63           C  
ATOM   1845  NE  ARG A 116      20.232   8.502  10.382  1.00  0.63           N  
ATOM   1846  CZ  ARG A 116      21.356   8.911  11.001  1.00  0.63           C  
ATOM   1847  NH1 ARG A 116      21.732  10.187  10.945  1.00  0.63           N  
ATOM   1848  NH2 ARG A 116      22.091   8.029  11.670  1.00  0.63           N  
ATOM   1849  H   ARG A 116      20.092   6.844   5.545  1.00  0.63           H  
ATOM   1850  HA  ARG A 116      19.795   9.663   5.596  1.00  0.63           H  
ATOM   1851 1HB  ARG A 116      18.950   8.100   7.336  1.00  0.63           H  
ATOM   1852 2HB  ARG A 116      20.597   7.820   7.861  1.00  0.63           H  
ATOM   1853 1HG  ARG A 116      20.867  10.118   8.436  1.00  0.63           H  
ATOM   1854 2HG  ARG A 116      19.221  10.493   7.875  1.00  0.63           H  
ATOM   1855 1HD  ARG A 116      19.204  10.289  10.230  1.00  0.63           H  
ATOM   1856 2HD  ARG A 116      18.383   8.867   9.543  1.00  0.63           H  
ATOM   1857  HE  ARG A 116      19.989   7.512  10.453  1.00  0.63           H  
ATOM   1858 1HH1 ARG A 116      21.186  10.885  10.406  1.00  0.63           H  
ATOM   1859 2HH1 ARG A 116      22.576  10.480  11.412  1.00  0.63           H  
ATOM   1860 1HH2 ARG A 116      21.807   7.030  11.698  1.00  0.63           H  
ATOM   1861 2HH2 ARG A 116      22.933   8.320  12.135  1.00  0.63           H  
ATOM   1862  N   SER A 117      22.848   8.595   6.353  1.00  0.66           N  
ATOM   1863  CA  SER A 117      24.223   9.044   6.512  1.00  0.66           C  
ATOM   1864  C   SER A 117      24.783   9.731   5.268  1.00  0.66           C  
ATOM   1865  O   SER A 117      25.472  10.748   5.370  1.00  0.66           O  
ATOM   1866  CB  SER A 117      25.101   7.853   6.833  1.00  0.66           C  
ATOM   1867  OG  SER A 117      24.751   7.286   8.065  1.00  0.66           O  
ATOM   1868  H   SER A 117      22.648   7.604   6.483  1.00  0.66           H  
ATOM   1869  HA  SER A 117      24.253   9.751   7.341  1.00  0.66           H  
ATOM   1870 1HB  SER A 117      25.000   7.106   6.044  1.00  0.66           H  
ATOM   1871 2HB  SER A 117      26.140   8.169   6.856  1.00  0.66           H  
ATOM   1872  HG  SER A 117      23.881   6.843   7.909  1.00  0.66           H  
ATOM   1873  N   ARG A 118      24.479   9.191   4.088  1.00  0.71           N  
ATOM   1874  CA  ARG A 118      24.994   9.745   2.843  1.00  0.71           C  
ATOM   1875  C   ARG A 118      24.249  10.981   2.375  1.00  0.71           C  
ATOM   1876  O   ARG A 118      24.849  11.886   1.789  1.00  0.71           O  
ATOM   1877  CB  ARG A 118      24.896   8.721   1.728  1.00  0.71           C  
ATOM   1878  CG  ARG A 118      25.831   7.555   1.825  1.00  0.71           C  
ATOM   1879  CD  ARG A 118      25.534   6.543   0.785  1.00  0.71           C  
ATOM   1880  NE  ARG A 118      25.819   6.975  -0.601  1.00  0.71           N  
ATOM   1881  CZ  ARG A 118      27.028   6.886  -1.193  1.00  0.71           C  
ATOM   1882  NH1 ARG A 118      28.065   6.400  -0.539  1.00  0.71           N  
ATOM   1883  NH2 ARG A 118      27.172   7.289  -2.435  1.00  0.71           N  
ATOM   1884  H   ARG A 118      23.906   8.347   4.055  1.00  0.71           H  
ATOM   1885  HA  ARG A 118      26.039  10.008   2.994  1.00  0.71           H  
ATOM   1886 1HB  ARG A 118      23.888   8.307   1.732  1.00  0.71           H  
ATOM   1887 2HB  ARG A 118      25.046   9.207   0.766  1.00  0.71           H  
ATOM   1888 1HG  ARG A 118      26.857   7.896   1.701  1.00  0.71           H  
ATOM   1889 2HG  ARG A 118      25.715   7.083   2.803  1.00  0.71           H  
ATOM   1890 1HD  ARG A 118      26.091   5.628   0.984  1.00  0.71           H  
ATOM   1891 2HD  ARG A 118      24.467   6.350   0.855  1.00  0.71           H  
ATOM   1892  HE  ARG A 118      25.052   7.345  -1.177  1.00  0.71           H  
ATOM   1893 1HH1 ARG A 118      27.963   6.086   0.412  1.00  0.71           H  
ATOM   1894 2HH1 ARG A 118      28.972   6.359  -0.994  1.00  0.71           H  
ATOM   1895 1HH2 ARG A 118      26.388   7.660  -2.947  1.00  0.71           H  
ATOM   1896 2HH2 ARG A 118      28.084   7.204  -2.901  1.00  0.71           H  
ATOM   1897  N   TYR A 119      22.939  11.021   2.606  1.00  0.78           N  
ATOM   1898  CA  TYR A 119      22.137  12.104   2.087  1.00  0.78           C  
ATOM   1899  C   TYR A 119      21.497  12.971   3.177  1.00  0.78           C  
ATOM   1900  O   TYR A 119      20.584  13.733   2.871  1.00  0.78           O  
ATOM   1901  CB  TYR A 119      21.082  11.514   1.140  1.00  0.78           C  
ATOM   1902  CG  TYR A 119      21.724  10.610   0.086  1.00  0.78           C  
ATOM   1903  CD1 TYR A 119      21.526   9.238   0.158  1.00  0.78           C  
ATOM   1904  CD2 TYR A 119      22.557  11.130  -0.887  1.00  0.78           C  
ATOM   1905  CE1 TYR A 119      22.144   8.391  -0.727  1.00  0.78           C  
ATOM   1906  CE2 TYR A 119      23.184  10.277  -1.780  1.00  0.78           C  
ATOM   1907  CZ  TYR A 119      22.980   8.917  -1.697  1.00  0.78           C  
ATOM   1908  OH  TYR A 119      23.625   8.071  -2.554  1.00  0.78           O  
ATOM   1909  H   TYR A 119      22.467  10.263   3.103  1.00  0.78           H  
ATOM   1910  HA  TYR A 119      22.782  12.757   1.502  1.00  0.78           H  
ATOM   1911 1HB  TYR A 119      20.361  10.923   1.712  1.00  0.78           H  
ATOM   1912 2HB  TYR A 119      20.541  12.314   0.635  1.00  0.78           H  
ATOM   1913  HD1 TYR A 119      20.890   8.835   0.928  1.00  0.78           H  
ATOM   1914  HD2 TYR A 119      22.732  12.206  -0.941  1.00  0.78           H  
ATOM   1915  HE1 TYR A 119      21.987   7.314  -0.652  1.00  0.78           H  
ATOM   1916  HE2 TYR A 119      23.852  10.679  -2.542  1.00  0.78           H  
ATOM   1917  HH  TYR A 119      23.581   8.423  -3.486  1.00  0.78           H  
ATOM   1918  N   GLN A 120      22.020  12.943   4.413  1.00  0.86           N  
ATOM   1919  CA  GLN A 120      21.452  13.720   5.543  1.00  0.86           C  
ATOM   1920  C   GLN A 120      21.237  15.197   5.208  1.00  0.86           C  
ATOM   1921  O   GLN A 120      20.268  15.807   5.649  1.00  0.86           O  
ATOM   1922  CB  GLN A 120      22.368  13.673   6.785  1.00  0.86           C  
ATOM   1923  CG  GLN A 120      21.799  14.384   8.043  1.00  0.86           C  
ATOM   1924  CD  GLN A 120      20.573  13.696   8.734  1.00  0.86           C  
ATOM   1925  OE1 GLN A 120      20.619  12.534   9.187  1.00  0.86           O  
ATOM   1926  NE2 GLN A 120      19.467  14.437   8.817  1.00  0.86           N  
ATOM   1927  H   GLN A 120      22.785  12.301   4.605  1.00  0.86           H  
ATOM   1928  HA  GLN A 120      20.487  13.283   5.801  1.00  0.86           H  
ATOM   1929 1HB  GLN A 120      22.583  12.653   7.061  1.00  0.86           H  
ATOM   1930 2HB  GLN A 120      23.320  14.146   6.544  1.00  0.86           H  
ATOM   1931 1HG  GLN A 120      22.597  14.454   8.778  1.00  0.86           H  
ATOM   1932 2HG  GLN A 120      21.489  15.386   7.745  1.00  0.86           H  
ATOM   1933 1HE2 GLN A 120      18.637  14.067   9.244  1.00  0.86           H  
ATOM   1934 2HE2 GLN A 120      19.460  15.366   8.443  1.00  0.86           H  
ATOM   1935  N   GLU A 121      22.138  15.780   4.427  1.00  0.92           N  
ATOM   1936  CA  GLU A 121      22.049  17.192   4.056  1.00  0.92           C  
ATOM   1937  C   GLU A 121      20.789  17.519   3.230  1.00  0.92           C  
ATOM   1938  O   GLU A 121      20.349  18.670   3.197  1.00  0.92           O  
ATOM   1939  CB  GLU A 121      23.299  17.611   3.276  1.00  0.92           C  
ATOM   1940  CG  GLU A 121      24.580  17.636   4.112  1.00  0.92           C  
ATOM   1941  CD  GLU A 121      25.810  18.029   3.320  1.00  0.92           C  
ATOM   1942  OE1 GLU A 121      25.709  18.170   2.124  1.00  0.92           O  
ATOM   1943  OE2 GLU A 121      26.848  18.190   3.918  1.00  0.92           O  
ATOM   1944  H   GLU A 121      22.907  15.225   4.084  1.00  0.92           H  
ATOM   1945  HA  GLU A 121      22.006  17.779   4.973  1.00  0.92           H  
ATOM   1946 1HB  GLU A 121      23.452  16.923   2.444  1.00  0.92           H  
ATOM   1947 2HB  GLU A 121      23.149  18.605   2.857  1.00  0.92           H  
ATOM   1948 1HG  GLU A 121      24.449  18.342   4.931  1.00  0.92           H  
ATOM   1949 2HG  GLU A 121      24.732  16.647   4.545  1.00  0.92           H  
ATOM   1950  N   SER A 122      20.250  16.520   2.519  1.00  0.95           N  
ATOM   1951  CA  SER A 122      19.074  16.693   1.672  1.00  0.95           C  
ATOM   1952  C   SER A 122      17.885  15.813   2.093  1.00  0.95           C  
ATOM   1953  O   SER A 122      16.750  16.053   1.674  1.00  0.95           O  
ATOM   1954  CB  SER A 122      19.442  16.386   0.232  1.00  0.95           C  
ATOM   1955  OG  SER A 122      19.865  15.061   0.094  1.00  0.95           O  
ATOM   1956  H   SER A 122      20.641  15.590   2.604  1.00  0.95           H  
ATOM   1957  HA  SER A 122      18.759  17.734   1.735  1.00  0.95           H  
ATOM   1958 1HB  SER A 122      18.572  16.556  -0.400  1.00  0.95           H  
ATOM   1959 2HB  SER A 122      20.227  17.061  -0.101  1.00  0.95           H  
ATOM   1960  HG  SER A 122      19.298  14.547   0.687  1.00  0.95           H  
ATOM   1961  N   CYS A 123      18.146  14.799   2.914  1.00  0.94           N  
ATOM   1962  CA  CYS A 123      17.134  13.823   3.307  1.00  0.94           C  
ATOM   1963  C   CYS A 123      16.478  14.193   4.629  1.00  0.94           C  
ATOM   1964  O   CYS A 123      17.052  13.989   5.700  1.00  0.94           O  
ATOM   1965  CB  CYS A 123      17.805  12.455   3.461  1.00  0.94           C  
ATOM   1966  SG  CYS A 123      16.720  11.113   3.850  1.00  0.94           S  
ATOM   1967  H   CYS A 123      19.091  14.662   3.240  1.00  0.94           H  
ATOM   1968  HA  CYS A 123      16.371  13.770   2.530  1.00  0.94           H  
ATOM   1969 1HB  CYS A 123      18.314  12.205   2.532  1.00  0.94           H  
ATOM   1970 2HB  CYS A 123      18.562  12.512   4.241  1.00  0.94           H  
ATOM   1971  HG  CYS A 123      16.032  11.176   2.686  1.00  0.94           H  
ATOM   1972  N   ASP A 124      15.266  14.725   4.556  1.00  0.88           N  
ATOM   1973  CA  ASP A 124      14.578  15.166   5.756  1.00  0.88           C  
ATOM   1974  C   ASP A 124      13.788  14.032   6.393  1.00  0.88           C  
ATOM   1975  O   ASP A 124      13.768  12.911   5.876  1.00  0.88           O  
ATOM   1976  CB  ASP A 124      13.678  16.365   5.429  1.00  0.88           C  
ATOM   1977  CG  ASP A 124      12.505  16.040   4.502  1.00  0.88           C  
ATOM   1978  OD1 ASP A 124      12.188  14.875   4.342  1.00  0.88           O  
ATOM   1979  OD2 ASP A 124      11.925  16.959   3.972  1.00  0.88           O  
ATOM   1980  H   ASP A 124      14.841  14.852   3.645  1.00  0.88           H  
ATOM   1981  HA  ASP A 124      15.328  15.497   6.477  1.00  0.88           H  
ATOM   1982 1HB  ASP A 124      13.287  16.790   6.350  1.00  0.88           H  
ATOM   1983 2HB  ASP A 124      14.282  17.139   4.952  1.00  0.88           H  
ATOM   1984  N   ASP A 125      13.081  14.335   7.479  1.00  0.81           N  
ATOM   1985  CA  ASP A 125      12.329  13.308   8.179  1.00  0.81           C  
ATOM   1986  C   ASP A 125      11.217  12.693   7.334  1.00  0.81           C  
ATOM   1987  O   ASP A 125      10.928  11.505   7.470  1.00  0.81           O  
ATOM   1988  CB  ASP A 125      11.750  13.872   9.467  1.00  0.81           C  
ATOM   1989  CG  ASP A 125      12.828  14.159  10.510  1.00  0.81           C  
ATOM   1990  OD1 ASP A 125      13.945  13.724  10.326  1.00  0.81           O  
ATOM   1991  OD2 ASP A 125      12.527  14.815  11.474  1.00  0.81           O  
ATOM   1992  H   ASP A 125      13.103  15.273   7.847  1.00  0.81           H  
ATOM   1993  HA  ASP A 125      13.022  12.511   8.443  1.00  0.81           H  
ATOM   1994 1HB  ASP A 125      11.210  14.794   9.252  1.00  0.81           H  
ATOM   1995 2HB  ASP A 125      11.035  13.164   9.886  1.00  0.81           H  
ATOM   1996  N   ALA A 126      10.562  13.496   6.487  1.00  0.74           N  
ATOM   1997  CA  ALA A 126       9.479  12.977   5.656  1.00  0.74           C  
ATOM   1998  C   ALA A 126      10.010  11.936   4.684  1.00  0.74           C  
ATOM   1999  O   ALA A 126       9.390  10.890   4.470  1.00  0.74           O  
ATOM   2000  CB  ALA A 126       8.812  14.100   4.887  1.00  0.74           C  
ATOM   2001  H   ALA A 126      10.852  14.461   6.383  1.00  0.74           H  
ATOM   2002  HA  ALA A 126       8.747  12.499   6.306  1.00  0.74           H  
ATOM   2003 1HB  ALA A 126       8.001  13.699   4.283  1.00  0.74           H  
ATOM   2004 2HB  ALA A 126       8.420  14.836   5.584  1.00  0.74           H  
ATOM   2005 3HB  ALA A 126       9.552  14.576   4.235  1.00  0.74           H  
ATOM   2006  N   GLU A 127      11.182  12.219   4.118  1.00  0.68           N  
ATOM   2007  CA  GLU A 127      11.818  11.304   3.187  1.00  0.68           C  
ATOM   2008  C   GLU A 127      12.191  10.012   3.903  1.00  0.68           C  
ATOM   2009  O   GLU A 127      11.930   8.915   3.395  1.00  0.68           O  
ATOM   2010  CB  GLU A 127      13.032  11.968   2.536  1.00  0.68           C  
ATOM   2011  CG  GLU A 127      13.727  11.133   1.490  1.00  0.68           C  
ATOM   2012  CD  GLU A 127      14.831  11.875   0.788  1.00  0.68           C  
ATOM   2013  OE1 GLU A 127      14.572  12.804   0.063  1.00  0.68           O  
ATOM   2014  OE2 GLU A 127      15.971  11.511   0.983  1.00  0.68           O  
ATOM   2015  H   GLU A 127      11.634  13.119   4.327  1.00  0.68           H  
ATOM   2016  HA  GLU A 127      11.107  11.056   2.403  1.00  0.68           H  
ATOM   2017 1HB  GLU A 127      12.722  12.905   2.073  1.00  0.68           H  
ATOM   2018 2HB  GLU A 127      13.762  12.219   3.308  1.00  0.68           H  
ATOM   2019 1HG  GLU A 127      14.147  10.249   1.972  1.00  0.68           H  
ATOM   2020 2HG  GLU A 127      12.995  10.799   0.754  1.00  0.68           H  
ATOM   2021  N   LEU A 128      12.763  10.132   5.108  1.00  0.65           N  
ATOM   2022  CA  LEU A 128      13.131   8.947   5.868  1.00  0.65           C  
ATOM   2023  C   LEU A 128      11.887   8.147   6.226  1.00  0.65           C  
ATOM   2024  O   LEU A 128      11.893   6.918   6.137  1.00  0.65           O  
ATOM   2025  CB  LEU A 128      13.868   9.344   7.152  1.00  0.65           C  
ATOM   2026  CG  LEU A 128      15.255   9.944   6.949  1.00  0.65           C  
ATOM   2027  CD1 LEU A 128      15.775  10.501   8.252  1.00  0.65           C  
ATOM   2028  CD2 LEU A 128      16.200   8.866   6.416  1.00  0.65           C  
ATOM   2029  H   LEU A 128      12.965  11.065   5.479  1.00  0.65           H  
ATOM   2030  HA  LEU A 128      13.784   8.328   5.254  1.00  0.65           H  
ATOM   2031 1HB  LEU A 128      13.263  10.079   7.680  1.00  0.65           H  
ATOM   2032 2HB  LEU A 128      13.969   8.463   7.783  1.00  0.65           H  
ATOM   2033  HG  LEU A 128      15.181  10.765   6.245  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 128      16.756  10.941   8.089  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 128      15.092  11.271   8.617  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 128      15.849   9.704   8.988  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 128      17.182   9.298   6.259  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 128      16.273   8.054   7.136  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 128      15.820   8.481   5.469  1.00  0.65           H  
ATOM   2040  N   ALA A 129      10.804   8.844   6.598  1.00  0.63           N  
ATOM   2041  CA  ALA A 129       9.557   8.181   6.942  1.00  0.63           C  
ATOM   2042  C   ALA A 129       9.009   7.420   5.754  1.00  0.63           C  
ATOM   2043  O   ALA A 129       8.561   6.283   5.896  1.00  0.63           O  
ATOM   2044  CB  ALA A 129       8.528   9.194   7.408  1.00  0.63           C  
ATOM   2045  H   ALA A 129      10.853   9.857   6.672  1.00  0.63           H  
ATOM   2046  HA  ALA A 129       9.757   7.474   7.744  1.00  0.63           H  
ATOM   2047 1HB  ALA A 129       7.608   8.682   7.679  1.00  0.63           H  
ATOM   2048 2HB  ALA A 129       8.918   9.733   8.272  1.00  0.63           H  
ATOM   2049 3HB  ALA A 129       8.328   9.899   6.607  1.00  0.63           H  
ATOM   2050  N   ALA A 130       9.079   8.021   4.563  1.00  0.63           N  
ATOM   2051  CA  ALA A 130       8.583   7.352   3.374  1.00  0.63           C  
ATOM   2052  C   ALA A 130       9.358   6.081   3.126  1.00  0.63           C  
ATOM   2053  O   ALA A 130       8.780   5.021   2.852  1.00  0.63           O  
ATOM   2054  CB  ALA A 130       8.724   8.260   2.169  1.00  0.63           C  
ATOM   2055  H   ALA A 130       9.444   8.972   4.491  1.00  0.63           H  
ATOM   2056  HA  ALA A 130       7.533   7.101   3.529  1.00  0.63           H  
ATOM   2057 1HB  ALA A 130       8.345   7.758   1.282  1.00  0.63           H  
ATOM   2058 2HB  ALA A 130       8.160   9.174   2.342  1.00  0.63           H  
ATOM   2059 3HB  ALA A 130       9.772   8.508   2.020  1.00  0.63           H  
ATOM   2060  N   TYR A 131      10.675   6.178   3.300  1.00  0.63           N  
ATOM   2061  CA  TYR A 131      11.566   5.070   3.040  1.00  0.63           C  
ATOM   2062  C   TYR A 131      11.256   3.982   4.062  1.00  0.63           C  
ATOM   2063  O   TYR A 131      11.182   2.803   3.721  1.00  0.63           O  
ATOM   2064  CB  TYR A 131      13.005   5.545   3.153  1.00  0.63           C  
ATOM   2065  CG  TYR A 131      14.025   4.750   2.386  1.00  0.63           C  
ATOM   2066  CD1 TYR A 131      14.363   5.222   1.117  1.00  0.63           C  
ATOM   2067  CD2 TYR A 131      14.598   3.609   2.871  1.00  0.63           C  
ATOM   2068  CE1 TYR A 131      15.286   4.574   0.359  1.00  0.63           C  
ATOM   2069  CE2 TYR A 131      15.527   2.944   2.108  1.00  0.63           C  
ATOM   2070  CZ  TYR A 131      15.878   3.442   0.848  1.00  0.63           C  
ATOM   2071  OH  TYR A 131      16.818   2.825   0.079  1.00  0.63           O  
ATOM   2072  H   TYR A 131      11.078   7.083   3.553  1.00  0.63           H  
ATOM   2073  HA  TYR A 131      11.376   4.668   2.049  1.00  0.63           H  
ATOM   2074 1HB  TYR A 131      13.060   6.581   2.810  1.00  0.63           H  
ATOM   2075 2HB  TYR A 131      13.286   5.553   4.196  1.00  0.63           H  
ATOM   2076  HD1 TYR A 131      13.892   6.132   0.734  1.00  0.63           H  
ATOM   2077  HD2 TYR A 131      14.320   3.240   3.847  1.00  0.63           H  
ATOM   2078  HE1 TYR A 131      15.555   4.958  -0.627  1.00  0.63           H  
ATOM   2079  HE2 TYR A 131      15.984   2.041   2.497  1.00  0.63           H  
ATOM   2080  HH  TYR A 131      16.993   1.953   0.430  1.00  0.63           H  
ATOM   2081  N   ARG A 132      11.023   4.379   5.318  1.00  0.64           N  
ATOM   2082  CA  ARG A 132      10.700   3.406   6.345  1.00  0.64           C  
ATOM   2083  C   ARG A 132       9.371   2.721   6.041  1.00  0.64           C  
ATOM   2084  O   ARG A 132       9.266   1.505   6.191  1.00  0.64           O  
ATOM   2085  CB  ARG A 132      10.633   4.025   7.733  1.00  0.64           C  
ATOM   2086  CG  ARG A 132      10.291   3.002   8.826  1.00  0.64           C  
ATOM   2087  CD  ARG A 132      11.369   1.945   9.002  1.00  0.64           C  
ATOM   2088  NE  ARG A 132      10.950   0.880   9.940  1.00  0.64           N  
ATOM   2089  CZ  ARG A 132      11.676  -0.229  10.253  1.00  0.64           C  
ATOM   2090  NH1 ARG A 132      12.879  -0.402   9.743  1.00  0.64           N  
ATOM   2091  NH2 ARG A 132      11.166  -1.143  11.074  1.00  0.64           N  
ATOM   2092  H   ARG A 132      11.103   5.363   5.565  1.00  0.64           H  
ATOM   2093  HA  ARG A 132      11.483   2.651   6.357  1.00  0.64           H  
ATOM   2094 1HB  ARG A 132      11.586   4.495   7.975  1.00  0.64           H  
ATOM   2095 2HB  ARG A 132       9.869   4.802   7.746  1.00  0.64           H  
ATOM   2096 1HG  ARG A 132      10.158   3.516   9.776  1.00  0.64           H  
ATOM   2097 2HG  ARG A 132       9.359   2.498   8.560  1.00  0.64           H  
ATOM   2098 1HD  ARG A 132      11.583   1.483   8.037  1.00  0.64           H  
ATOM   2099 2HD  ARG A 132      12.274   2.408   9.391  1.00  0.64           H  
ATOM   2100  HE  ARG A 132       9.997   0.951  10.339  1.00  0.64           H  
ATOM   2101 1HH1 ARG A 132      13.271   0.294   9.128  1.00  0.64           H  
ATOM   2102 2HH1 ARG A 132      13.413  -1.230   9.984  1.00  0.64           H  
ATOM   2103 1HH2 ARG A 132      10.245  -1.015  11.475  1.00  0.64           H  
ATOM   2104 2HH2 ARG A 132      11.690  -2.002  11.319  1.00  0.64           H  
ATOM   2105  N   LYS A 133       8.353   3.471   5.586  1.00  0.65           N  
ATOM   2106  CA  LYS A 133       7.070   2.833   5.291  1.00  0.65           C  
ATOM   2107  C   LYS A 133       7.252   1.798   4.196  1.00  0.65           C  
ATOM   2108  O   LYS A 133       6.677   0.708   4.258  1.00  0.65           O  
ATOM   2109  CB  LYS A 133       6.002   3.843   4.879  1.00  0.65           C  
ATOM   2110  CG  LYS A 133       5.497   4.724   6.001  1.00  0.65           C  
ATOM   2111  CD  LYS A 133       4.436   5.647   5.482  1.00  0.65           C  
ATOM   2112  CE  LYS A 133       3.937   6.605   6.535  1.00  0.65           C  
ATOM   2113  NZ  LYS A 133       2.876   7.472   5.986  1.00  0.65           N  
ATOM   2114  H   LYS A 133       8.465   4.480   5.479  1.00  0.65           H  
ATOM   2115  HA  LYS A 133       6.727   2.316   6.188  1.00  0.65           H  
ATOM   2116 1HB  LYS A 133       6.409   4.498   4.102  1.00  0.65           H  
ATOM   2117 2HB  LYS A 133       5.150   3.320   4.451  1.00  0.65           H  
ATOM   2118 1HG  LYS A 133       5.084   4.105   6.798  1.00  0.65           H  
ATOM   2119 2HG  LYS A 133       6.318   5.310   6.405  1.00  0.65           H  
ATOM   2120 1HD  LYS A 133       4.849   6.228   4.653  1.00  0.65           H  
ATOM   2121 2HD  LYS A 133       3.595   5.067   5.102  1.00  0.65           H  
ATOM   2122 1HE  LYS A 133       3.550   6.057   7.390  1.00  0.65           H  
ATOM   2123 2HE  LYS A 133       4.769   7.232   6.860  1.00  0.65           H  
ATOM   2124 1HZ  LYS A 133       2.559   8.128   6.676  1.00  0.65           H  
ATOM   2125 2HZ  LYS A 133       3.262   7.970   5.177  1.00  0.65           H  
ATOM   2126 3HZ  LYS A 133       2.102   6.904   5.677  1.00  0.65           H  
ATOM   2127  N   LEU A 134       8.099   2.104   3.216  1.00  0.66           N  
ATOM   2128  CA  LEU A 134       8.407   1.119   2.198  1.00  0.66           C  
ATOM   2129  C   LEU A 134       8.999  -0.114   2.805  1.00  0.66           C  
ATOM   2130  O   LEU A 134       8.570  -1.227   2.520  1.00  0.66           O  
ATOM   2131  CB  LEU A 134       9.409   1.617   1.202  1.00  0.66           C  
ATOM   2132  CG  LEU A 134       9.858   0.543   0.275  1.00  0.66           C  
ATOM   2133  CD1 LEU A 134       8.720   0.118  -0.653  1.00  0.66           C  
ATOM   2134  CD2 LEU A 134      11.050   0.979  -0.374  1.00  0.66           C  
ATOM   2135  H   LEU A 134       8.527   3.032   3.181  1.00  0.66           H  
ATOM   2136  HA  LEU A 134       7.513   0.830   1.686  1.00  0.66           H  
ATOM   2137 1HB  LEU A 134       8.917   2.364   0.625  1.00  0.66           H  
ATOM   2138 2HB  LEU A 134      10.263   2.043   1.689  1.00  0.66           H  
ATOM   2139  HG  LEU A 134      10.116  -0.327   0.867  1.00  0.66           H  
ATOM   2140 1HD1 LEU A 134       9.054  -0.690  -1.302  1.00  0.66           H  
ATOM   2141 2HD1 LEU A 134       7.872  -0.223  -0.056  1.00  0.66           H  
ATOM   2142 3HD1 LEU A 134       8.419   0.968  -1.262  1.00  0.66           H  
ATOM   2143 1HD2 LEU A 134      11.423   0.171  -0.986  1.00  0.66           H  
ATOM   2144 2HD2 LEU A 134      10.848   1.834  -0.970  1.00  0.66           H  
ATOM   2145 3HD2 LEU A 134      11.768   1.226   0.396  1.00  0.66           H  
ATOM   2146  N   LEU A 135      10.000   0.065   3.637  1.00  0.68           N  
ATOM   2147  CA  LEU A 135      10.664  -1.086   4.182  1.00  0.68           C  
ATOM   2148  C   LEU A 135       9.705  -1.925   5.026  1.00  0.68           C  
ATOM   2149  O   LEU A 135       9.707  -3.153   4.927  1.00  0.68           O  
ATOM   2150  CB  LEU A 135      11.830  -0.602   5.015  1.00  0.68           C  
ATOM   2151  CG  LEU A 135      12.989   0.094   4.207  1.00  0.68           C  
ATOM   2152  CD1 LEU A 135      14.004   0.694   5.187  1.00  0.68           C  
ATOM   2153  CD2 LEU A 135      13.623  -0.886   3.245  1.00  0.68           C  
ATOM   2154  H   LEU A 135      10.322   1.009   3.860  1.00  0.68           H  
ATOM   2155  HA  LEU A 135      11.032  -1.695   3.358  1.00  0.68           H  
ATOM   2156 1HB  LEU A 135      11.453   0.120   5.734  1.00  0.68           H  
ATOM   2157 2HB  LEU A 135      12.234  -1.441   5.561  1.00  0.68           H  
ATOM   2158  HG  LEU A 135      12.581   0.900   3.625  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 135      14.797   1.185   4.637  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 135      13.507   1.417   5.827  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 135      14.434  -0.075   5.795  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 135      14.404  -0.374   2.678  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 135      14.055  -1.714   3.761  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 135      12.851  -1.247   2.575  1.00  0.68           H  
ATOM   2165  N   GLU A 136       8.834  -1.275   5.811  1.00  0.69           N  
ATOM   2166  CA  GLU A 136       7.885  -2.023   6.633  1.00  0.69           C  
ATOM   2167  C   GLU A 136       6.912  -2.798   5.751  1.00  0.69           C  
ATOM   2168  O   GLU A 136       6.606  -3.963   6.025  1.00  0.69           O  
ATOM   2169  CB  GLU A 136       7.131  -1.085   7.583  1.00  0.69           C  
ATOM   2170  CG  GLU A 136       8.016  -0.504   8.694  1.00  0.69           C  
ATOM   2171  CD  GLU A 136       7.315   0.463   9.632  1.00  0.69           C  
ATOM   2172  OE1 GLU A 136       6.151   0.732   9.449  1.00  0.69           O  
ATOM   2173  OE2 GLU A 136       7.978   0.949  10.532  1.00  0.69           O  
ATOM   2174  H   GLU A 136       8.858  -0.257   5.853  1.00  0.69           H  
ATOM   2175  HA  GLU A 136       8.442  -2.740   7.234  1.00  0.69           H  
ATOM   2176 1HB  GLU A 136       6.722  -0.248   7.012  1.00  0.69           H  
ATOM   2177 2HB  GLU A 136       6.297  -1.613   8.043  1.00  0.69           H  
ATOM   2178 1HG  GLU A 136       8.422  -1.328   9.280  1.00  0.69           H  
ATOM   2179 2HG  GLU A 136       8.850   0.000   8.221  1.00  0.69           H  
ATOM   2180  N   TYR A 137       6.473  -2.165   4.661  1.00  0.71           N  
ATOM   2181  CA  TYR A 137       5.593  -2.785   3.684  1.00  0.71           C  
ATOM   2182  C   TYR A 137       6.248  -4.026   3.119  1.00  0.71           C  
ATOM   2183  O   TYR A 137       5.658  -5.107   3.113  1.00  0.71           O  
ATOM   2184  CB  TYR A 137       5.275  -1.784   2.564  1.00  0.71           C  
ATOM   2185  CG  TYR A 137       4.492  -2.288   1.382  1.00  0.71           C  
ATOM   2186  CD1 TYR A 137       3.127  -2.414   1.457  1.00  0.71           C  
ATOM   2187  CD2 TYR A 137       5.163  -2.606   0.201  1.00  0.71           C  
ATOM   2188  CE1 TYR A 137       2.415  -2.862   0.361  1.00  0.71           C  
ATOM   2189  CE2 TYR A 137       4.453  -3.059  -0.897  1.00  0.71           C  
ATOM   2190  CZ  TYR A 137       3.074  -3.186  -0.813  1.00  0.71           C  
ATOM   2191  OH  TYR A 137       2.334  -3.630  -1.889  1.00  0.71           O  
ATOM   2192  H   TYR A 137       6.750  -1.196   4.505  1.00  0.71           H  
ATOM   2193  HA  TYR A 137       4.670  -3.081   4.180  1.00  0.71           H  
ATOM   2194 1HB  TYR A 137       4.719  -0.956   3.001  1.00  0.71           H  
ATOM   2195 2HB  TYR A 137       6.193  -1.374   2.187  1.00  0.71           H  
ATOM   2196  HD1 TYR A 137       2.612  -2.157   2.379  1.00  0.71           H  
ATOM   2197  HD2 TYR A 137       6.246  -2.497   0.149  1.00  0.71           H  
ATOM   2198  HE1 TYR A 137       1.334  -2.963   0.416  1.00  0.71           H  
ATOM   2199  HE2 TYR A 137       4.972  -3.312  -1.825  1.00  0.71           H  
ATOM   2200  HH  TYR A 137       2.907  -3.734  -2.674  1.00  0.71           H  
ATOM   2201  N   LEU A 138       7.488  -3.884   2.665  1.00  0.73           N  
ATOM   2202  CA  LEU A 138       8.155  -4.997   2.031  1.00  0.73           C  
ATOM   2203  C   LEU A 138       8.345  -6.143   2.999  1.00  0.73           C  
ATOM   2204  O   LEU A 138       8.091  -7.293   2.646  1.00  0.73           O  
ATOM   2205  CB  LEU A 138       9.512  -4.537   1.511  1.00  0.73           C  
ATOM   2206  CG  LEU A 138       9.411  -3.532   0.401  1.00  0.73           C  
ATOM   2207  CD1 LEU A 138      10.830  -3.047   0.032  1.00  0.73           C  
ATOM   2208  CD2 LEU A 138       8.634  -4.134  -0.718  1.00  0.73           C  
ATOM   2209  H   LEU A 138       7.947  -2.974   2.722  1.00  0.73           H  
ATOM   2210  HA  LEU A 138       7.544  -5.339   1.199  1.00  0.73           H  
ATOM   2211 1HB  LEU A 138      10.063  -4.077   2.335  1.00  0.73           H  
ATOM   2212 2HB  LEU A 138      10.068  -5.401   1.151  1.00  0.73           H  
ATOM   2213  HG  LEU A 138       8.861  -2.684   0.740  1.00  0.73           H  
ATOM   2214 1HD1 LEU A 138      10.776  -2.301  -0.755  1.00  0.73           H  
ATOM   2215 2HD1 LEU A 138      11.294  -2.607   0.912  1.00  0.73           H  
ATOM   2216 3HD1 LEU A 138      11.428  -3.886  -0.309  1.00  0.73           H  
ATOM   2217 1HD2 LEU A 138       8.512  -3.402  -1.507  1.00  0.73           H  
ATOM   2218 2HD2 LEU A 138       9.161  -5.000  -1.088  1.00  0.73           H  
ATOM   2219 3HD2 LEU A 138       7.652  -4.432  -0.359  1.00  0.73           H  
ATOM   2220  N   LEU A 139       8.709  -5.836   4.241  1.00  0.74           N  
ATOM   2221  CA  LEU A 139       8.912  -6.875   5.235  1.00  0.74           C  
ATOM   2222  C   LEU A 139       7.609  -7.595   5.530  1.00  0.74           C  
ATOM   2223  O   LEU A 139       7.596  -8.820   5.678  1.00  0.74           O  
ATOM   2224  CB  LEU A 139       9.501  -6.245   6.487  1.00  0.74           C  
ATOM   2225  CG  LEU A 139      10.941  -5.729   6.313  1.00  0.74           C  
ATOM   2226  CD1 LEU A 139      11.293  -4.876   7.500  1.00  0.74           C  
ATOM   2227  CD2 LEU A 139      11.913  -6.918   6.177  1.00  0.74           C  
ATOM   2228  H   LEU A 139       8.892  -4.863   4.491  1.00  0.74           H  
ATOM   2229  HA  LEU A 139       9.622  -7.594   4.846  1.00  0.74           H  
ATOM   2230 1HB  LEU A 139       8.874  -5.398   6.773  1.00  0.74           H  
ATOM   2231 2HB  LEU A 139       9.493  -6.976   7.294  1.00  0.74           H  
ATOM   2232  HG  LEU A 139      11.004  -5.122   5.418  1.00  0.74           H  
ATOM   2233 1HD1 LEU A 139      12.294  -4.485   7.383  1.00  0.74           H  
ATOM   2234 2HD1 LEU A 139      10.593  -4.044   7.564  1.00  0.74           H  
ATOM   2235 3HD1 LEU A 139      11.231  -5.473   8.406  1.00  0.74           H  
ATOM   2236 1HD2 LEU A 139      12.924  -6.540   6.046  1.00  0.74           H  
ATOM   2237 2HD2 LEU A 139      11.869  -7.538   7.076  1.00  0.74           H  
ATOM   2238 3HD2 LEU A 139      11.641  -7.517   5.316  1.00  0.74           H  
ATOM   2239  N   ALA A 140       6.499  -6.850   5.586  1.00  0.74           N  
ATOM   2240  CA  ALA A 140       5.203  -7.468   5.819  1.00  0.74           C  
ATOM   2241  C   ALA A 140       4.849  -8.424   4.689  1.00  0.74           C  
ATOM   2242  O   ALA A 140       4.383  -9.538   4.939  1.00  0.74           O  
ATOM   2243  CB  ALA A 140       4.126  -6.405   5.940  1.00  0.74           C  
ATOM   2244  H   ALA A 140       6.554  -5.835   5.485  1.00  0.74           H  
ATOM   2245  HA  ALA A 140       5.258  -8.036   6.746  1.00  0.74           H  
ATOM   2246 1HB  ALA A 140       3.166  -6.879   6.131  1.00  0.74           H  
ATOM   2247 2HB  ALA A 140       4.375  -5.732   6.760  1.00  0.74           H  
ATOM   2248 3HB  ALA A 140       4.075  -5.839   5.013  1.00  0.74           H  
ATOM   2249  N   ARG A 141       5.136  -8.021   3.445  1.00  0.74           N  
ATOM   2250  CA  ARG A 141       4.807  -8.861   2.298  1.00  0.74           C  
ATOM   2251  C   ARG A 141       5.705 -10.094   2.310  1.00  0.74           C  
ATOM   2252  O   ARG A 141       5.257 -11.212   2.035  1.00  0.74           O  
ATOM   2253  CB  ARG A 141       4.962  -8.082   1.003  1.00  0.74           C  
ATOM   2254  CG  ARG A 141       4.044  -6.815   0.859  1.00  0.74           C  
ATOM   2255  CD  ARG A 141       2.571  -7.077   0.653  1.00  0.74           C  
ATOM   2256  NE  ARG A 141       1.822  -7.383   1.910  1.00  0.74           N  
ATOM   2257  CZ  ARG A 141       1.487  -6.466   2.869  1.00  0.74           C  
ATOM   2258  NH1 ARG A 141       1.874  -5.223   2.773  1.00  0.74           N  
ATOM   2259  NH2 ARG A 141       0.762  -6.825   3.917  1.00  0.74           N  
ATOM   2260  H   ARG A 141       5.535  -7.091   3.297  1.00  0.74           H  
ATOM   2261  HA  ARG A 141       3.767  -9.183   2.387  1.00  0.74           H  
ATOM   2262 1HB  ARG A 141       5.986  -7.727   0.936  1.00  0.74           H  
ATOM   2263 2HB  ARG A 141       4.780  -8.736   0.150  1.00  0.74           H  
ATOM   2264 1HG  ARG A 141       4.106  -6.241   1.762  1.00  0.74           H  
ATOM   2265 2HG  ARG A 141       4.402  -6.206   0.026  1.00  0.74           H  
ATOM   2266 1HD  ARG A 141       2.122  -6.193   0.202  1.00  0.74           H  
ATOM   2267 2HD  ARG A 141       2.451  -7.924  -0.028  1.00  0.74           H  
ATOM   2268  HE  ARG A 141       1.478  -8.353   2.044  1.00  0.74           H  
ATOM   2269 1HH1 ARG A 141       2.435  -4.923   1.983  1.00  0.74           H  
ATOM   2270 2HH1 ARG A 141       1.630  -4.569   3.502  1.00  0.74           H  
ATOM   2271 1HH2 ARG A 141       0.439  -7.801   4.014  1.00  0.74           H  
ATOM   2272 2HH2 ARG A 141       0.516  -6.151   4.619  1.00  0.74           H  
ATOM   2273  N   ILE A 142       6.970  -9.910   2.695  1.00  0.73           N  
ATOM   2274  CA  ILE A 142       7.876 -11.038   2.791  1.00  0.73           C  
ATOM   2275  C   ILE A 142       7.349 -12.006   3.821  1.00  0.73           C  
ATOM   2276  O   ILE A 142       7.276 -13.198   3.555  1.00  0.73           O  
ATOM   2277  CB  ILE A 142       9.303 -10.610   3.188  1.00  0.73           C  
ATOM   2278  CG1 ILE A 142       9.960  -9.826   2.064  1.00  0.73           C  
ATOM   2279  CG2 ILE A 142      10.104 -11.840   3.529  1.00  0.73           C  
ATOM   2280  CD1 ILE A 142      11.198  -9.075   2.451  1.00  0.73           C  
ATOM   2281  H   ILE A 142       7.310  -8.971   2.900  1.00  0.73           H  
ATOM   2282  HA  ILE A 142       7.915 -11.544   1.828  1.00  0.73           H  
ATOM   2283  HB  ILE A 142       9.257  -9.958   4.056  1.00  0.73           H  
ATOM   2284 1HG1 ILE A 142      10.253 -10.533   1.315  1.00  0.73           H  
ATOM   2285 2HG1 ILE A 142       9.245  -9.139   1.637  1.00  0.73           H  
ATOM   2286 1HG2 ILE A 142      11.091 -11.543   3.822  1.00  0.73           H  
ATOM   2287 2HG2 ILE A 142       9.623 -12.358   4.349  1.00  0.73           H  
ATOM   2288 3HG2 ILE A 142      10.160 -12.498   2.664  1.00  0.73           H  
ATOM   2289 1HD1 ILE A 142      11.604  -8.576   1.573  1.00  0.73           H  
ATOM   2290 2HD1 ILE A 142      10.954  -8.337   3.195  1.00  0.73           H  
ATOM   2291 3HD1 ILE A 142      11.927  -9.757   2.848  1.00  0.73           H  
ATOM   2292  N   ALA A 143       6.947 -11.498   4.989  1.00  0.72           N  
ATOM   2293  CA  ALA A 143       6.444 -12.357   6.048  1.00  0.72           C  
ATOM   2294  C   ALA A 143       5.217 -13.154   5.608  1.00  0.72           C  
ATOM   2295  O   ALA A 143       5.112 -14.345   5.924  1.00  0.72           O  
ATOM   2296  CB  ALA A 143       6.108 -11.516   7.264  1.00  0.72           C  
ATOM   2297  H   ALA A 143       7.024 -10.496   5.156  1.00  0.72           H  
ATOM   2298  HA  ALA A 143       7.229 -13.059   6.311  1.00  0.72           H  
ATOM   2299 1HB  ALA A 143       5.764 -12.159   8.070  1.00  0.72           H  
ATOM   2300 2HB  ALA A 143       6.998 -10.972   7.581  1.00  0.72           H  
ATOM   2301 3HB  ALA A 143       5.324 -10.806   7.004  1.00  0.72           H  
ATOM   2302  N   GLU A 144       4.310 -12.532   4.846  1.00  0.72           N  
ATOM   2303  CA  GLU A 144       3.132 -13.254   4.368  1.00  0.72           C  
ATOM   2304  C   GLU A 144       3.528 -14.391   3.435  1.00  0.72           C  
ATOM   2305  O   GLU A 144       3.005 -15.509   3.531  1.00  0.72           O  
ATOM   2306  CB  GLU A 144       2.193 -12.297   3.638  1.00  0.72           C  
ATOM   2307  CG  GLU A 144       1.482 -11.314   4.537  1.00  0.72           C  
ATOM   2308  CD  GLU A 144       0.711 -10.282   3.778  1.00  0.72           C  
ATOM   2309  OE1 GLU A 144       0.854 -10.198   2.578  1.00  0.72           O  
ATOM   2310  OE2 GLU A 144      -0.011  -9.543   4.401  1.00  0.72           O  
ATOM   2311  H   GLU A 144       4.427 -11.540   4.630  1.00  0.72           H  
ATOM   2312  HA  GLU A 144       2.614 -13.677   5.227  1.00  0.72           H  
ATOM   2313 1HB  GLU A 144       2.764 -11.722   2.907  1.00  0.72           H  
ATOM   2314 2HB  GLU A 144       1.443 -12.867   3.093  1.00  0.72           H  
ATOM   2315 1HG  GLU A 144       0.796 -11.862   5.181  1.00  0.72           H  
ATOM   2316 2HG  GLU A 144       2.215 -10.824   5.171  1.00  0.72           H  
ATOM   2317  N   LEU A 145       4.494 -14.118   2.567  1.00  0.71           N  
ATOM   2318  CA  LEU A 145       4.990 -15.119   1.646  1.00  0.71           C  
ATOM   2319  C   LEU A 145       5.712 -16.214   2.410  1.00  0.71           C  
ATOM   2320  O   LEU A 145       5.552 -17.396   2.111  1.00  0.71           O  
ATOM   2321  CB  LEU A 145       5.875 -14.426   0.626  1.00  0.71           C  
ATOM   2322  CG  LEU A 145       5.089 -13.512  -0.343  1.00  0.71           C  
ATOM   2323  CD1 LEU A 145       6.031 -12.632  -1.093  1.00  0.71           C  
ATOM   2324  CD2 LEU A 145       4.311 -14.388  -1.309  1.00  0.71           C  
ATOM   2325  H   LEU A 145       4.878 -13.170   2.529  1.00  0.71           H  
ATOM   2326  HA  LEU A 145       4.143 -15.560   1.126  1.00  0.71           H  
ATOM   2327 1HB  LEU A 145       6.601 -13.809   1.153  1.00  0.71           H  
ATOM   2328 2HB  LEU A 145       6.409 -15.174   0.043  1.00  0.71           H  
ATOM   2329  HG  LEU A 145       4.398 -12.878   0.220  1.00  0.71           H  
ATOM   2330 1HD1 LEU A 145       5.482 -11.987  -1.781  1.00  0.71           H  
ATOM   2331 2HD1 LEU A 145       6.555 -12.026  -0.368  1.00  0.71           H  
ATOM   2332 3HD1 LEU A 145       6.722 -13.228  -1.636  1.00  0.71           H  
ATOM   2333 1HD2 LEU A 145       3.750 -13.755  -1.999  1.00  0.71           H  
ATOM   2334 2HD2 LEU A 145       5.005 -15.013  -1.873  1.00  0.71           H  
ATOM   2335 3HD2 LEU A 145       3.620 -15.021  -0.751  1.00  0.71           H  
ATOM   2336  N   LEU A 146       6.456 -15.841   3.441  1.00  0.72           N  
ATOM   2337  CA  LEU A 146       7.146 -16.845   4.212  1.00  0.72           C  
ATOM   2338  C   LEU A 146       6.149 -17.755   4.889  1.00  0.72           C  
ATOM   2339  O   LEU A 146       6.353 -18.971   4.949  1.00  0.72           O  
ATOM   2340  CB  LEU A 146       8.051 -16.205   5.246  1.00  0.72           C  
ATOM   2341  CG  LEU A 146       9.210 -15.503   4.690  1.00  0.72           C  
ATOM   2342  CD1 LEU A 146       9.953 -14.855   5.786  1.00  0.72           C  
ATOM   2343  CD2 LEU A 146       9.978 -16.455   4.012  1.00  0.72           C  
ATOM   2344  H   LEU A 146       6.570 -14.856   3.662  1.00  0.72           H  
ATOM   2345  HA  LEU A 146       7.755 -17.442   3.540  1.00  0.72           H  
ATOM   2346 1HB  LEU A 146       7.473 -15.496   5.827  1.00  0.72           H  
ATOM   2347 2HB  LEU A 146       8.424 -16.973   5.905  1.00  0.72           H  
ATOM   2348  HG  LEU A 146       8.909 -14.757   3.999  1.00  0.72           H  
ATOM   2349 1HD1 LEU A 146      10.834 -14.346   5.393  1.00  0.72           H  
ATOM   2350 2HD1 LEU A 146       9.313 -14.141   6.287  1.00  0.72           H  
ATOM   2351 3HD1 LEU A 146      10.251 -15.633   6.477  1.00  0.72           H  
ATOM   2352 1HD2 LEU A 146      10.865 -15.982   3.583  1.00  0.72           H  
ATOM   2353 2HD2 LEU A 146      10.247 -17.205   4.740  1.00  0.72           H  
ATOM   2354 3HD2 LEU A 146       9.395 -16.903   3.226  1.00  0.72           H  
ATOM   2355  N   ALA A 147       5.043 -17.186   5.378  1.00  0.73           N  
ATOM   2356  CA  ALA A 147       4.028 -18.009   6.007  1.00  0.73           C  
ATOM   2357  C   ALA A 147       3.480 -19.007   4.996  1.00  0.73           C  
ATOM   2358  O   ALA A 147       3.344 -20.194   5.297  1.00  0.73           O  
ATOM   2359  CB  ALA A 147       2.923 -17.136   6.562  1.00  0.73           C  
ATOM   2360  H   ALA A 147       4.922 -16.173   5.327  1.00  0.73           H  
ATOM   2361  HA  ALA A 147       4.486 -18.568   6.817  1.00  0.73           H  
ATOM   2362 1HB  ALA A 147       2.174 -17.759   7.044  1.00  0.73           H  
ATOM   2363 2HB  ALA A 147       3.343 -16.439   7.286  1.00  0.73           H  
ATOM   2364 3HB  ALA A 147       2.462 -16.577   5.753  1.00  0.73           H  
ATOM   2365  N   ALA A 148       3.261 -18.548   3.759  1.00  0.77           N  
ATOM   2366  CA  ALA A 148       2.759 -19.399   2.680  1.00  0.77           C  
ATOM   2367  C   ALA A 148       3.710 -20.562   2.396  1.00  0.77           C  
ATOM   2368  O   ALA A 148       3.280 -21.671   2.071  1.00  0.77           O  
ATOM   2369  CB  ALA A 148       2.556 -18.580   1.416  1.00  0.77           C  
ATOM   2370  H   ALA A 148       3.398 -17.552   3.574  1.00  0.77           H  
ATOM   2371  HA  ALA A 148       1.802 -19.811   2.996  1.00  0.77           H  
ATOM   2372 1HB  ALA A 148       2.152 -19.218   0.633  1.00  0.77           H  
ATOM   2373 2HB  ALA A 148       1.862 -17.765   1.622  1.00  0.77           H  
ATOM   2374 3HB  ALA A 148       3.500 -18.171   1.088  1.00  0.77           H  
ATOM   2375  N   LEU A 149       5.006 -20.302   2.554  1.00  0.86           N  
ATOM   2376  CA  LEU A 149       6.063 -21.278   2.317  1.00  0.86           C  
ATOM   2377  C   LEU A 149       6.316 -22.195   3.521  1.00  0.86           C  
ATOM   2378  O   LEU A 149       7.151 -23.096   3.440  1.00  0.86           O  
ATOM   2379  CB  LEU A 149       7.371 -20.538   1.995  1.00  0.86           C  
ATOM   2380  CG  LEU A 149       7.369 -19.693   0.721  1.00  0.86           C  
ATOM   2381  CD1 LEU A 149       8.651 -18.888   0.656  1.00  0.86           C  
ATOM   2382  CD2 LEU A 149       7.236 -20.594  -0.478  1.00  0.86           C  
ATOM   2383  H   LEU A 149       5.272 -19.347   2.798  1.00  0.86           H  
ATOM   2384  HA  LEU A 149       5.775 -21.892   1.467  1.00  0.86           H  
ATOM   2385 1HB  LEU A 149       7.617 -19.887   2.830  1.00  0.86           H  
ATOM   2386 2HB  LEU A 149       8.158 -21.273   1.888  1.00  0.86           H  
ATOM   2387  HG  LEU A 149       6.540 -19.015   0.736  1.00  0.86           H  
ATOM   2388 1HD1 LEU A 149       8.648 -18.276  -0.235  1.00  0.86           H  
ATOM   2389 2HD1 LEU A 149       8.720 -18.251   1.518  1.00  0.86           H  
ATOM   2390 3HD1 LEU A 149       9.491 -19.567   0.633  1.00  0.86           H  
ATOM   2391 1HD2 LEU A 149       7.233 -19.988  -1.390  1.00  0.86           H  
ATOM   2392 2HD2 LEU A 149       8.077 -21.287  -0.508  1.00  0.86           H  
ATOM   2393 3HD2 LEU A 149       6.304 -21.154  -0.410  1.00  0.86           H  
ATOM   2394  N   GLY A 150       5.625 -21.957   4.644  1.00  1.03           N  
ATOM   2395  CA  GLY A 150       5.829 -22.738   5.862  1.00  1.03           C  
ATOM   2396  C   GLY A 150       7.016 -22.261   6.712  1.00  1.03           C  
ATOM   2397  O   GLY A 150       7.460 -22.971   7.616  1.00  1.03           O  
ATOM   2398  H   GLY A 150       4.917 -21.224   4.666  1.00  1.03           H  
ATOM   2399 1HA  GLY A 150       4.918 -22.693   6.459  1.00  1.03           H  
ATOM   2400 2HA  GLY A 150       5.976 -23.782   5.593  1.00  1.03           H  
ATOM   2401  N   HIS A 151       7.536 -21.069   6.412  1.00  1.30           N  
ATOM   2402  CA  HIS A 151       8.695 -20.510   7.104  1.00  1.30           C  
ATOM   2403  C   HIS A 151       8.438 -19.143   7.745  1.00  1.30           C  
ATOM   2404  O   HIS A 151       9.373 -18.367   7.963  1.00  1.30           O  
ATOM   2405  CB  HIS A 151       9.854 -20.381   6.130  1.00  1.30           C  
ATOM   2406  CG  HIS A 151      10.356 -21.688   5.570  1.00  1.30           C  
ATOM   2407  ND1 HIS A 151      11.095 -22.580   6.317  1.00  1.30           N  
ATOM   2408  CD2 HIS A 151      10.223 -22.249   4.344  1.00  1.30           C  
ATOM   2409  CE1 HIS A 151      11.398 -23.628   5.572  1.00  1.30           C  
ATOM   2410  NE2 HIS A 151      10.879 -23.454   4.374  1.00  1.30           N  
ATOM   2411  H   HIS A 151       7.107 -20.508   5.679  1.00  1.30           H  
ATOM   2412  HA  HIS A 151       8.997 -21.187   7.901  1.00  1.30           H  
ATOM   2413 1HB  HIS A 151       9.545 -19.747   5.294  1.00  1.30           H  
ATOM   2414 2HB  HIS A 151      10.678 -19.885   6.631  1.00  1.30           H  
ATOM   2415  HD1 HIS A 151      11.371 -22.468   7.272  1.00  1.30           H  
ATOM   2416  HD2 HIS A 151       9.730 -21.927   3.437  1.00  1.30           H  
ATOM   2417  HE1 HIS A 151      11.983 -24.449   5.983  1.00  1.30           H  
ATOM   2418  N   GLY A 152       7.176 -18.834   8.010  1.00  1.71           N  
ATOM   2419  CA  GLY A 152       6.805 -17.554   8.607  1.00  1.71           C  
ATOM   2420  C   GLY A 152       6.644 -17.664  10.117  1.00  1.71           C  
ATOM   2421  O   GLY A 152       7.138 -18.601  10.744  1.00  1.71           O  
ATOM   2422  H   GLY A 152       6.462 -19.516   7.800  1.00  1.71           H  
ATOM   2423 1HA  GLY A 152       7.566 -16.810   8.372  1.00  1.71           H  
ATOM   2424 2HA  GLY A 152       5.877 -17.199   8.169  1.00  1.71           H  
ATOM   2425  N   GLY A 153       5.938 -16.704  10.707  1.00  2.25           N  
ATOM   2426  CA  GLY A 153       5.738 -16.684  12.154  1.00  2.25           C  
ATOM   2427  C   GLY A 153       5.336 -18.059  12.682  1.00  2.25           C  
ATOM   2428  O   GLY A 153       4.149 -18.387  12.721  1.00  2.25           O  
ATOM   2429  H   GLY A 153       5.542 -15.966  10.142  1.00  2.25           H  
ATOM   2430 1HA  GLY A 153       6.658 -16.359  12.642  1.00  2.25           H  
ATOM   2431 2HA  GLY A 153       4.968 -15.956  12.405  1.00  2.25           H  
ENDMDL

REMARK ID 642307 DOMAINID 635884 MODEL 3 104m-n01
MODEL     3
ATOM      1  N   MET A   1       0.831  -0.008  -1.874  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.070   0.032  -1.107  1.00  1.18           C  
ATOM      3  C   MET A   1       2.543   1.473  -0.949  1.00  1.18           C  
ATOM      4  O   MET A   1       1.831   2.295  -0.373  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.120  -0.856  -1.769  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.778  -2.339  -1.726  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.022  -3.377  -2.510  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.423  -5.000  -2.041  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.965  -0.567  -2.704  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.097  -0.412  -1.310  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.573   0.932  -2.138  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.873  -0.357  -0.109  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.249  -0.566  -2.811  1.00  1.18           H  
ATOM     14 2HB  MET A   1       4.080  -0.737  -1.261  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.657  -2.660  -0.699  1.00  1.18           H  
ATOM     16 2HG  MET A   1       1.831  -2.499  -2.240  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.087  -5.764  -2.446  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.400  -5.079  -0.955  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.417  -5.145  -2.437  1.00  1.18           H  
ATOM     20  N   ILE A   2       3.737   1.791  -1.447  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.261   3.155  -1.337  1.00  1.01           C  
ATOM     22  C   ILE A   2       5.091   3.536  -2.572  1.00  1.01           C  
ATOM     23  O   ILE A   2       5.812   2.696  -3.116  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.081   3.289  -0.036  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       5.482   4.746   0.160  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.293   2.363  -0.058  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       5.995   5.078   1.530  1.00  1.01           C  
ATOM     28  H   ILE A   2       4.305   1.099  -1.912  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.422   3.851  -1.278  1.00  1.01           H  
ATOM     30  HB  ILE A   2       4.448   3.021   0.812  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       6.247   4.997  -0.563  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       4.607   5.369  -0.032  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.849   2.468   0.873  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       5.964   1.331  -0.171  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       6.931   2.636  -0.896  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       6.247   6.135   1.576  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       5.219   4.859   2.260  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       6.881   4.488   1.739  1.00  1.01           H  
ATOM     39  N   THR A   3       4.983   4.797  -3.019  1.00  0.87           N  
ATOM     40  CA  THR A   3       5.744   5.268  -4.179  1.00  0.87           C  
ATOM     41  C   THR A   3       7.119   5.806  -3.827  1.00  0.87           C  
ATOM     42  O   THR A   3       7.386   6.150  -2.678  1.00  0.87           O  
ATOM     43  CB  THR A   3       4.986   6.395  -4.901  1.00  0.87           C  
ATOM     44  OG1 THR A   3       4.855   7.527  -4.008  1.00  0.87           O  
ATOM     45  CG2 THR A   3       3.603   5.918  -5.299  1.00  0.87           C  
ATOM     46  H   THR A   3       4.360   5.461  -2.542  1.00  0.87           H  
ATOM     47  HA  THR A   3       5.873   4.431  -4.865  1.00  0.87           H  
ATOM     48  HB  THR A   3       5.537   6.697  -5.787  1.00  0.87           H  
ATOM     49  HG1 THR A   3       4.269   7.258  -3.254  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       3.071   6.724  -5.802  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       3.690   5.064  -5.969  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       3.053   5.624  -4.401  1.00  0.87           H  
ATOM     53  N   GLU A   4       7.962   5.981  -4.850  1.00  0.76           N  
ATOM     54  CA  GLU A   4       9.289   6.561  -4.649  1.00  0.76           C  
ATOM     55  C   GLU A   4       9.187   7.983  -4.110  1.00  0.76           C  
ATOM     56  O   GLU A   4       9.972   8.390  -3.258  1.00  0.76           O  
ATOM     57  CB  GLU A   4      10.074   6.550  -5.961  1.00  0.76           C  
ATOM     58  CG  GLU A   4      10.489   5.156  -6.426  1.00  0.76           C  
ATOM     59  CD  GLU A   4      11.208   5.163  -7.758  1.00  0.76           C  
ATOM     60  OE1 GLU A   4      11.269   6.199  -8.376  1.00  0.76           O  
ATOM     61  OE2 GLU A   4      11.692   4.128  -8.154  1.00  0.76           O  
ATOM     62  H   GLU A   4       7.687   5.682  -5.774  1.00  0.76           H  
ATOM     63  HA  GLU A   4       9.825   5.958  -3.921  1.00  0.76           H  
ATOM     64 1HB  GLU A   4       9.474   7.004  -6.748  1.00  0.76           H  
ATOM     65 2HB  GLU A   4      10.977   7.153  -5.848  1.00  0.76           H  
ATOM     66 1HG  GLU A   4      11.145   4.716  -5.674  1.00  0.76           H  
ATOM     67 2HG  GLU A   4       9.600   4.532  -6.501  1.00  0.76           H  
ATOM     68  N   GLY A   5       8.188   8.728  -4.583  1.00  0.70           N  
ATOM     69  CA  GLY A   5       7.970  10.098  -4.135  1.00  0.70           C  
ATOM     70  C   GLY A   5       7.740  10.103  -2.631  1.00  0.70           C  
ATOM     71  O   GLY A   5       8.386  10.851  -1.887  1.00  0.70           O  
ATOM     72  H   GLY A   5       7.571   8.328  -5.273  1.00  0.70           H  
ATOM     73 1HA  GLY A   5       8.838  10.709  -4.383  1.00  0.70           H  
ATOM     74 2HA  GLY A   5       7.105  10.520  -4.647  1.00  0.70           H  
ATOM     75  N   GLU A   6       6.822   9.252  -2.187  1.00  0.66           N  
ATOM     76  CA  GLU A   6       6.504   9.154  -0.771  1.00  0.66           C  
ATOM     77  C   GLU A   6       7.724   8.708   0.043  1.00  0.66           C  
ATOM     78  O   GLU A   6       7.975   9.237   1.131  1.00  0.66           O  
ATOM     79  CB  GLU A   6       5.316   8.225  -0.633  1.00  0.66           C  
ATOM     80  CG  GLU A   6       4.018   8.856  -1.148  1.00  0.66           C  
ATOM     81  CD  GLU A   6       2.896   7.883  -1.342  1.00  0.66           C  
ATOM     82  OE1 GLU A   6       3.153   6.820  -1.884  1.00  0.66           O  
ATOM     83  OE2 GLU A   6       1.770   8.200  -0.994  1.00  0.66           O  
ATOM     84  H   GLU A   6       6.322   8.651  -2.853  1.00  0.66           H  
ATOM     85  HA  GLU A   6       6.210  10.141  -0.419  1.00  0.66           H  
ATOM     86 1HB  GLU A   6       5.500   7.326  -1.212  1.00  0.66           H  
ATOM     87 2HB  GLU A   6       5.177   7.936   0.404  1.00  0.66           H  
ATOM     88 1HG  GLU A   6       3.698   9.616  -0.435  1.00  0.66           H  
ATOM     89 2HG  GLU A   6       4.230   9.355  -2.092  1.00  0.66           H  
ATOM     90  N   ILE A   7       8.525   7.791  -0.504  1.00  0.65           N  
ATOM     91  CA  ILE A   7       9.736   7.347   0.174  1.00  0.65           C  
ATOM     92  C   ILE A   7      10.702   8.512   0.344  1.00  0.65           C  
ATOM     93  O   ILE A   7      11.281   8.681   1.415  1.00  0.65           O  
ATOM     94  CB  ILE A   7      10.410   6.177  -0.555  1.00  0.65           C  
ATOM     95  CG1 ILE A   7       9.520   4.935  -0.454  1.00  0.65           C  
ATOM     96  CG2 ILE A   7      11.784   5.907   0.041  1.00  0.65           C  
ATOM     97  CD1 ILE A   7       9.922   3.817  -1.376  1.00  0.65           C  
ATOM     98  H   ILE A   7       8.269   7.373  -1.401  1.00  0.65           H  
ATOM     99  HA  ILE A   7       9.458   6.995   1.168  1.00  0.65           H  
ATOM    100  HB  ILE A   7      10.516   6.425  -1.608  1.00  0.65           H  
ATOM    101 1HG1 ILE A   7       9.556   4.565   0.571  1.00  0.65           H  
ATOM    102 2HG1 ILE A   7       8.507   5.217  -0.678  1.00  0.65           H  
ATOM    103 1HG2 ILE A   7      12.235   5.089  -0.496  1.00  0.65           H  
ATOM    104 2HG2 ILE A   7      12.402   6.796  -0.060  1.00  0.65           H  
ATOM    105 3HG2 ILE A   7      11.691   5.647   1.097  1.00  0.65           H  
ATOM    106 1HD1 ILE A   7       9.253   2.970  -1.245  1.00  0.65           H  
ATOM    107 2HD1 ILE A   7       9.866   4.158  -2.406  1.00  0.65           H  
ATOM    108 3HD1 ILE A   7      10.929   3.515  -1.152  1.00  0.65           H  
ATOM    109  N   ASP A   8      10.893   9.317  -0.713  1.00  0.65           N  
ATOM    110  CA  ASP A   8      11.775  10.476  -0.609  1.00  0.65           C  
ATOM    111  C   ASP A   8      11.278  11.460   0.461  1.00  0.65           C  
ATOM    112  O   ASP A   8      12.085  12.043   1.201  1.00  0.65           O  
ATOM    113  CB  ASP A   8      11.942  11.186  -1.963  1.00  0.65           C  
ATOM    114  CG  ASP A   8      12.858  10.427  -2.985  1.00  0.65           C  
ATOM    115  OD1 ASP A   8      13.549   9.503  -2.599  1.00  0.65           O  
ATOM    116  OD2 ASP A   8      12.881  10.827  -4.132  1.00  0.65           O  
ATOM    117  H   ASP A   8      10.414   9.119  -1.592  1.00  0.65           H  
ATOM    118  HA  ASP A   8      12.757  10.123  -0.309  1.00  0.65           H  
ATOM    119 1HB  ASP A   8      10.953  11.303  -2.418  1.00  0.65           H  
ATOM    120 2HB  ASP A   8      12.343  12.184  -1.803  1.00  0.65           H  
ATOM    121  N   LEU A   9       9.953  11.629   0.596  1.00  0.66           N  
ATOM    122  CA  LEU A   9       9.464  12.525   1.646  1.00  0.66           C  
ATOM    123  C   LEU A   9       9.841  11.980   3.023  1.00  0.66           C  
ATOM    124  O   LEU A   9      10.284  12.727   3.902  1.00  0.66           O  
ATOM    125  CB  LEU A   9       7.938  12.676   1.600  1.00  0.66           C  
ATOM    126  CG  LEU A   9       7.341  13.432   0.429  1.00  0.66           C  
ATOM    127  CD1 LEU A   9       5.801  13.318   0.490  1.00  0.66           C  
ATOM    128  CD2 LEU A   9       7.782  14.881   0.502  1.00  0.66           C  
ATOM    129  H   LEU A   9       9.306  11.164  -0.047  1.00  0.66           H  
ATOM    130  HA  LEU A   9       9.927  13.501   1.517  1.00  0.66           H  
ATOM    131 1HB  LEU A   9       7.496  11.682   1.600  1.00  0.66           H  
ATOM    132 2HB  LEU A   9       7.618  13.182   2.512  1.00  0.66           H  
ATOM    133  HG  LEU A   9       7.682  12.986  -0.508  1.00  0.66           H  
ATOM    134 1HD1 LEU A   9       5.362  13.853  -0.351  1.00  0.66           H  
ATOM    135 2HD1 LEU A   9       5.512  12.274   0.441  1.00  0.66           H  
ATOM    136 3HD1 LEU A   9       5.438  13.749   1.418  1.00  0.66           H  
ATOM    137 1HD2 LEU A   9       7.358  15.432  -0.338  1.00  0.66           H  
ATOM    138 2HD2 LEU A   9       7.436  15.321   1.441  1.00  0.66           H  
ATOM    139 3HD2 LEU A   9       8.871  14.930   0.456  1.00  0.66           H  
ATOM    140  N   ILE A  10       9.730  10.663   3.186  1.00  0.68           N  
ATOM    141  CA  ILE A  10      10.058  10.029   4.453  1.00  0.68           C  
ATOM    142  C   ILE A  10      11.547  10.161   4.722  1.00  0.68           C  
ATOM    143  O   ILE A  10      11.949  10.500   5.832  1.00  0.68           O  
ATOM    144  CB  ILE A  10       9.641   8.565   4.466  1.00  0.68           C  
ATOM    145  CG1 ILE A  10       8.164   8.484   4.400  1.00  0.68           C  
ATOM    146  CG2 ILE A  10      10.128   7.903   5.750  1.00  0.68           C  
ATOM    147  CD1 ILE A  10       7.707   7.133   4.140  1.00  0.68           C  
ATOM    148  H   ILE A  10       9.358  10.097   2.420  1.00  0.68           H  
ATOM    149  HA  ILE A  10       9.518  10.541   5.248  1.00  0.68           H  
ATOM    150  HB  ILE A  10      10.059   8.053   3.600  1.00  0.68           H  
ATOM    151 1HG1 ILE A  10       7.753   8.833   5.333  1.00  0.68           H  
ATOM    152 2HG1 ILE A  10       7.803   9.132   3.607  1.00  0.68           H  
ATOM    153 1HG2 ILE A  10       9.830   6.857   5.763  1.00  0.68           H  
ATOM    154 2HG2 ILE A  10      11.193   7.979   5.790  1.00  0.68           H  
ATOM    155 3HG2 ILE A  10       9.705   8.407   6.606  1.00  0.68           H  
ATOM    156 1HD1 ILE A  10       6.644   7.111   4.092  1.00  0.68           H  
ATOM    157 2HD1 ILE A  10       8.113   6.788   3.194  1.00  0.68           H  
ATOM    158 3HD1 ILE A  10       8.049   6.500   4.939  1.00  0.68           H  
ATOM    159  N   LEU A  11      12.375   9.928   3.704  1.00  0.70           N  
ATOM    160  CA  LEU A  11      13.814  10.064   3.870  1.00  0.70           C  
ATOM    161  C   LEU A  11      14.183  11.489   4.266  1.00  0.70           C  
ATOM    162  O   LEU A  11      15.065  11.690   5.099  1.00  0.70           O  
ATOM    163  CB  LEU A  11      14.537   9.659   2.586  1.00  0.70           C  
ATOM    164  CG  LEU A  11      14.527   8.161   2.281  1.00  0.70           C  
ATOM    165  CD1 LEU A  11      15.048   7.912   0.885  1.00  0.70           C  
ATOM    166  CD2 LEU A  11      15.422   7.473   3.295  1.00  0.70           C  
ATOM    167  H   LEU A  11      11.993   9.637   2.806  1.00  0.70           H  
ATOM    168  HA  LEU A  11      14.129   9.391   4.662  1.00  0.70           H  
ATOM    169 1HB  LEU A  11      14.064  10.170   1.752  1.00  0.70           H  
ATOM    170 2HB  LEU A  11      15.573   9.987   2.649  1.00  0.70           H  
ATOM    171  HG  LEU A  11      13.511   7.770   2.345  1.00  0.70           H  
ATOM    172 1HD1 LEU A  11      15.042   6.840   0.692  1.00  0.70           H  
ATOM    173 2HD1 LEU A  11      14.405   8.416   0.159  1.00  0.70           H  
ATOM    174 3HD1 LEU A  11      16.062   8.293   0.797  1.00  0.70           H  
ATOM    175 1HD2 LEU A  11      15.456   6.409   3.093  1.00  0.70           H  
ATOM    176 2HD2 LEU A  11      16.420   7.884   3.207  1.00  0.70           H  
ATOM    177 3HD2 LEU A  11      15.043   7.647   4.302  1.00  0.70           H  
ATOM    178  N   THR A  12      13.486  12.485   3.717  1.00  0.73           N  
ATOM    179  CA  THR A  12      13.765  13.867   4.080  1.00  0.73           C  
ATOM    180  C   THR A  12      13.534  14.051   5.584  1.00  0.73           C  
ATOM    181  O   THR A  12      14.373  14.633   6.292  1.00  0.73           O  
ATOM    182  CB  THR A  12      12.877  14.839   3.278  1.00  0.73           C  
ATOM    183  OG1 THR A  12      13.157  14.695   1.872  1.00  0.73           O  
ATOM    184  CG2 THR A  12      13.141  16.264   3.717  1.00  0.73           C  
ATOM    185  H   THR A  12      12.780  12.285   3.008  1.00  0.73           H  
ATOM    186  HA  THR A  12      14.809  14.084   3.863  1.00  0.73           H  
ATOM    187  HB  THR A  12      11.834  14.606   3.453  1.00  0.73           H  
ATOM    188  HG1 THR A  12      12.931  13.776   1.596  1.00  0.73           H  
ATOM    189 1HG2 THR A  12      12.505  16.942   3.150  1.00  0.73           H  
ATOM    190 2HG2 THR A  12      12.917  16.353   4.777  1.00  0.73           H  
ATOM    191 3HG2 THR A  12      14.186  16.512   3.543  1.00  0.73           H  
ATOM    192  N   VAL A  13      12.422  13.502   6.083  1.00  0.75           N  
ATOM    193  CA  VAL A  13      12.123  13.590   7.504  1.00  0.75           C  
ATOM    194  C   VAL A  13      13.186  12.894   8.309  1.00  0.75           C  
ATOM    195  O   VAL A  13      13.666  13.415   9.316  1.00  0.75           O  
ATOM    196  CB  VAL A  13      10.808  12.880   7.861  1.00  0.75           C  
ATOM    197  CG1 VAL A  13      10.656  12.831   9.383  1.00  0.75           C  
ATOM    198  CG2 VAL A  13       9.717  13.555   7.260  1.00  0.75           C  
ATOM    199  H   VAL A  13      11.766  13.041   5.446  1.00  0.75           H  
ATOM    200  HA  VAL A  13      12.076  14.638   7.793  1.00  0.75           H  
ATOM    201  HB  VAL A  13      10.838  11.858   7.506  1.00  0.75           H  
ATOM    202 1HG1 VAL A  13       9.735  12.316   9.632  1.00  0.75           H  
ATOM    203 2HG1 VAL A  13      11.498  12.293   9.817  1.00  0.75           H  
ATOM    204 3HG1 VAL A  13      10.628  13.847   9.781  1.00  0.75           H  
ATOM    205 1HG2 VAL A  13       8.780  13.057   7.514  1.00  0.75           H  
ATOM    206 2HG2 VAL A  13       9.716  14.551   7.638  1.00  0.75           H  
ATOM    207 3HG2 VAL A  13       9.837  13.571   6.182  1.00  0.75           H  
ATOM    208  N   LEU A  14      13.560  11.713   7.861  1.00  0.77           N  
ATOM    209  CA  LEU A  14      14.523  10.934   8.584  1.00  0.77           C  
ATOM    210  C   LEU A  14      15.894  11.566   8.637  1.00  0.77           C  
ATOM    211  O   LEU A  14      16.594  11.389   9.628  1.00  0.77           O  
ATOM    212  CB  LEU A  14      14.537   9.541   8.039  1.00  0.77           C  
ATOM    213  CG  LEU A  14      13.251   8.858   8.354  1.00  0.77           C  
ATOM    214  CD1 LEU A  14      13.255   7.563   7.742  1.00  0.77           C  
ATOM    215  CD2 LEU A  14      13.032   8.822   9.874  1.00  0.77           C  
ATOM    216  H   LEU A  14      13.132  11.336   7.016  1.00  0.77           H  
ATOM    217  HA  LEU A  14      14.161  10.854   9.600  1.00  0.77           H  
ATOM    218 1HB  LEU A  14      14.654   9.587   6.961  1.00  0.77           H  
ATOM    219 2HB  LEU A  14      15.362   8.993   8.463  1.00  0.77           H  
ATOM    220  HG  LEU A  14      12.436   9.419   7.920  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14      12.320   7.128   7.956  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14      13.385   7.688   6.678  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14      14.041   6.947   8.128  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14      12.088   8.354  10.091  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14      13.820   8.268  10.356  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14      13.017   9.838  10.262  1.00  0.77           H  
ATOM    227  N   GLU A  15      16.298  12.313   7.615  1.00  0.79           N  
ATOM    228  CA  GLU A  15      17.579  12.997   7.729  1.00  0.79           C  
ATOM    229  C   GLU A  15      17.481  14.055   8.849  1.00  0.79           C  
ATOM    230  O   GLU A  15      18.416  14.220   9.647  1.00  0.79           O  
ATOM    231  CB  GLU A  15      17.992  13.623   6.389  1.00  0.79           C  
ATOM    232  CG  GLU A  15      18.423  12.611   5.279  1.00  0.79           C  
ATOM    233  CD  GLU A  15      19.726  11.860   5.582  1.00  0.79           C  
ATOM    234  OE1 GLU A  15      20.690  12.511   5.904  1.00  0.79           O  
ATOM    235  OE2 GLU A  15      19.765  10.639   5.451  1.00  0.79           O  
ATOM    236  H   GLU A  15      15.728  12.395   6.772  1.00  0.79           H  
ATOM    237  HA  GLU A  15      18.339  12.269   8.011  1.00  0.79           H  
ATOM    238 1HB  GLU A  15      17.150  14.198   5.995  1.00  0.79           H  
ATOM    239 2HB  GLU A  15      18.814  14.318   6.552  1.00  0.79           H  
ATOM    240 1HG  GLU A  15      17.627  11.879   5.153  1.00  0.79           H  
ATOM    241 2HG  GLU A  15      18.529  13.149   4.339  1.00  0.79           H  
ATOM    242  N   ARG A  16      16.314  14.727   8.968  1.00  0.81           N  
ATOM    243  CA  ARG A  16      16.138  15.710  10.045  1.00  0.81           C  
ATOM    244  C   ARG A  16      16.230  15.004  11.404  1.00  0.81           C  
ATOM    245  O   ARG A  16      16.766  15.546  12.376  1.00  0.81           O  
ATOM    246  CB  ARG A  16      14.812  16.472   9.951  1.00  0.81           C  
ATOM    247  CG  ARG A  16      14.697  17.470   8.794  1.00  0.81           C  
ATOM    248  CD  ARG A  16      13.534  18.420   8.989  1.00  0.81           C  
ATOM    249  NE  ARG A  16      12.204  17.806   8.897  1.00  0.81           N  
ATOM    250  CZ  ARG A  16      11.460  17.733   7.766  1.00  0.81           C  
ATOM    251  NH1 ARG A  16      11.913  18.237   6.642  1.00  0.81           N  
ATOM    252  NH2 ARG A  16      10.260  17.180   7.797  1.00  0.81           N  
ATOM    253  H   ARG A  16      15.567  14.571   8.284  1.00  0.81           H  
ATOM    254  HA  ARG A  16      16.945  16.438   9.983  1.00  0.81           H  
ATOM    255 1HB  ARG A  16      13.986  15.774   9.870  1.00  0.81           H  
ATOM    256 2HB  ARG A  16      14.667  17.030  10.866  1.00  0.81           H  
ATOM    257 1HG  ARG A  16      15.614  18.050   8.717  1.00  0.81           H  
ATOM    258 2HG  ARG A  16      14.536  16.915   7.864  1.00  0.81           H  
ATOM    259 1HD  ARG A  16      13.619  18.882   9.971  1.00  0.81           H  
ATOM    260 2HD  ARG A  16      13.592  19.198   8.229  1.00  0.81           H  
ATOM    261  HE  ARG A  16      11.809  17.412   9.741  1.00  0.81           H  
ATOM    262 1HH1 ARG A  16      12.824  18.673   6.611  1.00  0.81           H  
ATOM    263 2HH1 ARG A  16      11.337  18.195   5.811  1.00  0.81           H  
ATOM    264 1HH2 ARG A  16       9.897  16.797   8.659  1.00  0.81           H  
ATOM    265 2HH2 ARG A  16       9.663  17.146   6.951  1.00  0.81           H  
ATOM    266  N   VAL A  17      15.685  13.787  11.461  1.00  0.81           N  
ATOM    267  CA  VAL A  17      15.734  12.940  12.648  1.00  0.81           C  
ATOM    268  C   VAL A  17      17.113  12.425  12.987  1.00  0.81           C  
ATOM    269  O   VAL A  17      17.509  12.443  14.147  1.00  0.81           O  
ATOM    270  CB  VAL A  17      14.843  11.715  12.496  1.00  0.81           C  
ATOM    271  CG1 VAL A  17      15.114  10.773  13.630  1.00  0.81           C  
ATOM    272  CG2 VAL A  17      13.390  12.156  12.469  1.00  0.81           C  
ATOM    273  H   VAL A  17      15.206  13.443  10.628  1.00  0.81           H  
ATOM    274  HA  VAL A  17      15.370  13.525  13.493  1.00  0.81           H  
ATOM    275  HB  VAL A  17      15.087  11.202  11.593  1.00  0.81           H  
ATOM    276 1HG1 VAL A  17      14.493   9.891  13.521  1.00  0.81           H  
ATOM    277 2HG1 VAL A  17      16.160  10.475  13.619  1.00  0.81           H  
ATOM    278 3HG1 VAL A  17      14.902  11.278  14.552  1.00  0.81           H  
ATOM    279 1HG2 VAL A  17      12.747  11.289  12.357  1.00  0.81           H  
ATOM    280 2HG2 VAL A  17      13.157  12.670  13.398  1.00  0.81           H  
ATOM    281 3HG2 VAL A  17      13.230  12.831  11.641  1.00  0.81           H  
ATOM    282  N   LYS A  18      17.849  11.961  11.978  1.00  0.81           N  
ATOM    283  CA  LYS A  18      19.173  11.393  12.167  1.00  0.81           C  
ATOM    284  C   LYS A  18      20.052  12.343  12.966  1.00  0.81           C  
ATOM    285  O   LYS A  18      20.724  11.943  13.924  1.00  0.81           O  
ATOM    286  CB  LYS A  18      19.822  11.071  10.821  1.00  0.81           C  
ATOM    287  CG  LYS A  18      21.199  10.424  10.935  1.00  0.81           C  
ATOM    288  CD  LYS A  18      21.766  10.067   9.567  1.00  0.81           C  
ATOM    289  CE  LYS A  18      23.167   9.475   9.689  1.00  0.81           C  
ATOM    290  NZ  LYS A  18      23.736   9.124   8.364  1.00  0.81           N  
ATOM    291  H   LYS A  18      17.460  11.978  11.045  1.00  0.81           H  
ATOM    292  HA  LYS A  18      19.071  10.460  12.703  1.00  0.81           H  
ATOM    293 1HB  LYS A  18      19.169  10.400  10.257  1.00  0.81           H  
ATOM    294 2HB  LYS A  18      19.921  11.989  10.237  1.00  0.81           H  
ATOM    295 1HG  LYS A  18      21.879  11.119  11.431  1.00  0.81           H  
ATOM    296 2HG  LYS A  18      21.126   9.520  11.540  1.00  0.81           H  
ATOM    297 1HD  LYS A  18      21.110   9.344   9.079  1.00  0.81           H  
ATOM    298 2HD  LYS A  18      21.808  10.966   8.945  1.00  0.81           H  
ATOM    299 1HE  LYS A  18      23.819  10.201  10.173  1.00  0.81           H  
ATOM    300 2HE  LYS A  18      23.122   8.575  10.303  1.00  0.81           H  
ATOM    301 1HZ  LYS A  18      24.661   8.737   8.482  1.00  0.81           H  
ATOM    302 2HZ  LYS A  18      23.140   8.445   7.913  1.00  0.81           H  
ATOM    303 3HZ  LYS A  18      23.787   9.957   7.790  1.00  0.81           H  
ATOM    304  N   LYS A  19      19.944  13.633  12.650  1.00  0.80           N  
ATOM    305  CA  LYS A  19      20.724  14.682  13.302  1.00  0.80           C  
ATOM    306  C   LYS A  19      20.514  14.767  14.825  1.00  0.80           C  
ATOM    307  O   LYS A  19      21.343  15.348  15.527  1.00  0.80           O  
ATOM    308  CB  LYS A  19      20.384  16.027  12.673  1.00  0.80           C  
ATOM    309  CG  LYS A  19      20.872  16.179  11.238  1.00  0.80           C  
ATOM    310  CD  LYS A  19      20.468  17.518  10.647  1.00  0.80           C  
ATOM    311  CE  LYS A  19      20.951  17.655   9.211  1.00  0.80           C  
ATOM    312  NZ  LYS A  19      20.541  18.956   8.609  1.00  0.80           N  
ATOM    313  H   LYS A  19      19.340  13.886  11.861  1.00  0.80           H  
ATOM    314  HA  LYS A  19      21.778  14.471  13.126  1.00  0.80           H  
ATOM    315 1HB  LYS A  19      19.301  16.163  12.674  1.00  0.80           H  
ATOM    316 2HB  LYS A  19      20.817  16.828  13.268  1.00  0.80           H  
ATOM    317 1HG  LYS A  19      21.957  16.088  11.210  1.00  0.80           H  
ATOM    318 2HG  LYS A  19      20.443  15.382  10.631  1.00  0.80           H  
ATOM    319 1HD  LYS A  19      19.378  17.597  10.662  1.00  0.80           H  
ATOM    320 2HD  LYS A  19      20.884  18.325  11.247  1.00  0.80           H  
ATOM    321 1HE  LYS A  19      22.037  17.583   9.191  1.00  0.80           H  
ATOM    322 2HE  LYS A  19      20.530  16.841   8.616  1.00  0.80           H  
ATOM    323 1HZ  LYS A  19      20.877  19.009   7.658  1.00  0.80           H  
ATOM    324 2HZ  LYS A  19      19.533  19.023   8.615  1.00  0.80           H  
ATOM    325 3HZ  LYS A  19      20.933  19.716   9.147  1.00  0.80           H  
ATOM    326  N   ASP A  20      19.395  14.241  15.327  1.00  0.78           N  
ATOM    327  CA  ASP A  20      19.075  14.258  16.748  1.00  0.78           C  
ATOM    328  C   ASP A  20      18.299  12.973  17.056  1.00  0.78           C  
ATOM    329  O   ASP A  20      17.354  12.965  17.859  1.00  0.78           O  
ATOM    330  CB  ASP A  20      18.245  15.509  17.065  1.00  0.78           C  
ATOM    331  CG  ASP A  20      18.140  15.914  18.569  1.00  0.78           C  
ATOM    332  OD1 ASP A  20      19.019  15.580  19.329  1.00  0.78           O  
ATOM    333  OD2 ASP A  20      17.164  16.571  18.917  1.00  0.78           O  
ATOM    334  H   ASP A  20      18.748  13.758  14.708  1.00  0.78           H  
ATOM    335  HA  ASP A  20      19.998  14.266  17.329  1.00  0.78           H  
ATOM    336 1HB  ASP A  20      18.664  16.353  16.517  1.00  0.78           H  
ATOM    337 2HB  ASP A  20      17.241  15.351  16.681  1.00  0.78           H  
ATOM    338  N   VAL A  21      18.752  11.866  16.450  1.00  0.75           N  
ATOM    339  CA  VAL A  21      18.092  10.570  16.592  1.00  0.75           C  
ATOM    340  C   VAL A  21      18.017  10.044  18.018  1.00  0.75           C  
ATOM    341  O   VAL A  21      17.087   9.312  18.362  1.00  0.75           O  
ATOM    342  CB  VAL A  21      18.805   9.528  15.707  1.00  0.75           C  
ATOM    343  CG1 VAL A  21      20.178   9.173  16.260  1.00  0.75           C  
ATOM    344  CG2 VAL A  21      17.922   8.323  15.547  1.00  0.75           C  
ATOM    345  H   VAL A  21      19.537  11.942  15.796  1.00  0.75           H  
ATOM    346  HA  VAL A  21      17.077  10.683  16.213  1.00  0.75           H  
ATOM    347  HB  VAL A  21      18.975   9.959  14.762  1.00  0.75           H  
ATOM    348 1HG1 VAL A  21      20.663   8.467  15.587  1.00  0.75           H  
ATOM    349 2HG1 VAL A  21      20.779  10.082  16.325  1.00  0.75           H  
ATOM    350 3HG1 VAL A  21      20.097   8.728  17.232  1.00  0.75           H  
ATOM    351 1HG2 VAL A  21      18.405   7.597  14.901  1.00  0.75           H  
ATOM    352 2HG2 VAL A  21      17.737   7.884  16.515  1.00  0.75           H  
ATOM    353 3HG2 VAL A  21      16.985   8.637  15.102  1.00  0.75           H  
ATOM    354  N   GLU A  22      18.974  10.401  18.871  1.00  0.72           N  
ATOM    355  CA  GLU A  22      18.911   9.901  20.233  1.00  0.72           C  
ATOM    356  C   GLU A  22      17.727  10.510  20.978  1.00  0.72           C  
ATOM    357  O   GLU A  22      16.987   9.808  21.670  1.00  0.72           O  
ATOM    358  CB  GLU A  22      20.205  10.217  20.981  1.00  0.72           C  
ATOM    359  CG  GLU A  22      21.433   9.448  20.489  1.00  0.72           C  
ATOM    360  CD  GLU A  22      22.728   9.782  21.251  1.00  0.72           C  
ATOM    361  OE1 GLU A  22      22.697  10.610  22.154  1.00  0.72           O  
ATOM    362  OE2 GLU A  22      23.738   9.204  20.935  1.00  0.72           O  
ATOM    363  H   GLU A  22      19.723  11.005  18.562  1.00  0.72           H  
ATOM    364  HA  GLU A  22      18.773   8.821  20.204  1.00  0.72           H  
ATOM    365 1HB  GLU A  22      20.421  11.284  20.896  1.00  0.72           H  
ATOM    366 2HB  GLU A  22      20.057  10.003  22.015  1.00  0.72           H  
ATOM    367 1HG  GLU A  22      21.230   8.392  20.607  1.00  0.72           H  
ATOM    368 2HG  GLU A  22      21.573   9.645  19.426  1.00  0.72           H  
ATOM    369  N   ALA A  23      17.528  11.822  20.808  1.00  0.69           N  
ATOM    370  CA  ALA A  23      16.429  12.517  21.463  1.00  0.69           C  
ATOM    371  C   ALA A  23      15.097  12.035  20.935  1.00  0.69           C  
ATOM    372  O   ALA A  23      14.139  11.866  21.692  1.00  0.69           O  
ATOM    373  CB  ALA A  23      16.546  14.002  21.251  1.00  0.69           C  
ATOM    374  H   ALA A  23      18.152  12.350  20.207  1.00  0.69           H  
ATOM    375  HA  ALA A  23      16.475  12.298  22.530  1.00  0.69           H  
ATOM    376 1HB  ALA A  23      15.732  14.511  21.757  1.00  0.69           H  
ATOM    377 2HB  ALA A  23      17.498  14.360  21.642  1.00  0.69           H  
ATOM    378 3HB  ALA A  23      16.495  14.214  20.184  1.00  0.69           H  
ATOM    379  N   PHE A  24      15.052  11.802  19.620  1.00  0.67           N  
ATOM    380  CA  PHE A  24      13.847  11.341  18.944  1.00  0.67           C  
ATOM    381  C   PHE A  24      13.499   9.973  19.535  1.00  0.67           C  
ATOM    382  O   PHE A  24      12.360   9.731  19.928  1.00  0.67           O  
ATOM    383  CB  PHE A  24      14.106  11.319  17.429  1.00  0.67           C  
ATOM    384  CG  PHE A  24      12.927  11.041  16.452  1.00  0.67           C  
ATOM    385  CD1 PHE A  24      12.016  11.993  16.187  1.00  0.67           C  
ATOM    386  CD2 PHE A  24      12.811   9.888  15.753  1.00  0.67           C  
ATOM    387  CE1 PHE A  24      10.998  11.781  15.264  1.00  0.67           C  
ATOM    388  CE2 PHE A  24      11.822   9.662  14.841  1.00  0.67           C  
ATOM    389  CZ  PHE A  24      10.920  10.598  14.607  1.00  0.67           C  
ATOM    390  H   PHE A  24      15.889  11.990  19.060  1.00  0.67           H  
ATOM    391  HA  PHE A  24      13.030  12.032  19.153  1.00  0.67           H  
ATOM    392 1HB  PHE A  24      14.559  12.271  17.143  1.00  0.67           H  
ATOM    393 2HB  PHE A  24      14.861  10.559  17.237  1.00  0.67           H  
ATOM    394  HD1 PHE A  24      12.107  12.913  16.706  1.00  0.67           H  
ATOM    395  HD2 PHE A  24      13.513   9.165  15.896  1.00  0.67           H  
ATOM    396  HE1 PHE A  24      10.270  12.559  15.062  1.00  0.67           H  
ATOM    397  HE2 PHE A  24      11.770   8.722  14.299  1.00  0.67           H  
ATOM    398  HZ  PHE A  24      10.156  10.402  13.894  1.00  0.67           H  
ATOM    399  N   GLY A  25      14.509   9.103  19.658  1.00  0.65           N  
ATOM    400  CA  GLY A  25      14.357   7.757  20.215  1.00  0.65           C  
ATOM    401  C   GLY A  25      13.756   7.808  21.587  1.00  0.65           C  
ATOM    402  O   GLY A  25      12.764   7.121  21.869  1.00  0.65           O  
ATOM    403  H   GLY A  25      15.434   9.360  19.317  1.00  0.65           H  
ATOM    404 1HA  GLY A  25      13.722   7.147  19.578  1.00  0.65           H  
ATOM    405 2HA  GLY A  25      15.337   7.279  20.259  1.00  0.65           H  
ATOM    406  N   ILE A  26      14.344   8.627  22.448  1.00  0.64           N  
ATOM    407  CA  ILE A  26      13.839   8.739  23.791  1.00  0.64           C  
ATOM    408  C   ILE A  26      12.413   9.256  23.789  1.00  0.64           C  
ATOM    409  O   ILE A  26      11.558   8.660  24.432  1.00  0.64           O  
ATOM    410  CB  ILE A  26      14.687   9.698  24.636  1.00  0.64           C  
ATOM    411  CG1 ILE A  26      16.062   9.140  24.901  1.00  0.64           C  
ATOM    412  CG2 ILE A  26      13.984   9.945  25.934  1.00  0.64           C  
ATOM    413  CD1 ILE A  26      17.011  10.167  25.471  1.00  0.64           C  
ATOM    414  H   ILE A  26      15.166   9.163  22.160  1.00  0.64           H  
ATOM    415  HA  ILE A  26      13.853   7.753  24.252  1.00  0.64           H  
ATOM    416  HB  ILE A  26      14.810  10.641  24.097  1.00  0.64           H  
ATOM    417 1HG1 ILE A  26      15.975   8.328  25.616  1.00  0.64           H  
ATOM    418 2HG1 ILE A  26      16.480   8.752  23.971  1.00  0.64           H  
ATOM    419 1HG2 ILE A  26      14.573  10.641  26.529  1.00  0.64           H  
ATOM    420 2HG2 ILE A  26      13.002  10.371  25.741  1.00  0.64           H  
ATOM    421 3HG2 ILE A  26      13.874   9.002  26.470  1.00  0.64           H  
ATOM    422 1HD1 ILE A  26      17.976   9.718  25.652  1.00  0.64           H  
ATOM    423 2HD1 ILE A  26      17.120  10.986  24.761  1.00  0.64           H  
ATOM    424 3HD1 ILE A  26      16.611  10.547  26.413  1.00  0.64           H  
ATOM    425  N   ALA A  27      12.129  10.313  23.020  1.00  0.63           N  
ATOM    426  CA  ALA A  27      10.785  10.877  22.985  1.00  0.63           C  
ATOM    427  C   ALA A  27       9.738   9.866  22.539  1.00  0.63           C  
ATOM    428  O   ALA A  27       8.643   9.811  23.102  1.00  0.63           O  
ATOM    429  CB  ALA A  27      10.754  12.063  22.038  1.00  0.63           C  
ATOM    430  H   ALA A  27      12.866  10.760  22.476  1.00  0.63           H  
ATOM    431  HA  ALA A  27      10.534  11.207  23.992  1.00  0.63           H  
ATOM    432 1HB  ALA A  27       9.757  12.499  22.032  1.00  0.63           H  
ATOM    433 2HB  ALA A  27      11.480  12.806  22.363  1.00  0.63           H  
ATOM    434 3HB  ALA A  27      11.008  11.724  21.034  1.00  0.63           H  
ATOM    435  N   ILE A  28      10.073   9.028  21.565  1.00  0.63           N  
ATOM    436  CA  ILE A  28       9.138   8.022  21.082  1.00  0.63           C  
ATOM    437  C   ILE A  28       8.873   6.976  22.131  1.00  0.63           C  
ATOM    438  O   ILE A  28       7.718   6.647  22.416  1.00  0.63           O  
ATOM    439  CB  ILE A  28       9.684   7.382  19.806  1.00  0.63           C  
ATOM    440  CG1 ILE A  28       9.670   8.439  18.765  1.00  0.63           C  
ATOM    441  CG2 ILE A  28       8.830   6.166  19.365  1.00  0.63           C  
ATOM    442  CD1 ILE A  28      10.409   8.129  17.610  1.00  0.63           C  
ATOM    443  H   ILE A  28      10.989   9.117  21.121  1.00  0.63           H  
ATOM    444  HA  ILE A  28       8.194   8.508  20.849  1.00  0.63           H  
ATOM    445  HB  ILE A  28      10.721   7.078  19.968  1.00  0.63           H  
ATOM    446 1HG1 ILE A  28       8.638   8.612  18.475  1.00  0.63           H  
ATOM    447 2HG1 ILE A  28      10.069   9.354  19.180  1.00  0.63           H  
ATOM    448 1HG2 ILE A  28       9.240   5.751  18.446  1.00  0.63           H  
ATOM    449 2HG2 ILE A  28       8.844   5.404  20.144  1.00  0.63           H  
ATOM    450 3HG2 ILE A  28       7.813   6.487  19.191  1.00  0.63           H  
ATOM    451 1HD1 ILE A  28      10.309   8.950  16.936  1.00  0.63           H  
ATOM    452 2HD1 ILE A  28      11.454   7.986  17.887  1.00  0.63           H  
ATOM    453 3HD1 ILE A  28      10.028   7.244  17.168  1.00  0.63           H  
ATOM    454  N   LEU A  29       9.934   6.463  22.737  1.00  0.63           N  
ATOM    455  CA  LEU A  29       9.762   5.417  23.717  1.00  0.63           C  
ATOM    456  C   LEU A  29       9.077   5.941  24.979  1.00  0.63           C  
ATOM    457  O   LEU A  29       8.209   5.271  25.545  1.00  0.63           O  
ATOM    458  CB  LEU A  29      11.093   4.751  23.988  1.00  0.63           C  
ATOM    459  CG  LEU A  29      11.010   3.575  24.853  1.00  0.63           C  
ATOM    460  CD1 LEU A  29      10.042   2.580  24.231  1.00  0.63           C  
ATOM    461  CD2 LEU A  29      12.330   2.929  24.942  1.00  0.63           C  
ATOM    462  H   LEU A  29      10.873   6.787  22.490  1.00  0.63           H  
ATOM    463  HA  LEU A  29       9.117   4.662  23.288  1.00  0.63           H  
ATOM    464 1HB  LEU A  29      11.531   4.450  23.040  1.00  0.63           H  
ATOM    465 2HB  LEU A  29      11.760   5.480  24.457  1.00  0.63           H  
ATOM    466  HG  LEU A  29      10.672   3.878  25.823  1.00  0.63           H  
ATOM    467 1HD1 LEU A  29       9.979   1.696  24.836  1.00  0.63           H  
ATOM    468 2HD1 LEU A  29       9.055   3.035  24.148  1.00  0.63           H  
ATOM    469 3HD1 LEU A  29      10.402   2.301  23.240  1.00  0.63           H  
ATOM    470 1HD2 LEU A  29      12.254   2.077  25.588  1.00  0.63           H  
ATOM    471 2HD2 LEU A  29      12.633   2.619  23.951  1.00  0.63           H  
ATOM    472 3HD2 LEU A  29      13.055   3.597  25.328  1.00  0.63           H  
ATOM    473  N   VAL A  30       9.435   7.148  25.415  1.00  0.63           N  
ATOM    474  CA  VAL A  30       8.791   7.726  26.578  1.00  0.63           C  
ATOM    475  C   VAL A  30       7.315   7.943  26.274  1.00  0.63           C  
ATOM    476  O   VAL A  30       6.462   7.570  27.079  1.00  0.63           O  
ATOM    477  CB  VAL A  30       9.476   9.041  27.002  1.00  0.63           C  
ATOM    478  CG1 VAL A  30       8.664   9.738  28.080  1.00  0.63           C  
ATOM    479  CG2 VAL A  30      10.854   8.707  27.553  1.00  0.63           C  
ATOM    480  H   VAL A  30      10.159   7.671  24.934  1.00  0.63           H  
ATOM    481  HA  VAL A  30       8.876   7.020  27.405  1.00  0.63           H  
ATOM    482  HB  VAL A  30       9.561   9.704  26.135  1.00  0.63           H  
ATOM    483 1HG1 VAL A  30       9.163  10.665  28.378  1.00  0.63           H  
ATOM    484 2HG1 VAL A  30       7.670   9.972  27.691  1.00  0.63           H  
ATOM    485 3HG1 VAL A  30       8.572   9.083  28.941  1.00  0.63           H  
ATOM    486 1HG2 VAL A  30      11.353   9.610  27.850  1.00  0.63           H  
ATOM    487 2HG2 VAL A  30      10.747   8.055  28.408  1.00  0.63           H  
ATOM    488 3HG2 VAL A  30      11.441   8.206  26.797  1.00  0.63           H  
ATOM    489  N   LEU A  31       6.996   8.491  25.095  1.00  0.63           N  
ATOM    490  CA  LEU A  31       5.603   8.701  24.723  1.00  0.63           C  
ATOM    491  C   LEU A  31       4.840   7.383  24.821  1.00  0.63           C  
ATOM    492  O   LEU A  31       3.774   7.333  25.433  1.00  0.63           O  
ATOM    493  CB  LEU A  31       5.508   9.287  23.301  1.00  0.63           C  
ATOM    494  CG  LEU A  31       4.101   9.558  22.759  1.00  0.63           C  
ATOM    495  CD1 LEU A  31       3.421  10.595  23.644  1.00  0.63           C  
ATOM    496  CD2 LEU A  31       4.200  10.055  21.302  1.00  0.63           C  
ATOM    497  H   LEU A  31       7.719   8.792  24.443  1.00  0.63           H  
ATOM    498  HA  LEU A  31       5.162   9.410  25.421  1.00  0.63           H  
ATOM    499 1HB  LEU A  31       6.058  10.226  23.280  1.00  0.63           H  
ATOM    500 2HB  LEU A  31       5.998   8.599  22.613  1.00  0.63           H  
ATOM    501  HG  LEU A  31       3.510   8.637  22.789  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31       2.416  10.790  23.267  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31       3.357  10.217  24.665  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31       3.998  11.516  23.631  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31       3.194  10.242  20.916  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31       4.780  10.976  21.266  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31       4.687   9.302  20.694  1.00  0.63           H  
ATOM    508  N   LEU A  32       5.413   6.295  24.292  1.00  0.63           N  
ATOM    509  CA  LEU A  32       4.761   4.990  24.364  1.00  0.63           C  
ATOM    510  C   LEU A  32       4.525   4.512  25.782  1.00  0.63           C  
ATOM    511  O   LEU A  32       3.450   4.009  26.103  1.00  0.63           O  
ATOM    512  CB  LEU A  32       5.631   3.956  23.658  1.00  0.63           C  
ATOM    513  CG  LEU A  32       5.656   4.071  22.212  1.00  0.63           C  
ATOM    514  CD1 LEU A  32       6.733   3.188  21.655  1.00  0.63           C  
ATOM    515  CD2 LEU A  32       4.275   3.668  21.704  1.00  0.63           C  
ATOM    516  H   LEU A  32       6.303   6.384  23.798  1.00  0.63           H  
ATOM    517  HA  LEU A  32       3.801   5.066  23.858  1.00  0.63           H  
ATOM    518 1HB  LEU A  32       6.649   4.056  24.015  1.00  0.63           H  
ATOM    519 2HB  LEU A  32       5.281   2.967  23.916  1.00  0.63           H  
ATOM    520  HG  LEU A  32       5.873   5.091  21.930  1.00  0.63           H  
ATOM    521 1HD1 LEU A  32       6.762   3.282  20.591  1.00  0.63           H  
ATOM    522 2HD1 LEU A  32       7.685   3.492  22.053  1.00  0.63           H  
ATOM    523 3HD1 LEU A  32       6.532   2.160  21.940  1.00  0.63           H  
ATOM    524 1HD2 LEU A  32       4.244   3.748  20.654  1.00  0.63           H  
ATOM    525 2HD2 LEU A  32       4.059   2.643  21.992  1.00  0.63           H  
ATOM    526 3HD2 LEU A  32       3.525   4.330  22.132  1.00  0.63           H  
ATOM    527  N   PHE A  33       5.490   4.716  26.665  1.00  0.63           N  
ATOM    528  CA  PHE A  33       5.310   4.266  28.035  1.00  0.63           C  
ATOM    529  C   PHE A  33       4.267   5.101  28.771  1.00  0.63           C  
ATOM    530  O   PHE A  33       3.605   4.619  29.685  1.00  0.63           O  
ATOM    531  CB  PHE A  33       6.635   4.291  28.768  1.00  0.63           C  
ATOM    532  CG  PHE A  33       7.553   3.235  28.282  1.00  0.63           C  
ATOM    533  CD1 PHE A  33       7.053   2.031  27.773  1.00  0.63           C  
ATOM    534  CD2 PHE A  33       8.912   3.426  28.333  1.00  0.63           C  
ATOM    535  CE1 PHE A  33       7.911   1.055  27.325  1.00  0.63           C  
ATOM    536  CE2 PHE A  33       9.756   2.462  27.901  1.00  0.63           C  
ATOM    537  CZ  PHE A  33       9.263   1.264  27.393  1.00  0.63           C  
ATOM    538  H   PHE A  33       6.373   5.142  26.370  1.00  0.63           H  
ATOM    539  HA  PHE A  33       4.953   3.236  28.010  1.00  0.63           H  
ATOM    540 1HB  PHE A  33       7.113   5.263  28.615  1.00  0.63           H  
ATOM    541 2HB  PHE A  33       6.476   4.154  29.836  1.00  0.63           H  
ATOM    542  HD1 PHE A  33       5.975   1.869  27.727  1.00  0.63           H  
ATOM    543  HD2 PHE A  33       9.307   4.363  28.724  1.00  0.63           H  
ATOM    544  HE1 PHE A  33       7.521   0.120  26.925  1.00  0.63           H  
ATOM    545  HE2 PHE A  33      10.818   2.647  27.946  1.00  0.63           H  
ATOM    546  HZ  PHE A  33       9.943   0.495  27.040  1.00  0.63           H  
ATOM    547  N   VAL A  34       4.118   6.358  28.379  1.00  0.64           N  
ATOM    548  CA  VAL A  34       3.123   7.217  28.996  1.00  0.64           C  
ATOM    549  C   VAL A  34       1.721   6.928  28.473  1.00  0.64           C  
ATOM    550  O   VAL A  34       0.782   6.756  29.254  1.00  0.64           O  
ATOM    551  CB  VAL A  34       3.472   8.687  28.737  1.00  0.64           C  
ATOM    552  CG1 VAL A  34       2.367   9.598  29.233  1.00  0.64           C  
ATOM    553  CG2 VAL A  34       4.739   9.021  29.451  1.00  0.64           C  
ATOM    554  H   VAL A  34       4.726   6.731  27.647  1.00  0.64           H  
ATOM    555  HA  VAL A  34       3.139   7.039  30.071  1.00  0.64           H  
ATOM    556  HB  VAL A  34       3.597   8.842  27.663  1.00  0.64           H  
ATOM    557 1HG1 VAL A  34       2.645  10.636  29.035  1.00  0.64           H  
ATOM    558 2HG1 VAL A  34       1.439   9.363  28.711  1.00  0.64           H  
ATOM    559 3HG1 VAL A  34       2.231   9.456  30.303  1.00  0.64           H  
ATOM    560 1HG2 VAL A  34       4.954  10.046  29.232  1.00  0.64           H  
ATOM    561 2HG2 VAL A  34       4.611   8.883  30.524  1.00  0.64           H  
ATOM    562 3HG2 VAL A  34       5.546   8.396  29.109  1.00  0.64           H  
ATOM    563  N   GLU A  35       1.571   6.880  27.149  1.00  0.64           N  
ATOM    564  CA  GLU A  35       0.269   6.616  26.554  1.00  0.64           C  
ATOM    565  C   GLU A  35      -0.201   5.178  26.749  1.00  0.64           C  
ATOM    566  O   GLU A  35      -1.391   4.944  26.981  1.00  0.64           O  
ATOM    567  CB  GLU A  35       0.268   6.954  25.058  1.00  0.64           C  
ATOM    568  CG  GLU A  35       0.354   8.433  24.723  1.00  0.64           C  
ATOM    569  CD  GLU A  35       0.337   8.718  23.220  1.00  0.64           C  
ATOM    570  OE1 GLU A  35       0.651   7.838  22.450  1.00  0.64           O  
ATOM    571  OE2 GLU A  35      -0.007   9.821  22.855  1.00  0.64           O  
ATOM    572  H   GLU A  35       2.377   7.026  26.548  1.00  0.64           H  
ATOM    573  HA  GLU A  35      -0.457   7.266  27.042  1.00  0.64           H  
ATOM    574 1HB  GLU A  35       1.122   6.464  24.585  1.00  0.64           H  
ATOM    575 2HB  GLU A  35      -0.636   6.560  24.603  1.00  0.64           H  
ATOM    576 1HG  GLU A  35      -0.482   8.948  25.190  1.00  0.64           H  
ATOM    577 2HG  GLU A  35       1.275   8.826  25.153  1.00  0.64           H  
ATOM    578  N   TYR A  36       0.718   4.209  26.655  1.00  0.65           N  
ATOM    579  CA  TYR A  36       0.341   2.810  26.766  1.00  0.65           C  
ATOM    580  C   TYR A  36       1.260   2.037  27.726  1.00  0.65           C  
ATOM    581  O   TYR A  36       1.935   1.110  27.275  1.00  0.65           O  
ATOM    582  CB  TYR A  36       0.445   2.175  25.381  1.00  0.65           C  
ATOM    583  CG  TYR A  36      -0.268   2.960  24.331  1.00  0.65           C  
ATOM    584  CD1 TYR A  36       0.492   3.744  23.475  1.00  0.65           C  
ATOM    585  CD2 TYR A  36      -1.642   2.947  24.229  1.00  0.65           C  
ATOM    586  CE1 TYR A  36      -0.120   4.515  22.518  1.00  0.65           C  
ATOM    587  CE2 TYR A  36      -2.265   3.722  23.274  1.00  0.65           C  
ATOM    588  CZ  TYR A  36      -1.511   4.508  22.420  1.00  0.65           C  
ATOM    589  OH  TYR A  36      -2.135   5.282  21.469  1.00  0.65           O  
ATOM    590  H   TYR A  36       1.694   4.427  26.477  1.00  0.65           H  
ATOM    591  HA  TYR A  36      -0.682   2.743  27.129  1.00  0.65           H  
ATOM    592 1HB  TYR A  36       1.486   2.116  25.102  1.00  0.65           H  
ATOM    593 2HB  TYR A  36       0.042   1.163  25.399  1.00  0.65           H  
ATOM    594  HD1 TYR A  36       1.579   3.753  23.571  1.00  0.65           H  
ATOM    595  HD2 TYR A  36      -2.235   2.335  24.909  1.00  0.65           H  
ATOM    596  HE1 TYR A  36       0.477   5.137  21.847  1.00  0.65           H  
ATOM    597  HE2 TYR A  36      -3.351   3.718  23.195  1.00  0.65           H  
ATOM    598  HH  TYR A  36      -1.469   5.687  20.895  1.00  0.65           H  
ATOM    599  N   PRO A  37       1.221   2.276  29.057  1.00  0.65           N  
ATOM    600  CA  PRO A  37       2.167   1.775  30.060  1.00  0.65           C  
ATOM    601  C   PRO A  37       2.317   0.261  30.084  1.00  0.65           C  
ATOM    602  O   PRO A  37       3.347  -0.254  30.511  1.00  0.65           O  
ATOM    603  CB  PRO A  37       1.534   2.239  31.377  1.00  0.65           C  
ATOM    604  CG  PRO A  37       0.696   3.433  31.002  1.00  0.65           C  
ATOM    605  CD  PRO A  37       0.141   3.104  29.640  1.00  0.65           C  
ATOM    606  HA  PRO A  37       3.143   2.248  29.906  1.00  0.65           H  
ATOM    607 1HB  PRO A  37       0.946   1.421  31.820  1.00  0.65           H  
ATOM    608 2HB  PRO A  37       2.326   2.493  32.096  1.00  0.65           H  
ATOM    609 1HG  PRO A  37      -0.087   3.609  31.751  1.00  0.65           H  
ATOM    610 2HG  PRO A  37       1.321   4.346  30.976  1.00  0.65           H  
ATOM    611 1HD  PRO A  37      -0.796   2.535  29.711  1.00  0.65           H  
ATOM    612 2HD  PRO A  37       0.013   4.041  29.138  1.00  0.65           H  
ATOM    613  N   ASP A  38       1.328  -0.464  29.581  1.00  0.66           N  
ATOM    614  CA  ASP A  38       1.379  -1.922  29.553  1.00  0.66           C  
ATOM    615  C   ASP A  38       2.590  -2.408  28.746  1.00  0.66           C  
ATOM    616  O   ASP A  38       3.145  -3.474  29.006  1.00  0.66           O  
ATOM    617  CB  ASP A  38       0.100  -2.476  28.925  1.00  0.66           C  
ATOM    618  CG  ASP A  38      -1.143  -2.308  29.801  1.00  0.66           C  
ATOM    619  OD1 ASP A  38      -1.012  -1.993  30.962  1.00  0.66           O  
ATOM    620  OD2 ASP A  38      -2.219  -2.491  29.288  1.00  0.66           O  
ATOM    621  H   ASP A  38       0.509  -0.006  29.216  1.00  0.66           H  
ATOM    622  HA  ASP A  38       1.474  -2.292  30.575  1.00  0.66           H  
ATOM    623 1HB  ASP A  38      -0.074  -1.979  27.969  1.00  0.66           H  
ATOM    624 2HB  ASP A  38       0.236  -3.537  28.718  1.00  0.66           H  
ATOM    625  N   LEU A  39       3.036  -1.599  27.784  1.00  0.67           N  
ATOM    626  CA  LEU A  39       4.162  -1.953  26.929  1.00  0.67           C  
ATOM    627  C   LEU A  39       5.449  -2.088  27.744  1.00  0.67           C  
ATOM    628  O   LEU A  39       6.381  -2.801  27.367  1.00  0.67           O  
ATOM    629  CB  LEU A  39       4.373  -0.877  25.866  1.00  0.67           C  
ATOM    630  CG  LEU A  39       3.256  -0.717  24.805  1.00  0.67           C  
ATOM    631  CD1 LEU A  39       3.566   0.500  23.925  1.00  0.67           C  
ATOM    632  CD2 LEU A  39       3.154  -1.977  23.980  1.00  0.67           C  
ATOM    633  H   LEU A  39       2.575  -0.698  27.636  1.00  0.67           H  
ATOM    634  HA  LEU A  39       3.944  -2.904  26.449  1.00  0.67           H  
ATOM    635 1HB  LEU A  39       4.471   0.087  26.373  1.00  0.67           H  
ATOM    636 2HB  LEU A  39       5.303  -1.082  25.342  1.00  0.67           H  
ATOM    637  HG  LEU A  39       2.303  -0.534  25.305  1.00  0.67           H  
ATOM    638 1HD1 LEU A  39       2.775   0.629  23.186  1.00  0.67           H  
ATOM    639 2HD1 LEU A  39       3.624   1.389  24.555  1.00  0.67           H  
ATOM    640 3HD1 LEU A  39       4.515   0.354  23.414  1.00  0.67           H  
ATOM    641 1HD2 LEU A  39       2.365  -1.863  23.242  1.00  0.67           H  
ATOM    642 2HD2 LEU A  39       4.099  -2.167  23.474  1.00  0.67           H  
ATOM    643 3HD2 LEU A  39       2.917  -2.809  24.631  1.00  0.67           H  
ATOM    644  N   LEU A  40       5.506  -1.387  28.875  1.00  0.68           N  
ATOM    645  CA  LEU A  40       6.667  -1.368  29.741  1.00  0.68           C  
ATOM    646  C   LEU A  40       6.977  -2.777  30.226  1.00  0.68           C  
ATOM    647  O   LEU A  40       8.133  -3.127  30.447  1.00  0.68           O  
ATOM    648  CB  LEU A  40       6.382  -0.475  30.957  1.00  0.68           C  
ATOM    649  CG  LEU A  40       7.573  -0.023  31.781  1.00  0.68           C  
ATOM    650  CD1 LEU A  40       8.447   0.859  30.944  1.00  0.68           C  
ATOM    651  CD2 LEU A  40       7.094   0.708  33.016  1.00  0.68           C  
ATOM    652  H   LEU A  40       4.691  -0.862  29.186  1.00  0.68           H  
ATOM    653  HA  LEU A  40       7.528  -0.994  29.191  1.00  0.68           H  
ATOM    654 1HB  LEU A  40       5.868   0.422  30.607  1.00  0.68           H  
ATOM    655 2HB  LEU A  40       5.703  -1.017  31.621  1.00  0.68           H  
ATOM    656  HG  LEU A  40       8.153  -0.881  32.068  1.00  0.68           H  
ATOM    657 1HD1 LEU A  40       9.287   1.193  31.510  1.00  0.68           H  
ATOM    658 2HD1 LEU A  40       8.787   0.306  30.076  1.00  0.68           H  
ATOM    659 3HD1 LEU A  40       7.873   1.720  30.638  1.00  0.68           H  
ATOM    660 1HD2 LEU A  40       7.954   1.025  33.606  1.00  0.68           H  
ATOM    661 2HD2 LEU A  40       6.515   1.587  32.725  1.00  0.68           H  
ATOM    662 3HD2 LEU A  40       6.475   0.043  33.613  1.00  0.68           H  
ATOM    663  N   ASP A  41       5.938  -3.606  30.379  1.00  0.69           N  
ATOM    664  CA  ASP A  41       6.106  -4.949  30.903  1.00  0.69           C  
ATOM    665  C   ASP A  41       6.926  -5.875  30.012  1.00  0.69           C  
ATOM    666  O   ASP A  41       7.474  -6.866  30.507  1.00  0.69           O  
ATOM    667  CB  ASP A  41       4.753  -5.576  31.236  1.00  0.69           C  
ATOM    668  CG  ASP A  41       4.144  -4.974  32.507  1.00  0.69           C  
ATOM    669  OD1 ASP A  41       4.856  -4.286  33.212  1.00  0.69           O  
ATOM    670  OD2 ASP A  41       2.988  -5.204  32.763  1.00  0.69           O  
ATOM    671  H   ASP A  41       5.000  -3.310  30.105  1.00  0.69           H  
ATOM    672  HA  ASP A  41       6.642  -4.858  31.844  1.00  0.69           H  
ATOM    673 1HB  ASP A  41       4.065  -5.414  30.403  1.00  0.69           H  
ATOM    674 2HB  ASP A  41       4.866  -6.649  31.367  1.00  0.69           H  
ATOM    675  N   TYR A  42       7.047  -5.559  28.714  1.00  0.70           N  
ATOM    676  CA  TYR A  42       7.805  -6.417  27.807  1.00  0.70           C  
ATOM    677  C   TYR A  42       9.307  -6.278  28.028  1.00  0.70           C  
ATOM    678  O   TYR A  42      10.086  -7.133  27.597  1.00  0.70           O  
ATOM    679  CB  TYR A  42       7.519  -6.104  26.341  1.00  0.70           C  
ATOM    680  CG  TYR A  42       6.165  -6.484  25.840  1.00  0.70           C  
ATOM    681  CD1 TYR A  42       5.278  -5.485  25.530  1.00  0.70           C  
ATOM    682  CD2 TYR A  42       5.796  -7.827  25.683  1.00  0.70           C  
ATOM    683  CE1 TYR A  42       4.036  -5.790  25.059  1.00  0.70           C  
ATOM    684  CE2 TYR A  42       4.527  -8.131  25.205  1.00  0.70           C  
ATOM    685  CZ  TYR A  42       3.652  -7.103  24.893  1.00  0.70           C  
ATOM    686  OH  TYR A  42       2.388  -7.360  24.416  1.00  0.70           O  
ATOM    687  H   TYR A  42       6.629  -4.701  28.346  1.00  0.70           H  
ATOM    688  HA  TYR A  42       7.534  -7.454  28.004  1.00  0.70           H  
ATOM    689 1HB  TYR A  42       7.633  -5.034  26.188  1.00  0.70           H  
ATOM    690 2HB  TYR A  42       8.263  -6.599  25.721  1.00  0.70           H  
ATOM    691  HD1 TYR A  42       5.574  -4.447  25.651  1.00  0.70           H  
ATOM    692  HD2 TYR A  42       6.498  -8.628  25.925  1.00  0.70           H  
ATOM    693  HE1 TYR A  42       3.342  -4.998  24.811  1.00  0.70           H  
ATOM    694  HE2 TYR A  42       4.225  -9.171  25.071  1.00  0.70           H  
ATOM    695  HH  TYR A  42       2.096  -6.584  23.873  1.00  0.70           H  
ATOM    696  N   PHE A  43       9.725  -5.175  28.642  1.00  0.70           N  
ATOM    697  CA  PHE A  43      11.136  -4.903  28.828  1.00  0.70           C  
ATOM    698  C   PHE A  43      11.403  -4.830  30.320  1.00  0.70           C  
ATOM    699  O   PHE A  43      11.225  -3.789  30.947  1.00  0.70           O  
ATOM    700  CB  PHE A  43      11.472  -3.607  28.113  1.00  0.70           C  
ATOM    701  CG  PHE A  43      11.135  -3.708  26.650  1.00  0.70           C  
ATOM    702  CD1 PHE A  43       9.936  -3.178  26.171  1.00  0.70           C  
ATOM    703  CD2 PHE A  43      11.966  -4.379  25.761  1.00  0.70           C  
ATOM    704  CE1 PHE A  43       9.590  -3.304  24.836  1.00  0.70           C  
ATOM    705  CE2 PHE A  43      11.617  -4.511  24.424  1.00  0.70           C  
ATOM    706  CZ  PHE A  43      10.431  -3.972  23.963  1.00  0.70           C  
ATOM    707  H   PHE A  43       9.048  -4.515  29.028  1.00  0.70           H  
ATOM    708  HA  PHE A  43      11.728  -5.714  28.404  1.00  0.70           H  
ATOM    709 1HB  PHE A  43      10.894  -2.797  28.549  1.00  0.70           H  
ATOM    710 2HB  PHE A  43      12.536  -3.378  28.222  1.00  0.70           H  
ATOM    711  HD1 PHE A  43       9.263  -2.660  26.865  1.00  0.70           H  
ATOM    712  HD2 PHE A  43      12.900  -4.811  26.131  1.00  0.70           H  
ATOM    713  HE1 PHE A  43       8.650  -2.882  24.477  1.00  0.70           H  
ATOM    714  HE2 PHE A  43      12.277  -5.041  23.738  1.00  0.70           H  
ATOM    715  HZ  PHE A  43      10.157  -4.076  22.913  1.00  0.70           H  
ATOM    716  N   ALA A  44      11.805  -5.952  30.911  1.00  0.71           N  
ATOM    717  CA  ALA A  44      11.839  -6.053  32.370  1.00  0.71           C  
ATOM    718  C   ALA A  44      12.684  -4.975  33.033  1.00  0.71           C  
ATOM    719  O   ALA A  44      12.304  -4.440  34.079  1.00  0.71           O  
ATOM    720  CB  ALA A  44      12.347  -7.418  32.784  1.00  0.71           C  
ATOM    721  H   ALA A  44      12.009  -6.762  30.342  1.00  0.71           H  
ATOM    722  HA  ALA A  44      10.828  -5.949  32.720  1.00  0.71           H  
ATOM    723 1HB  ALA A  44      12.322  -7.501  33.870  1.00  0.71           H  
ATOM    724 2HB  ALA A  44      11.712  -8.187  32.344  1.00  0.71           H  
ATOM    725 3HB  ALA A  44      13.370  -7.543  32.433  1.00  0.71           H  
ATOM    726  N   GLU A  45      13.783  -4.597  32.399  1.00  0.71           N  
ATOM    727  CA  GLU A  45      14.682  -3.586  32.936  1.00  0.71           C  
ATOM    728  C   GLU A  45      14.037  -2.189  33.039  1.00  0.71           C  
ATOM    729  O   GLU A  45      14.554  -1.315  33.734  1.00  0.71           O  
ATOM    730  CB  GLU A  45      15.969  -3.545  32.089  1.00  0.71           C  
ATOM    731  CG  GLU A  45      15.789  -3.112  30.622  1.00  0.71           C  
ATOM    732  CD  GLU A  45      15.410  -4.248  29.665  1.00  0.71           C  
ATOM    733  OE1 GLU A  45      15.114  -5.323  30.133  1.00  0.71           O  
ATOM    734  OE2 GLU A  45      15.419  -4.028  28.471  1.00  0.71           O  
ATOM    735  H   GLU A  45      14.015  -5.049  31.527  1.00  0.71           H  
ATOM    736  HA  GLU A  45      14.961  -3.892  33.944  1.00  0.71           H  
ATOM    737 1HB  GLU A  45      16.675  -2.846  32.545  1.00  0.71           H  
ATOM    738 2HB  GLU A  45      16.435  -4.528  32.091  1.00  0.71           H  
ATOM    739 1HG  GLU A  45      15.043  -2.360  30.588  1.00  0.71           H  
ATOM    740 2HG  GLU A  45      16.721  -2.658  30.283  1.00  0.71           H  
ATOM    741  N   LEU A  46      12.919  -1.973  32.337  1.00  0.71           N  
ATOM    742  CA  LEU A  46      12.246  -0.686  32.344  1.00  0.71           C  
ATOM    743  C   LEU A  46      11.018  -0.666  33.265  1.00  0.71           C  
ATOM    744  O   LEU A  46      10.407   0.382  33.453  1.00  0.71           O  
ATOM    745  CB  LEU A  46      11.812  -0.332  30.915  1.00  0.71           C  
ATOM    746  CG  LEU A  46      12.928  -0.295  29.888  1.00  0.71           C  
ATOM    747  CD1 LEU A  46      12.414   0.065  28.554  1.00  0.71           C  
ATOM    748  CD2 LEU A  46      13.930   0.661  30.300  1.00  0.71           C  
ATOM    749  H   LEU A  46      12.504  -2.728  31.796  1.00  0.71           H  
ATOM    750  HA  LEU A  46      12.950   0.067  32.693  1.00  0.71           H  
ATOM    751 1HB  LEU A  46      11.077  -1.074  30.587  1.00  0.71           H  
ATOM    752 2HB  LEU A  46      11.351   0.631  30.913  1.00  0.71           H  
ATOM    753  HG  LEU A  46      13.355  -1.279  29.802  1.00  0.71           H  
ATOM    754 1HD1 LEU A  46      13.242   0.070  27.845  1.00  0.71           H  
ATOM    755 2HD1 LEU A  46      11.664  -0.644  28.234  1.00  0.71           H  
ATOM    756 3HD1 LEU A  46      11.999   1.032  28.621  1.00  0.71           H  
ATOM    757 1HD2 LEU A  46      14.695   0.659  29.556  1.00  0.71           H  
ATOM    758 2HD2 LEU A  46      13.492   1.633  30.362  1.00  0.71           H  
ATOM    759 3HD2 LEU A  46      14.342   0.380  31.272  1.00  0.71           H  
ATOM    760  N   ARG A  47      10.687  -1.792  33.909  1.00  0.72           N  
ATOM    761  CA  ARG A  47       9.453  -1.898  34.712  1.00  0.72           C  
ATOM    762  C   ARG A  47       9.355  -0.942  35.899  1.00  0.72           C  
ATOM    763  O   ARG A  47       8.263  -0.691  36.415  1.00  0.72           O  
ATOM    764  CB  ARG A  47       9.242  -3.324  35.186  1.00  0.72           C  
ATOM    765  CG  ARG A  47       8.803  -4.300  34.086  1.00  0.72           C  
ATOM    766  CD  ARG A  47       8.727  -5.718  34.596  1.00  0.72           C  
ATOM    767  NE  ARG A  47       8.371  -6.704  33.545  1.00  0.72           N  
ATOM    768  CZ  ARG A  47       8.439  -8.028  33.687  1.00  0.72           C  
ATOM    769  NH1 ARG A  47       8.837  -8.572  34.819  1.00  0.72           N  
ATOM    770  NH2 ARG A  47       8.105  -8.767  32.658  1.00  0.72           N  
ATOM    771  H   ARG A  47      11.264  -2.629  33.801  1.00  0.72           H  
ATOM    772  HA  ARG A  47       8.619  -1.681  34.056  1.00  0.72           H  
ATOM    773 1HB  ARG A  47      10.174  -3.704  35.606  1.00  0.72           H  
ATOM    774 2HB  ARG A  47       8.491  -3.343  35.974  1.00  0.72           H  
ATOM    775 1HG  ARG A  47       7.802  -4.014  33.753  1.00  0.72           H  
ATOM    776 2HG  ARG A  47       9.483  -4.231  33.240  1.00  0.72           H  
ATOM    777 1HD  ARG A  47       9.699  -5.997  35.006  1.00  0.72           H  
ATOM    778 2HD  ARG A  47       7.974  -5.775  35.379  1.00  0.72           H  
ATOM    779  HE  ARG A  47       8.053  -6.382  32.622  1.00  0.72           H  
ATOM    780 1HH1 ARG A  47       9.093  -7.984  35.600  1.00  0.72           H  
ATOM    781 2HH1 ARG A  47       8.883  -9.577  34.907  1.00  0.72           H  
ATOM    782 1HH2 ARG A  47       7.813  -8.284  31.791  1.00  0.72           H  
ATOM    783 2HH2 ARG A  47       8.142  -9.773  32.711  1.00  0.72           H  
ATOM    784  N   HIS A  48      10.483  -0.396  36.332  1.00  0.72           N  
ATOM    785  CA  HIS A  48      10.508   0.514  37.464  1.00  0.72           C  
ATOM    786  C   HIS A  48      10.302   1.977  37.044  1.00  0.72           C  
ATOM    787  O   HIS A  48      10.298   2.868  37.892  1.00  0.72           O  
ATOM    788  CB  HIS A  48      11.843   0.377  38.192  1.00  0.72           C  
ATOM    789  CG  HIS A  48      12.048  -0.978  38.796  1.00  0.72           C  
ATOM    790  ND1 HIS A  48      11.317  -1.435  39.872  1.00  0.72           N  
ATOM    791  CD2 HIS A  48      12.893  -1.982  38.461  1.00  0.72           C  
ATOM    792  CE1 HIS A  48      11.709  -2.660  40.179  1.00  0.72           C  
ATOM    793  NE2 HIS A  48      12.663  -3.014  39.337  1.00  0.72           N  
ATOM    794  H   HIS A  48      11.346  -0.628  35.862  1.00  0.72           H  
ATOM    795  HA  HIS A  48       9.709   0.254  38.158  1.00  0.72           H  
ATOM    796 1HB  HIS A  48      12.659   0.572  37.494  1.00  0.72           H  
ATOM    797 2HB  HIS A  48      11.903   1.120  38.986  1.00  0.72           H  
ATOM    798  HD2 HIS A  48      13.620  -1.974  37.646  1.00  0.72           H  
ATOM    799  HE1 HIS A  48      11.311  -3.273  40.987  1.00  0.72           H  
ATOM    800  HE2 HIS A  48      13.148  -3.901  39.332  1.00  0.72           H  
ATOM    801  N   ILE A  49      10.121   2.225  35.746  1.00  0.72           N  
ATOM    802  CA  ILE A  49       9.907   3.583  35.244  1.00  0.72           C  
ATOM    803  C   ILE A  49       8.435   3.964  35.240  1.00  0.72           C  
ATOM    804  O   ILE A  49       7.623   3.320  34.580  1.00  0.72           O  
ATOM    805  CB  ILE A  49      10.449   3.702  33.817  1.00  0.72           C  
ATOM    806  CG1 ILE A  49      11.939   3.454  33.828  1.00  0.72           C  
ATOM    807  CG2 ILE A  49      10.091   5.041  33.208  1.00  0.72           C  
ATOM    808  CD1 ILE A  49      12.494   3.337  32.484  1.00  0.72           C  
ATOM    809  H   ILE A  49      10.137   1.460  35.071  1.00  0.72           H  
ATOM    810  HA  ILE A  49      10.440   4.283  35.889  1.00  0.72           H  
ATOM    811  HB  ILE A  49      10.003   2.916  33.210  1.00  0.72           H  
ATOM    812 1HG1 ILE A  49      12.441   4.275  34.346  1.00  0.72           H  
ATOM    813 2HG1 ILE A  49      12.142   2.522  34.361  1.00  0.72           H  
ATOM    814 1HG2 ILE A  49      10.465   5.082  32.193  1.00  0.72           H  
ATOM    815 2HG2 ILE A  49       9.007   5.162  33.198  1.00  0.72           H  
ATOM    816 3HG2 ILE A  49      10.532   5.833  33.795  1.00  0.72           H  
ATOM    817 1HD1 ILE A  49      13.567   3.153  32.543  1.00  0.72           H  
ATOM    818 2HD1 ILE A  49      12.008   2.522  31.976  1.00  0.72           H  
ATOM    819 3HD1 ILE A  49      12.311   4.254  31.958  1.00  0.72           H  
ATOM    820  N   LYS A  50       8.076   5.015  35.975  1.00  0.72           N  
ATOM    821  CA  LYS A  50       6.677   5.400  36.066  1.00  0.72           C  
ATOM    822  C   LYS A  50       6.390   6.757  35.414  1.00  0.72           C  
ATOM    823  O   LYS A  50       5.309   6.964  34.857  1.00  0.72           O  
ATOM    824  CB  LYS A  50       6.259   5.413  37.534  1.00  0.72           C  
ATOM    825  CG  LYS A  50       6.465   4.056  38.254  1.00  0.72           C  
ATOM    826  CD  LYS A  50       5.613   2.926  37.660  1.00  0.72           C  
ATOM    827  CE  LYS A  50       5.842   1.612  38.417  1.00  0.72           C  
ATOM    828  NZ  LYS A  50       5.033   0.484  37.860  1.00  0.72           N  
ATOM    829  H   LYS A  50       8.764   5.549  36.510  1.00  0.72           H  
ATOM    830  HA  LYS A  50       6.077   4.655  35.545  1.00  0.72           H  
ATOM    831 1HB  LYS A  50       6.847   6.166  38.067  1.00  0.72           H  
ATOM    832 2HB  LYS A  50       5.210   5.693  37.615  1.00  0.72           H  
ATOM    833 1HG  LYS A  50       7.520   3.771  38.186  1.00  0.72           H  
ATOM    834 2HG  LYS A  50       6.213   4.169  39.306  1.00  0.72           H  
ATOM    835 1HD  LYS A  50       4.557   3.193  37.713  1.00  0.72           H  
ATOM    836 2HD  LYS A  50       5.881   2.776  36.612  1.00  0.72           H  
ATOM    837 1HE  LYS A  50       6.902   1.349  38.349  1.00  0.72           H  
ATOM    838 2HE  LYS A  50       5.579   1.752  39.464  1.00  0.72           H  
ATOM    839 1HZ  LYS A  50       5.224  -0.358  38.384  1.00  0.72           H  
ATOM    840 2HZ  LYS A  50       4.053   0.705  37.924  1.00  0.72           H  
ATOM    841 3HZ  LYS A  50       5.285   0.340  36.889  1.00  0.72           H  
ATOM    842  N   THR A  51       7.356   7.680  35.475  1.00  0.71           N  
ATOM    843  CA  THR A  51       7.136   9.031  34.950  1.00  0.71           C  
ATOM    844  C   THR A  51       7.978   9.339  33.724  1.00  0.71           C  
ATOM    845  O   THR A  51       8.952   8.641  33.432  1.00  0.71           O  
ATOM    846  CB  THR A  51       7.466  10.092  36.011  1.00  0.71           C  
ATOM    847  OG1 THR A  51       8.884  10.056  36.307  1.00  0.71           O  
ATOM    848  CG2 THR A  51       6.699   9.800  37.283  1.00  0.71           C  
ATOM    849  H   THR A  51       8.230   7.454  35.959  1.00  0.71           H  
ATOM    850  HA  THR A  51       6.086   9.128  34.670  1.00  0.71           H  
ATOM    851  HB  THR A  51       7.200  11.079  35.640  1.00  0.71           H  
ATOM    852  HG1 THR A  51       9.082   9.225  36.791  1.00  0.71           H  
ATOM    853 1HG2 THR A  51       6.940  10.550  38.035  1.00  0.71           H  
ATOM    854 2HG2 THR A  51       5.629   9.820  37.077  1.00  0.71           H  
ATOM    855 3HG2 THR A  51       6.981   8.813  37.655  1.00  0.71           H  
ATOM    856  N   GLU A  52       7.638  10.436  33.038  1.00  0.70           N  
ATOM    857  CA  GLU A  52       8.416  10.867  31.882  1.00  0.70           C  
ATOM    858  C   GLU A  52       9.838  11.209  32.266  1.00  0.70           C  
ATOM    859  O   GLU A  52      10.770  10.883  31.540  1.00  0.70           O  
ATOM    860  CB  GLU A  52       7.797  12.105  31.233  1.00  0.70           C  
ATOM    861  CG  GLU A  52       6.515  11.868  30.527  1.00  0.70           C  
ATOM    862  CD  GLU A  52       5.879  13.119  29.968  1.00  0.70           C  
ATOM    863  OE1 GLU A  52       6.366  14.189  30.243  1.00  0.70           O  
ATOM    864  OE2 GLU A  52       4.905  13.000  29.260  1.00  0.70           O  
ATOM    865  H   GLU A  52       6.825  10.966  33.319  1.00  0.70           H  
ATOM    866  HA  GLU A  52       8.440  10.054  31.158  1.00  0.70           H  
ATOM    867 1HB  GLU A  52       7.623  12.864  31.996  1.00  0.70           H  
ATOM    868 2HB  GLU A  52       8.503  12.522  30.512  1.00  0.70           H  
ATOM    869 1HG  GLU A  52       6.740  11.211  29.705  1.00  0.70           H  
ATOM    870 2HG  GLU A  52       5.820  11.365  31.197  1.00  0.70           H  
ATOM    871  N   ALA A  53      10.014  11.853  33.422  1.00  0.69           N  
ATOM    872  CA  ALA A  53      11.350  12.224  33.866  1.00  0.69           C  
ATOM    873  C   ALA A  53      12.200  10.985  34.087  1.00  0.69           C  
ATOM    874  O   ALA A  53      13.376  10.934  33.707  1.00  0.69           O  
ATOM    875  CB  ALA A  53      11.267  13.031  35.147  1.00  0.69           C  
ATOM    876  H   ALA A  53       9.211  12.086  33.986  1.00  0.69           H  
ATOM    877  HA  ALA A  53      11.818  12.824  33.084  1.00  0.69           H  
ATOM    878 1HB  ALA A  53      12.270  13.315  35.463  1.00  0.69           H  
ATOM    879 2HB  ALA A  53      10.671  13.925  34.976  1.00  0.69           H  
ATOM    880 3HB  ALA A  53      10.800  12.423  35.924  1.00  0.69           H  
ATOM    881  N   GLU A  54      11.596   9.953  34.680  1.00  0.68           N  
ATOM    882  CA  GLU A  54      12.331   8.717  34.897  1.00  0.68           C  
ATOM    883  C   GLU A  54      12.666   8.067  33.562  1.00  0.68           C  
ATOM    884  O   GLU A  54      13.767   7.552  33.363  1.00  0.68           O  
ATOM    885  CB  GLU A  54      11.521   7.778  35.786  1.00  0.68           C  
ATOM    886  CG  GLU A  54      11.414   8.230  37.224  1.00  0.68           C  
ATOM    887  CD  GLU A  54      10.430   7.430  38.002  1.00  0.68           C  
ATOM    888  OE1 GLU A  54       9.440   7.006  37.416  1.00  0.68           O  
ATOM    889  OE2 GLU A  54      10.636   7.248  39.178  1.00  0.68           O  
ATOM    890  H   GLU A  54      10.625  10.029  34.999  1.00  0.68           H  
ATOM    891  HA  GLU A  54      13.265   8.954  35.405  1.00  0.68           H  
ATOM    892 1HB  GLU A  54      10.509   7.694  35.391  1.00  0.68           H  
ATOM    893 2HB  GLU A  54      11.964   6.781  35.768  1.00  0.68           H  
ATOM    894 1HG  GLU A  54      12.392   8.128  37.693  1.00  0.68           H  
ATOM    895 2HG  GLU A  54      11.143   9.283  37.252  1.00  0.68           H  
ATOM    896  N   GLY A  55      11.726   8.135  32.623  1.00  0.67           N  
ATOM    897  CA  GLY A  55      11.928   7.576  31.302  1.00  0.67           C  
ATOM    898  C   GLY A  55      13.083   8.248  30.571  1.00  0.67           C  
ATOM    899  O   GLY A  55      14.056   7.601  30.187  1.00  0.67           O  
ATOM    900  H   GLY A  55      10.826   8.559  32.848  1.00  0.67           H  
ATOM    901 1HA  GLY A  55      12.127   6.516  31.394  1.00  0.67           H  
ATOM    902 2HA  GLY A  55      11.009   7.689  30.730  1.00  0.67           H  
ATOM    903  N   GLU A  56      13.004   9.566  30.428  1.00  0.67           N  
ATOM    904  CA  GLU A  56      14.017  10.317  29.701  1.00  0.67           C  
ATOM    905  C   GLU A  56      15.400  10.213  30.334  1.00  0.67           C  
ATOM    906  O   GLU A  56      16.409  10.181  29.628  1.00  0.67           O  
ATOM    907  CB  GLU A  56      13.624  11.798  29.588  1.00  0.67           C  
ATOM    908  CG  GLU A  56      12.429  12.109  28.670  1.00  0.67           C  
ATOM    909  CD  GLU A  56      12.111  13.583  28.572  1.00  0.67           C  
ATOM    910  OE1 GLU A  56      12.628  14.339  29.360  1.00  0.67           O  
ATOM    911  OE2 GLU A  56      11.366  13.954  27.689  1.00  0.67           O  
ATOM    912  H   GLU A  56      12.199  10.053  30.812  1.00  0.67           H  
ATOM    913  HA  GLU A  56      14.083   9.898  28.706  1.00  0.67           H  
ATOM    914 1HB  GLU A  56      13.373  12.172  30.584  1.00  0.67           H  
ATOM    915 2HB  GLU A  56      14.478  12.370  29.230  1.00  0.67           H  
ATOM    916 1HG  GLU A  56      12.619  11.731  27.680  1.00  0.67           H  
ATOM    917 2HG  GLU A  56      11.556  11.595  29.069  1.00  0.67           H  
ATOM    918  N   GLY A  57      15.455  10.149  31.665  1.00  0.67           N  
ATOM    919  CA  GLY A  57      16.723  10.066  32.371  1.00  0.67           C  
ATOM    920  C   GLY A  57      17.308   8.647  32.464  1.00  0.67           C  
ATOM    921  O   GLY A  57      18.397   8.471  33.019  1.00  0.67           O  
ATOM    922  H   GLY A  57      14.600  10.199  32.221  1.00  0.67           H  
ATOM    923 1HA  GLY A  57      17.443  10.722  31.884  1.00  0.67           H  
ATOM    924 2HA  GLY A  57      16.580  10.455  33.378  1.00  0.67           H  
ATOM    925  N   SER A  58      16.605   7.633  31.949  1.00  0.67           N  
ATOM    926  CA  SER A  58      17.101   6.266  32.040  1.00  0.67           C  
ATOM    927  C   SER A  58      17.844   5.838  30.786  1.00  0.67           C  
ATOM    928  O   SER A  58      17.289   5.813  29.683  1.00  0.67           O  
ATOM    929  CB  SER A  58      15.974   5.290  32.322  1.00  0.67           C  
ATOM    930  OG  SER A  58      15.438   5.480  33.598  1.00  0.67           O  
ATOM    931  H   SER A  58      15.715   7.801  31.477  1.00  0.67           H  
ATOM    932  HA  SER A  58      17.798   6.215  32.876  1.00  0.67           H  
ATOM    933 1HB  SER A  58      15.190   5.441  31.587  1.00  0.67           H  
ATOM    934 2HB  SER A  58      16.336   4.269  32.219  1.00  0.67           H  
ATOM    935  HG  SER A  58      14.902   6.301  33.548  1.00  0.67           H  
ATOM    936  N   GLU A  59      19.081   5.392  30.973  1.00  0.67           N  
ATOM    937  CA  GLU A  59      19.916   4.942  29.862  1.00  0.67           C  
ATOM    938  C   GLU A  59      19.268   3.770  29.136  1.00  0.67           C  
ATOM    939  O   GLU A  59      19.392   3.634  27.920  1.00  0.67           O  
ATOM    940  CB  GLU A  59      21.303   4.537  30.368  1.00  0.67           C  
ATOM    941  CG  GLU A  59      22.157   5.706  30.856  1.00  0.67           C  
ATOM    942  CD  GLU A  59      23.503   5.281  31.404  1.00  0.67           C  
ATOM    943  OE1 GLU A  59      23.727   4.102  31.541  1.00  0.67           O  
ATOM    944  OE2 GLU A  59      24.304   6.143  31.684  1.00  0.67           O  
ATOM    945  H   GLU A  59      19.471   5.417  31.906  1.00  0.67           H  
ATOM    946  HA  GLU A  59      20.028   5.767  29.157  1.00  0.67           H  
ATOM    947 1HB  GLU A  59      21.196   3.827  31.189  1.00  0.67           H  
ATOM    948 2HB  GLU A  59      21.846   4.033  29.569  1.00  0.67           H  
ATOM    949 1HG  GLU A  59      22.316   6.393  30.026  1.00  0.67           H  
ATOM    950 2HG  GLU A  59      21.605   6.239  31.631  1.00  0.67           H  
ATOM    951  N   ASP A  60      18.557   2.937  29.892  1.00  0.67           N  
ATOM    952  CA  ASP A  60      17.886   1.758  29.362  1.00  0.67           C  
ATOM    953  C   ASP A  60      16.750   2.125  28.383  1.00  0.67           C  
ATOM    954  O   ASP A  60      16.347   1.310  27.554  1.00  0.67           O  
ATOM    955  CB  ASP A  60      17.349   0.920  30.518  1.00  0.67           C  
ATOM    956  CG  ASP A  60      18.451   0.286  31.369  1.00  0.67           C  
ATOM    957  OD1 ASP A  60      19.584   0.303  30.955  1.00  0.67           O  
ATOM    958  OD2 ASP A  60      18.152  -0.193  32.430  1.00  0.67           O  
ATOM    959  H   ASP A  60      18.499   3.130  30.881  1.00  0.67           H  
ATOM    960  HA  ASP A  60      18.621   1.163  28.816  1.00  0.67           H  
ATOM    961 1HB  ASP A  60      16.703   1.527  31.154  1.00  0.67           H  
ATOM    962 2HB  ASP A  60      16.762   0.101  30.121  1.00  0.67           H  
ATOM    963  N   VAL A  61      16.209   3.346  28.501  1.00  0.67           N  
ATOM    964  CA  VAL A  61      15.170   3.833  27.599  1.00  0.67           C  
ATOM    965  C   VAL A  61      15.881   4.383  26.383  1.00  0.67           C  
ATOM    966  O   VAL A  61      15.515   4.102  25.237  1.00  0.67           O  
ATOM    967  CB  VAL A  61      14.320   4.929  28.279  1.00  0.67           C  
ATOM    968  CG1 VAL A  61      13.309   5.593  27.347  1.00  0.67           C  
ATOM    969  CG2 VAL A  61      13.582   4.308  29.388  1.00  0.67           C  
ATOM    970  H   VAL A  61      16.573   4.002  29.185  1.00  0.67           H  
ATOM    971  HA  VAL A  61      14.528   3.002  27.305  1.00  0.67           H  
ATOM    972  HB  VAL A  61      14.987   5.709  28.647  1.00  0.67           H  
ATOM    973 1HG1 VAL A  61      12.769   6.351  27.908  1.00  0.67           H  
ATOM    974 2HG1 VAL A  61      13.829   6.064  26.509  1.00  0.67           H  
ATOM    975 3HG1 VAL A  61      12.612   4.874  26.992  1.00  0.67           H  
ATOM    976 1HG2 VAL A  61      13.008   5.067  29.885  1.00  0.67           H  
ATOM    977 2HG2 VAL A  61      12.918   3.541  28.998  1.00  0.67           H  
ATOM    978 3HG2 VAL A  61      14.291   3.865  30.079  1.00  0.67           H  
ATOM    979  N   LYS A  62      16.934   5.159  26.638  1.00  0.66           N  
ATOM    980  CA  LYS A  62      17.697   5.761  25.559  1.00  0.66           C  
ATOM    981  C   LYS A  62      18.207   4.703  24.582  1.00  0.66           C  
ATOM    982  O   LYS A  62      18.052   4.867  23.371  1.00  0.66           O  
ATOM    983  CB  LYS A  62      18.863   6.578  26.113  1.00  0.66           C  
ATOM    984  CG  LYS A  62      19.641   7.303  25.042  1.00  0.66           C  
ATOM    985  CD  LYS A  62      20.761   8.165  25.608  1.00  0.66           C  
ATOM    986  CE  LYS A  62      21.406   8.916  24.476  1.00  0.66           C  
ATOM    987  NZ  LYS A  62      22.535   9.761  24.878  1.00  0.66           N  
ATOM    988  H   LYS A  62      17.190   5.346  27.610  1.00  0.66           H  
ATOM    989  HA  LYS A  62      17.043   6.420  24.998  1.00  0.66           H  
ATOM    990 1HB  LYS A  62      18.491   7.304  26.839  1.00  0.66           H  
ATOM    991 2HB  LYS A  62      19.552   5.917  26.635  1.00  0.66           H  
ATOM    992 1HG  LYS A  62      20.084   6.562  24.375  1.00  0.66           H  
ATOM    993 2HG  LYS A  62      18.971   7.925  24.452  1.00  0.66           H  
ATOM    994 1HD  LYS A  62      20.360   8.873  26.335  1.00  0.66           H  
ATOM    995 2HD  LYS A  62      21.502   7.534  26.098  1.00  0.66           H  
ATOM    996 1HE  LYS A  62      21.747   8.207  23.724  1.00  0.66           H  
ATOM    997 2HE  LYS A  62      20.653   9.553  24.047  1.00  0.66           H  
ATOM    998 1HZ  LYS A  62      22.857  10.229  24.009  1.00  0.66           H  
ATOM    999 2HZ  LYS A  62      22.237  10.448  25.547  1.00  0.66           H  
ATOM   1000 3HZ  LYS A  62      23.274   9.202  25.266  1.00  0.66           H  
ATOM   1001  N   GLU A  63      18.747   3.586  25.106  1.00  0.67           N  
ATOM   1002  CA  GLU A  63      19.238   2.486  24.265  1.00  0.67           C  
ATOM   1003  C   GLU A  63      18.122   1.970  23.362  1.00  0.67           C  
ATOM   1004  O   GLU A  63      18.108   2.481  22.244  1.00  0.67           O  
ATOM   1005  CB  GLU A  63      19.810   1.337  25.102  1.00  0.67           C  
ATOM   1006  CG  GLU A  63      20.380   0.177  24.243  1.00  0.67           C  
ATOM   1007  CD  GLU A  63      21.036  -0.951  25.039  1.00  0.67           C  
ATOM   1008  OE1 GLU A  63      21.064  -0.881  26.239  1.00  0.67           O  
ATOM   1009  OE2 GLU A  63      21.514  -1.879  24.429  1.00  0.67           O  
ATOM   1010  H   GLU A  63      18.845   3.516  26.120  1.00  0.67           H  
ATOM   1011  HA  GLU A  63      20.034   2.870  23.627  1.00  0.67           H  
ATOM   1012 1HB  GLU A  63      20.604   1.716  25.747  1.00  0.67           H  
ATOM   1013 2HB  GLU A  63      19.026   0.935  25.751  1.00  0.67           H  
ATOM   1014 1HG  GLU A  63      19.561  -0.243  23.655  1.00  0.67           H  
ATOM   1015 2HG  GLU A  63      21.108   0.589  23.545  1.00  0.67           H  
ATOM   1016  N   LEU A  64      16.978   1.845  24.029  1.00  0.68           N  
ATOM   1017  CA  LEU A  64      16.005   0.956  23.445  1.00  0.68           C  
ATOM   1018  C   LEU A  64      15.352   1.765  22.342  1.00  0.68           C  
ATOM   1019  O   LEU A  64      15.147   1.276  21.231  1.00  0.68           O  
ATOM   1020  CB  LEU A  64      14.990   0.457  24.473  1.00  0.68           C  
ATOM   1021  CG  LEU A  64      13.878  -0.488  23.913  1.00  0.68           C  
ATOM   1022  CD1 LEU A  64      14.519  -1.714  23.309  1.00  0.68           C  
ATOM   1023  CD2 LEU A  64      12.924  -0.910  25.031  1.00  0.68           C  
ATOM   1024  H   LEU A  64      16.529   2.729  24.259  1.00  0.68           H  
ATOM   1025  HA  LEU A  64      16.514   0.100  23.004  1.00  0.68           H  
ATOM   1026 1HB  LEU A  64      15.532  -0.094  25.243  1.00  0.68           H  
ATOM   1027 2HB  LEU A  64      14.535   1.308  24.949  1.00  0.68           H  
ATOM   1028  HG  LEU A  64      13.320   0.035  23.134  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  64      13.743  -2.369  22.909  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  64      15.194  -1.415  22.504  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  64      15.080  -2.244  24.079  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  64      12.164  -1.560  24.617  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  64      13.480  -1.445  25.803  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  64      12.451  -0.060  25.467  1.00  0.68           H  
ATOM   1035  N   GLY A  65      15.014   3.018  22.669  1.00  0.69           N  
ATOM   1036  CA  GLY A  65      14.373   3.922  21.725  1.00  0.69           C  
ATOM   1037  C   GLY A  65      15.255   4.145  20.495  1.00  0.69           C  
ATOM   1038  O   GLY A  65      14.749   4.253  19.372  1.00  0.69           O  
ATOM   1039  H   GLY A  65      15.216   3.357  23.606  1.00  0.69           H  
ATOM   1040 1HA  GLY A  65      13.409   3.513  21.423  1.00  0.69           H  
ATOM   1041 2HA  GLY A  65      14.178   4.874  22.220  1.00  0.69           H  
ATOM   1042  N   LEU A  66      16.582   4.188  20.686  1.00  0.72           N  
ATOM   1043  CA  LEU A  66      17.482   4.379  19.566  1.00  0.72           C  
ATOM   1044  C   LEU A  66      17.463   3.139  18.701  1.00  0.72           C  
ATOM   1045  O   LEU A  66      17.472   3.232  17.475  1.00  0.72           O  
ATOM   1046  CB  LEU A  66      18.911   4.695  20.013  1.00  0.72           C  
ATOM   1047  CG  LEU A  66      19.848   4.976  18.868  1.00  0.72           C  
ATOM   1048  CD1 LEU A  66      19.291   6.120  18.074  1.00  0.72           C  
ATOM   1049  CD2 LEU A  66      21.225   5.302  19.398  1.00  0.72           C  
ATOM   1050  H   LEU A  66      16.999   4.073  21.618  1.00  0.72           H  
ATOM   1051  HA  LEU A  66      17.122   5.219  18.974  1.00  0.72           H  
ATOM   1052 1HB  LEU A  66      18.894   5.562  20.676  1.00  0.72           H  
ATOM   1053 2HB  LEU A  66      19.304   3.846  20.567  1.00  0.72           H  
ATOM   1054  HG  LEU A  66      19.902   4.116  18.227  1.00  0.72           H  
ATOM   1055 1HD1 LEU A  66      19.948   6.325  17.233  1.00  0.72           H  
ATOM   1056 2HD1 LEU A  66      18.302   5.855  17.703  1.00  0.72           H  
ATOM   1057 3HD1 LEU A  66      19.216   7.000  18.706  1.00  0.72           H  
ATOM   1058 1HD2 LEU A  66      21.900   5.512  18.567  1.00  0.72           H  
ATOM   1059 2HD2 LEU A  66      21.164   6.172  20.043  1.00  0.72           H  
ATOM   1060 3HD2 LEU A  66      21.602   4.453  19.971  1.00  0.72           H  
ATOM   1061  N   GLU A  67      17.445   1.966  19.337  1.00  0.75           N  
ATOM   1062  CA  GLU A  67      17.456   0.715  18.583  1.00  0.75           C  
ATOM   1063  C   GLU A  67      16.183   0.612  17.729  1.00  0.75           C  
ATOM   1064  O   GLU A  67      16.230   0.189  16.566  1.00  0.75           O  
ATOM   1065  CB  GLU A  67      17.567  -0.484  19.535  1.00  0.75           C  
ATOM   1066  CG  GLU A  67      18.917  -0.609  20.286  1.00  0.75           C  
ATOM   1067  CD  GLU A  67      20.115  -0.905  19.392  1.00  0.75           C  
ATOM   1068  OE1 GLU A  67      20.055  -1.837  18.630  1.00  0.75           O  
ATOM   1069  OE2 GLU A  67      21.097  -0.186  19.474  1.00  0.75           O  
ATOM   1070  H   GLU A  67      17.446   1.970  20.359  1.00  0.75           H  
ATOM   1071  HA  GLU A  67      18.315   0.716  17.917  1.00  0.75           H  
ATOM   1072 1HB  GLU A  67      16.780  -0.426  20.282  1.00  0.75           H  
ATOM   1073 2HB  GLU A  67      17.413  -1.404  18.974  1.00  0.75           H  
ATOM   1074 1HG  GLU A  67      19.101   0.333  20.807  1.00  0.75           H  
ATOM   1075 2HG  GLU A  67      18.828  -1.389  21.042  1.00  0.75           H  
ATOM   1076  N   VAL A  68      15.056   1.091  18.272  1.00  0.78           N  
ATOM   1077  CA  VAL A  68      13.809   1.104  17.515  1.00  0.78           C  
ATOM   1078  C   VAL A  68      13.974   1.982  16.279  1.00  0.78           C  
ATOM   1079  O   VAL A  68      13.623   1.584  15.159  1.00  0.78           O  
ATOM   1080  CB  VAL A  68      12.641   1.650  18.381  1.00  0.78           C  
ATOM   1081  CG1 VAL A  68      11.397   1.879  17.514  1.00  0.78           C  
ATOM   1082  CG2 VAL A  68      12.307   0.656  19.500  1.00  0.78           C  
ATOM   1083  H   VAL A  68      15.071   1.409  19.243  1.00  0.78           H  
ATOM   1084  HA  VAL A  68      13.578   0.087  17.201  1.00  0.78           H  
ATOM   1085  HB  VAL A  68      12.933   2.604  18.808  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  68      10.596   2.276  18.135  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  68      11.631   2.595  16.724  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  68      11.082   0.936  17.070  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  68      11.494   1.052  20.108  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  68      12.005  -0.294  19.062  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  68      13.175   0.501  20.121  1.00  0.78           H  
ATOM   1092  N   LEU A  69      14.544   3.169  16.472  1.00  0.81           N  
ATOM   1093  CA  LEU A  69      14.759   4.056  15.351  1.00  0.81           C  
ATOM   1094  C   LEU A  69      15.750   3.556  14.338  1.00  0.81           C  
ATOM   1095  O   LEU A  69      15.531   3.731  13.144  1.00  0.81           O  
ATOM   1096  CB  LEU A  69      15.205   5.403  15.834  1.00  0.81           C  
ATOM   1097  CG  LEU A  69      14.189   6.115  16.495  1.00  0.81           C  
ATOM   1098  CD1 LEU A  69      14.782   7.309  17.000  1.00  0.81           C  
ATOM   1099  CD2 LEU A  69      13.053   6.368  15.508  1.00  0.81           C  
ATOM   1100  H   LEU A  69      14.807   3.461  17.416  1.00  0.81           H  
ATOM   1101  HA  LEU A  69      13.805   4.178  14.844  1.00  0.81           H  
ATOM   1102 1HB  LEU A  69      16.034   5.272  16.529  1.00  0.81           H  
ATOM   1103 2HB  LEU A  69      15.549   5.994  14.985  1.00  0.81           H  
ATOM   1104  HG  LEU A  69      13.805   5.543  17.342  1.00  0.81           H  
ATOM   1105 1HD1 LEU A  69      14.018   7.854  17.487  1.00  0.81           H  
ATOM   1106 2HD1 LEU A  69      15.585   7.059  17.696  1.00  0.81           H  
ATOM   1107 3HD1 LEU A  69      15.181   7.879  16.191  1.00  0.81           H  
ATOM   1108 1HD2 LEU A  69      12.274   6.918  15.992  1.00  0.81           H  
ATOM   1109 2HD2 LEU A  69      13.431   6.937  14.660  1.00  0.81           H  
ATOM   1110 3HD2 LEU A  69      12.650   5.419  15.157  1.00  0.81           H  
ATOM   1111  N   LYS A  70      16.832   2.926  14.776  1.00  0.82           N  
ATOM   1112  CA  LYS A  70      17.795   2.440  13.809  1.00  0.82           C  
ATOM   1113  C   LYS A  70      17.146   1.396  12.918  1.00  0.82           C  
ATOM   1114  O   LYS A  70      17.379   1.369  11.706  1.00  0.82           O  
ATOM   1115  CB  LYS A  70      19.044   1.901  14.495  1.00  0.82           C  
ATOM   1116  CG  LYS A  70      19.941   2.985  15.105  1.00  0.82           C  
ATOM   1117  CD  LYS A  70      21.265   2.398  15.563  1.00  0.82           C  
ATOM   1118  CE  LYS A  70      21.067   1.494  16.757  1.00  0.82           C  
ATOM   1119  NZ  LYS A  70      22.352   0.952  17.285  1.00  0.82           N  
ATOM   1120  H   LYS A  70      16.991   2.810  15.775  1.00  0.82           H  
ATOM   1121  HA  LYS A  70      18.097   3.270  13.177  1.00  0.82           H  
ATOM   1122 1HB  LYS A  70      18.742   1.227  15.304  1.00  0.82           H  
ATOM   1123 2HB  LYS A  70      19.632   1.322  13.786  1.00  0.82           H  
ATOM   1124 1HG  LYS A  70      20.132   3.759  14.361  1.00  0.82           H  
ATOM   1125 2HG  LYS A  70      19.437   3.440  15.949  1.00  0.82           H  
ATOM   1126 1HD  LYS A  70      21.718   1.828  14.753  1.00  0.82           H  
ATOM   1127 2HD  LYS A  70      21.942   3.206  15.844  1.00  0.82           H  
ATOM   1128 1HE  LYS A  70      20.578   2.050  17.547  1.00  0.82           H  
ATOM   1129 2HE  LYS A  70      20.427   0.660  16.471  1.00  0.82           H  
ATOM   1130 1HZ  LYS A  70      22.105   0.364  18.091  1.00  0.82           H  
ATOM   1131 2HZ  LYS A  70      22.816   0.400  16.585  1.00  0.82           H  
ATOM   1132 3HZ  LYS A  70      22.951   1.699  17.583  1.00  0.82           H  
ATOM   1133  N   ALA A  71      16.281   0.555  13.498  1.00  0.83           N  
ATOM   1134  CA  ALA A  71      15.583  -0.429  12.689  1.00  0.83           C  
ATOM   1135  C   ALA A  71      14.718   0.269  11.639  1.00  0.83           C  
ATOM   1136  O   ALA A  71      14.730  -0.111  10.466  1.00  0.83           O  
ATOM   1137  CB  ALA A  71      14.726  -1.309  13.576  1.00  0.83           C  
ATOM   1138  H   ALA A  71      16.125   0.587  14.509  1.00  0.83           H  
ATOM   1139  HA  ALA A  71      16.323  -1.039  12.172  1.00  0.83           H  
ATOM   1140 1HB  ALA A  71      14.219  -2.045  12.968  1.00  0.83           H  
ATOM   1141 2HB  ALA A  71      15.356  -1.808  14.311  1.00  0.83           H  
ATOM   1142 3HB  ALA A  71      13.989  -0.697  14.091  1.00  0.83           H  
ATOM   1143  N   PHE A  72      14.023   1.343  12.040  1.00  0.82           N  
ATOM   1144  CA  PHE A  72      13.168   2.079  11.109  1.00  0.82           C  
ATOM   1145  C   PHE A  72      14.002   2.737  10.018  1.00  0.82           C  
ATOM   1146  O   PHE A  72      13.649   2.679   8.840  1.00  0.82           O  
ATOM   1147  CB  PHE A  72      12.286   3.111  11.821  1.00  0.82           C  
ATOM   1148  CG  PHE A  72      11.310   3.822  10.878  1.00  0.82           C  
ATOM   1149  CD1 PHE A  72      10.225   3.129  10.338  1.00  0.82           C  
ATOM   1150  CD2 PHE A  72      11.447   5.161  10.550  1.00  0.82           C  
ATOM   1151  CE1 PHE A  72       9.328   3.760   9.494  1.00  0.82           C  
ATOM   1152  CE2 PHE A  72      10.528   5.773   9.708  1.00  0.82           C  
ATOM   1153  CZ  PHE A  72       9.480   5.078   9.187  1.00  0.82           C  
ATOM   1154  H   PHE A  72      14.053   1.618  13.025  1.00  0.82           H  
ATOM   1155  HA  PHE A  72      12.500   1.364  10.629  1.00  0.82           H  
ATOM   1156 1HB  PHE A  72      11.719   2.625  12.616  1.00  0.82           H  
ATOM   1157 2HB  PHE A  72      12.924   3.863  12.289  1.00  0.82           H  
ATOM   1158  HD1 PHE A  72      10.093   2.075  10.582  1.00  0.82           H  
ATOM   1159  HD2 PHE A  72      12.284   5.732  10.960  1.00  0.82           H  
ATOM   1160  HE1 PHE A  72       8.498   3.209   9.074  1.00  0.82           H  
ATOM   1161  HE2 PHE A  72      10.635   6.813   9.449  1.00  0.82           H  
ATOM   1162  HZ  PHE A  72       8.769   5.576   8.525  1.00  0.82           H  
ATOM   1163  N   LEU A  73      15.109   3.375  10.402  1.00  0.80           N  
ATOM   1164  CA  LEU A  73      15.945   4.067   9.433  1.00  0.80           C  
ATOM   1165  C   LEU A  73      16.477   3.079   8.396  1.00  0.80           C  
ATOM   1166  O   LEU A  73      16.469   3.369   7.195  1.00  0.80           O  
ATOM   1167  CB  LEU A  73      17.147   4.720  10.159  1.00  0.80           C  
ATOM   1168  CG  LEU A  73      16.837   5.948  11.092  1.00  0.80           C  
ATOM   1169  CD1 LEU A  73      18.072   6.323  11.910  1.00  0.80           C  
ATOM   1170  CD2 LEU A  73      16.434   7.100  10.258  1.00  0.80           C  
ATOM   1171  H   LEU A  73      15.359   3.388  11.386  1.00  0.80           H  
ATOM   1172  HA  LEU A  73      15.352   4.829   8.934  1.00  0.80           H  
ATOM   1173 1HB  LEU A  73      17.619   3.959  10.777  1.00  0.80           H  
ATOM   1174 2HB  LEU A  73      17.867   5.045   9.411  1.00  0.80           H  
ATOM   1175  HG  LEU A  73      16.030   5.695  11.774  1.00  0.80           H  
ATOM   1176 1HD1 LEU A  73      17.837   7.176  12.544  1.00  0.80           H  
ATOM   1177 2HD1 LEU A  73      18.367   5.483  12.528  1.00  0.80           H  
ATOM   1178 3HD1 LEU A  73      18.888   6.585  11.238  1.00  0.80           H  
ATOM   1179 1HD2 LEU A  73      16.210   7.956  10.897  1.00  0.80           H  
ATOM   1180 2HD2 LEU A  73      17.242   7.359   9.574  1.00  0.80           H  
ATOM   1181 3HD2 LEU A  73      15.565   6.819   9.703  1.00  0.80           H  
ATOM   1182  N   LYS A  74      16.879   1.880   8.840  1.00  0.79           N  
ATOM   1183  CA  LYS A  74      17.397   0.868   7.924  1.00  0.79           C  
ATOM   1184  C   LYS A  74      16.294   0.469   6.939  1.00  0.79           C  
ATOM   1185  O   LYS A  74      16.518   0.389   5.723  1.00  0.79           O  
ATOM   1186  CB  LYS A  74      17.918  -0.343   8.708  1.00  0.79           C  
ATOM   1187  CG  LYS A  74      18.650  -1.396   7.879  1.00  0.79           C  
ATOM   1188  CD  LYS A  74      19.216  -2.500   8.769  1.00  0.79           C  
ATOM   1189  CE  LYS A  74      19.972  -3.544   7.958  1.00  0.79           C  
ATOM   1190  NZ  LYS A  74      20.559  -4.607   8.829  1.00  0.79           N  
ATOM   1191  H   LYS A  74      16.864   1.681   9.843  1.00  0.79           H  
ATOM   1192  HA  LYS A  74      18.220   1.298   7.355  1.00  0.79           H  
ATOM   1193 1HB  LYS A  74      18.588   0.001   9.497  1.00  0.79           H  
ATOM   1194 2HB  LYS A  74      17.074  -0.836   9.200  1.00  0.79           H  
ATOM   1195 1HG  LYS A  74      17.993  -1.824   7.160  1.00  0.79           H  
ATOM   1196 2HG  LYS A  74      19.471  -0.921   7.347  1.00  0.79           H  
ATOM   1197 1HD  LYS A  74      19.892  -2.060   9.504  1.00  0.79           H  
ATOM   1198 2HD  LYS A  74      18.398  -2.985   9.301  1.00  0.79           H  
ATOM   1199 1HE  LYS A  74      19.293  -4.006   7.248  1.00  0.79           H  
ATOM   1200 2HE  LYS A  74      20.775  -3.055   7.408  1.00  0.79           H  
ATOM   1201 1HZ  LYS A  74      21.053  -5.279   8.258  1.00  0.79           H  
ATOM   1202 2HZ  LYS A  74      21.203  -4.185   9.485  1.00  0.79           H  
ATOM   1203 3HZ  LYS A  74      19.821  -5.073   9.335  1.00  0.79           H  
ATOM   1204  N   ILE A  75      15.081   0.284   7.466  1.00  0.77           N  
ATOM   1205  CA  ILE A  75      13.952  -0.080   6.628  1.00  0.77           C  
ATOM   1206  C   ILE A  75      13.620   0.986   5.600  1.00  0.77           C  
ATOM   1207  O   ILE A  75      13.432   0.682   4.419  1.00  0.77           O  
ATOM   1208  CB  ILE A  75      12.694  -0.342   7.467  1.00  0.77           C  
ATOM   1209  CG1 ILE A  75      12.843  -1.616   8.274  1.00  0.77           C  
ATOM   1210  CG2 ILE A  75      11.541  -0.400   6.614  1.00  0.77           C  
ATOM   1211  CD1 ILE A  75      11.773  -1.824   9.313  1.00  0.77           C  
ATOM   1212  H   ILE A  75      14.949   0.360   8.476  1.00  0.77           H  
ATOM   1213  HA  ILE A  75      14.193  -0.987   6.099  1.00  0.77           H  
ATOM   1214  HB  ILE A  75      12.564   0.468   8.177  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  75      12.839  -2.466   7.594  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  75      13.787  -1.578   8.783  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  75      10.714  -0.562   7.251  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  75      11.414   0.535   6.071  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  75      11.648  -1.212   5.917  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  75      11.967  -2.753   9.848  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  75      11.784  -0.991  10.016  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  75      10.802  -1.881   8.828  1.00  0.77           H  
ATOM   1223  N   VAL A  76      13.596   2.239   5.992  1.00  0.77           N  
ATOM   1224  CA  VAL A  76      13.251   3.241   5.007  1.00  0.77           C  
ATOM   1225  C   VAL A  76      14.327   3.338   3.928  1.00  0.77           C  
ATOM   1226  O   VAL A  76      14.016   3.454   2.742  1.00  0.77           O  
ATOM   1227  CB  VAL A  76      13.023   4.591   5.629  1.00  0.77           C  
ATOM   1228  CG1 VAL A  76      12.770   5.574   4.502  1.00  0.77           C  
ATOM   1229  CG2 VAL A  76      11.885   4.494   6.538  1.00  0.77           C  
ATOM   1230  H   VAL A  76      13.769   2.483   6.969  1.00  0.77           H  
ATOM   1231  HA  VAL A  76      12.318   2.938   4.531  1.00  0.77           H  
ATOM   1232  HB  VAL A  76      13.920   4.911   6.170  1.00  0.77           H  
ATOM   1233 1HG1 VAL A  76      12.619   6.558   4.874  1.00  0.77           H  
ATOM   1234 2HG1 VAL A  76      13.608   5.559   3.860  1.00  0.77           H  
ATOM   1235 3HG1 VAL A  76      11.887   5.266   3.942  1.00  0.77           H  
ATOM   1236 1HG2 VAL A  76      11.655   5.412   6.973  1.00  0.77           H  
ATOM   1237 2HG2 VAL A  76      11.096   4.186   5.966  1.00  0.77           H  
ATOM   1238 3HG2 VAL A  76      12.085   3.769   7.317  1.00  0.77           H  
ATOM   1239  N   LYS A  77      15.599   3.250   4.325  1.00  0.78           N  
ATOM   1240  CA  LYS A  77      16.717   3.300   3.384  1.00  0.78           C  
ATOM   1241  C   LYS A  77      16.683   2.138   2.374  1.00  0.78           C  
ATOM   1242  O   LYS A  77      17.203   2.276   1.264  1.00  0.78           O  
ATOM   1243  CB  LYS A  77      18.037   3.323   4.156  1.00  0.78           C  
ATOM   1244  CG  LYS A  77      18.304   4.640   4.918  1.00  0.78           C  
ATOM   1245  CD  LYS A  77      18.752   5.779   3.987  1.00  0.78           C  
ATOM   1246  CE  LYS A  77      18.955   7.088   4.778  1.00  0.78           C  
ATOM   1247  NZ  LYS A  77      19.548   8.196   3.945  1.00  0.78           N  
ATOM   1248  H   LYS A  77      15.810   3.157   5.320  1.00  0.78           H  
ATOM   1249  HA  LYS A  77      16.642   4.227   2.819  1.00  0.78           H  
ATOM   1250 1HB  LYS A  77      18.036   2.512   4.889  1.00  0.78           H  
ATOM   1251 2HB  LYS A  77      18.864   3.148   3.472  1.00  0.78           H  
ATOM   1252 1HG  LYS A  77      17.384   4.948   5.417  1.00  0.78           H  
ATOM   1253 2HG  LYS A  77      19.064   4.469   5.678  1.00  0.78           H  
ATOM   1254 1HD  LYS A  77      19.694   5.505   3.509  1.00  0.78           H  
ATOM   1255 2HD  LYS A  77      18.007   5.932   3.210  1.00  0.78           H  
ATOM   1256 1HE  LYS A  77      17.984   7.414   5.146  1.00  0.78           H  
ATOM   1257 2HE  LYS A  77      19.607   6.899   5.629  1.00  0.78           H  
ATOM   1258 1HZ  LYS A  77      19.639   9.050   4.527  1.00  0.78           H  
ATOM   1259 2HZ  LYS A  77      20.459   7.919   3.621  1.00  0.78           H  
ATOM   1260 3HZ  LYS A  77      18.981   8.422   3.148  1.00  0.78           H  
ATOM   1261  N   SER A  78      16.026   1.014   2.727  1.00  0.79           N  
ATOM   1262  CA  SER A  78      15.878  -0.134   1.820  1.00  0.79           C  
ATOM   1263  C   SER A  78      14.835   0.166   0.716  1.00  0.79           C  
ATOM   1264  O   SER A  78      14.636  -0.628  -0.212  1.00  0.79           O  
ATOM   1265  CB  SER A  78      15.495  -1.402   2.575  1.00  0.79           C  
ATOM   1266  OG  SER A  78      14.175  -1.381   3.036  1.00  0.79           O  
ATOM   1267  H   SER A  78      15.663   0.937   3.680  1.00  0.79           H  
ATOM   1268  HA  SER A  78      16.837  -0.313   1.337  1.00  0.79           H  
ATOM   1269 1HB  SER A  78      15.647  -2.274   1.941  1.00  0.79           H  
ATOM   1270 2HB  SER A  78      16.160  -1.491   3.415  1.00  0.79           H  
ATOM   1271  HG  SER A  78      14.077  -0.582   3.562  1.00  0.79           H  
ATOM   1272  N   LYS A  79      14.122   1.289   0.868  1.00  0.80           N  
ATOM   1273  CA  LYS A  79      13.127   1.802  -0.065  1.00  0.80           C  
ATOM   1274  C   LYS A  79      12.014   0.836  -0.415  1.00  0.80           C  
ATOM   1275  O   LYS A  79      11.599   0.737  -1.568  1.00  0.80           O  
ATOM   1276  CB  LYS A  79      13.811   2.304  -1.336  1.00  0.80           C  
ATOM   1277  CG  LYS A  79      14.786   3.459  -1.078  1.00  0.80           C  
ATOM   1278  CD  LYS A  79      15.299   4.072  -2.364  1.00  0.80           C  
ATOM   1279  CE  LYS A  79      16.251   5.224  -2.075  1.00  0.80           C  
ATOM   1280  NZ  LYS A  79      16.788   5.831  -3.324  1.00  0.80           N  
ATOM   1281  H   LYS A  79      14.308   1.881   1.672  1.00  0.80           H  
ATOM   1282  HA  LYS A  79      12.662   2.664   0.414  1.00  0.80           H  
ATOM   1283 1HB  LYS A  79      14.360   1.488  -1.805  1.00  0.80           H  
ATOM   1284 2HB  LYS A  79      13.060   2.645  -2.044  1.00  0.80           H  
ATOM   1285 1HG  LYS A  79      14.324   4.218  -0.459  1.00  0.80           H  
ATOM   1286 2HG  LYS A  79      15.639   3.069  -0.535  1.00  0.80           H  
ATOM   1287 1HD  LYS A  79      15.825   3.313  -2.945  1.00  0.80           H  
ATOM   1288 2HD  LYS A  79      14.459   4.444  -2.952  1.00  0.80           H  
ATOM   1289 1HE  LYS A  79      15.719   5.988  -1.514  1.00  0.80           H  
ATOM   1290 2HE  LYS A  79      17.083   4.857  -1.472  1.00  0.80           H  
ATOM   1291 1HZ  LYS A  79      17.408   6.593  -3.088  1.00  0.80           H  
ATOM   1292 2HZ  LYS A  79      17.294   5.133  -3.852  1.00  0.80           H  
ATOM   1293 3HZ  LYS A  79      16.020   6.186  -3.880  1.00  0.80           H  
ATOM   1294  N   GLY A  80      11.510   0.145   0.592  1.00  0.80           N  
ATOM   1295  CA  GLY A  80      10.416  -0.796   0.438  1.00  0.80           C  
ATOM   1296  C   GLY A  80      10.880  -2.245   0.339  1.00  0.80           C  
ATOM   1297  O   GLY A  80      10.101  -3.158   0.636  1.00  0.80           O  
ATOM   1298  H   GLY A  80      11.916   0.279   1.509  1.00  0.80           H  
ATOM   1299 1HA  GLY A  80       9.739  -0.689   1.284  1.00  0.80           H  
ATOM   1300 2HA  GLY A  80       9.845  -0.538  -0.453  1.00  0.80           H  
ATOM   1301  N   ASN A  81      12.164  -2.500   0.039  1.00  0.80           N  
ATOM   1302  CA  ASN A  81      12.639  -3.891  -0.043  1.00  0.80           C  
ATOM   1303  C   ASN A  81      13.079  -4.324   1.354  1.00  0.80           C  
ATOM   1304  O   ASN A  81      14.233  -4.665   1.609  1.00  0.80           O  
ATOM   1305  CB  ASN A  81      13.757  -4.006  -1.059  1.00  0.80           C  
ATOM   1306  CG  ASN A  81      13.285  -3.697  -2.452  1.00  0.80           C  
ATOM   1307  OD1 ASN A  81      12.208  -4.139  -2.877  1.00  0.80           O  
ATOM   1308  ND2 ASN A  81      14.064  -2.929  -3.168  1.00  0.80           N  
ATOM   1309  H   ASN A  81      12.824  -1.741  -0.154  1.00  0.80           H  
ATOM   1310  HA  ASN A  81      11.815  -4.536  -0.348  1.00  0.80           H  
ATOM   1311 1HB  ASN A  81      14.555  -3.306  -0.794  1.00  0.80           H  
ATOM   1312 2HB  ASN A  81      14.176  -5.010  -1.035  1.00  0.80           H  
ATOM   1313 1HD2 ASN A  81      13.801  -2.677  -4.098  1.00  0.80           H  
ATOM   1314 2HD2 ASN A  81      14.920  -2.585  -2.780  1.00  0.80           H  
ATOM   1315  N   ALA A  82      12.109  -4.266   2.253  1.00  0.78           N  
ATOM   1316  CA  ALA A  82      12.256  -4.447   3.682  1.00  0.78           C  
ATOM   1317  C   ALA A  82      12.148  -5.877   4.172  1.00  0.78           C  
ATOM   1318  O   ALA A  82      12.363  -6.133   5.353  1.00  0.78           O  
ATOM   1319  CB  ALA A  82      11.202  -3.604   4.361  1.00  0.78           C  
ATOM   1320  H   ALA A  82      11.193  -4.021   1.884  1.00  0.78           H  
ATOM   1321  HA  ALA A  82      13.242  -4.074   3.957  1.00  0.78           H  
ATOM   1322 1HB  ALA A  82      11.323  -3.666   5.439  1.00  0.78           H  
ATOM   1323 2HB  ALA A  82      11.313  -2.569   4.038  1.00  0.78           H  
ATOM   1324 3HB  ALA A  82      10.211  -3.967   4.083  1.00  0.78           H  
ATOM   1325  N   ASP A  83      11.849  -6.827   3.300  1.00  0.76           N  
ATOM   1326  CA  ASP A  83      11.616  -8.200   3.756  1.00  0.76           C  
ATOM   1327  C   ASP A  83      12.794  -8.816   4.509  1.00  0.76           C  
ATOM   1328  O   ASP A  83      12.598  -9.532   5.496  1.00  0.76           O  
ATOM   1329  CB  ASP A  83      11.276  -9.094   2.567  1.00  0.76           C  
ATOM   1330  CG  ASP A  83       9.885  -8.832   1.983  1.00  0.76           C  
ATOM   1331  OD1 ASP A  83       9.089  -8.173   2.620  1.00  0.76           O  
ATOM   1332  OD2 ASP A  83       9.635  -9.291   0.896  1.00  0.76           O  
ATOM   1333  H   ASP A  83      11.734  -6.587   2.326  1.00  0.76           H  
ATOM   1334  HA  ASP A  83      10.758  -8.187   4.431  1.00  0.76           H  
ATOM   1335 1HB  ASP A  83      12.023  -8.950   1.784  1.00  0.76           H  
ATOM   1336 2HB  ASP A  83      11.334 -10.138   2.875  1.00  0.76           H  
ATOM   1337  N   ASP A  84      14.014  -8.481   4.095  1.00  0.74           N  
ATOM   1338  CA  ASP A  84      15.224  -9.036   4.698  1.00  0.74           C  
ATOM   1339  C   ASP A  84      15.624  -8.306   5.982  1.00  0.74           C  
ATOM   1340  O   ASP A  84      16.570  -8.705   6.664  1.00  0.74           O  
ATOM   1341  CB  ASP A  84      16.371  -8.983   3.692  1.00  0.74           C  
ATOM   1342  CG  ASP A  84      16.159  -9.933   2.516  1.00  0.74           C  
ATOM   1343  OD1 ASP A  84      15.460 -10.909   2.671  1.00  0.74           O  
ATOM   1344  OD2 ASP A  84      16.685  -9.662   1.468  1.00  0.74           O  
ATOM   1345  H   ASP A  84      14.101  -7.852   3.308  1.00  0.74           H  
ATOM   1346  HA  ASP A  84      15.032 -10.079   4.950  1.00  0.74           H  
ATOM   1347 1HB  ASP A  84      16.471  -7.965   3.310  1.00  0.74           H  
ATOM   1348 2HB  ASP A  84      17.305  -9.240   4.191  1.00  0.74           H  
ATOM   1349  N   ILE A  85      14.923  -7.219   6.285  1.00  0.72           N  
ATOM   1350  CA  ILE A  85      15.166  -6.432   7.477  1.00  0.72           C  
ATOM   1351  C   ILE A  85      14.107  -6.813   8.492  1.00  0.72           C  
ATOM   1352  O   ILE A  85      14.393  -7.025   9.670  1.00  0.72           O  
ATOM   1353  CB  ILE A  85      15.096  -4.932   7.189  1.00  0.72           C  
ATOM   1354  CG1 ILE A  85      16.144  -4.549   6.223  1.00  0.72           C  
ATOM   1355  CG2 ILE A  85      15.299  -4.154   8.479  1.00  0.72           C  
ATOM   1356  CD1 ILE A  85      15.955  -3.170   5.740  1.00  0.72           C  
ATOM   1357  H   ILE A  85      14.145  -6.941   5.694  1.00  0.72           H  
ATOM   1358  HA  ILE A  85      16.147  -6.675   7.880  1.00  0.72           H  
ATOM   1359  HB  ILE A  85      14.128  -4.679   6.749  1.00  0.72           H  
ATOM   1360 1HG1 ILE A  85      17.105  -4.623   6.707  1.00  0.72           H  
ATOM   1361 2HG1 ILE A  85      16.129  -5.226   5.367  1.00  0.72           H  
ATOM   1362 1HG2 ILE A  85      15.272  -3.102   8.263  1.00  0.72           H  
ATOM   1363 2HG2 ILE A  85      14.513  -4.411   9.189  1.00  0.72           H  
ATOM   1364 3HG2 ILE A  85      16.267  -4.403   8.903  1.00  0.72           H  
ATOM   1365 1HD1 ILE A  85      16.755  -2.923   5.050  1.00  0.72           H  
ATOM   1366 2HD1 ILE A  85      14.996  -3.089   5.234  1.00  0.72           H  
ATOM   1367 3HD1 ILE A  85      15.972  -2.492   6.578  1.00  0.72           H  
ATOM   1368  N   ILE A  86      12.862  -6.857   8.030  1.00  0.72           N  
ATOM   1369  CA  ILE A  86      11.752  -7.163   8.895  1.00  0.72           C  
ATOM   1370  C   ILE A  86      11.803  -8.600   9.382  1.00  0.72           C  
ATOM   1371  O   ILE A  86      11.556  -8.846  10.549  1.00  0.72           O  
ATOM   1372  CB  ILE A  86      10.392  -6.925   8.256  1.00  0.72           C  
ATOM   1373  CG1 ILE A  86      10.155  -5.464   7.955  1.00  0.72           C  
ATOM   1374  CG2 ILE A  86       9.361  -7.371   9.262  1.00  0.72           C  
ATOM   1375  CD1 ILE A  86       8.936  -5.261   7.105  1.00  0.72           C  
ATOM   1376  H   ILE A  86      12.684  -6.669   7.049  1.00  0.72           H  
ATOM   1377  HA  ILE A  86      11.820  -6.517   9.767  1.00  0.72           H  
ATOM   1378  HB  ILE A  86      10.309  -7.498   7.324  1.00  0.72           H  
ATOM   1379 1HG1 ILE A  86      10.028  -4.916   8.890  1.00  0.72           H  
ATOM   1380 2HG1 ILE A  86      11.024  -5.061   7.433  1.00  0.72           H  
ATOM   1381 1HG2 ILE A  86       8.366  -7.229   8.846  1.00  0.72           H  
ATOM   1382 2HG2 ILE A  86       9.513  -8.409   9.509  1.00  0.72           H  
ATOM   1383 3HG2 ILE A  86       9.475  -6.772  10.163  1.00  0.72           H  
ATOM   1384 1HD1 ILE A  86       8.795  -4.223   6.907  1.00  0.72           H  
ATOM   1385 2HD1 ILE A  86       9.062  -5.796   6.159  1.00  0.72           H  
ATOM   1386 3HD1 ILE A  86       8.067  -5.648   7.633  1.00  0.72           H  
ATOM   1387  N   LYS A  87      12.078  -9.577   8.500  1.00  0.71           N  
ATOM   1388  CA  LYS A  87      12.153 -10.983   8.932  1.00  0.71           C  
ATOM   1389  C   LYS A  87      12.603 -11.159  10.407  1.00  0.71           C  
ATOM   1390  O   LYS A  87      11.768 -11.550  11.227  1.00  0.71           O  
ATOM   1391  CB  LYS A  87      12.959 -11.827   7.936  1.00  0.71           C  
ATOM   1392  CG  LYS A  87      13.082 -13.321   8.296  1.00  0.71           C  
ATOM   1393  CD  LYS A  87      13.888 -14.058   7.233  1.00  0.71           C  
ATOM   1394  CE  LYS A  87      13.893 -15.592   7.422  1.00  0.71           C  
ATOM   1395  NZ  LYS A  87      14.567 -16.038   8.690  1.00  0.71           N  
ATOM   1396  H   LYS A  87      12.257  -9.364   7.516  1.00  0.71           H  
ATOM   1397  HA  LYS A  87      11.151 -11.395   8.884  1.00  0.71           H  
ATOM   1398 1HB  LYS A  87      12.405 -11.816   6.994  1.00  0.71           H  
ATOM   1399 2HB  LYS A  87      13.914 -11.405   7.687  1.00  0.71           H  
ATOM   1400 1HG  LYS A  87      13.581 -13.433   9.264  1.00  0.71           H  
ATOM   1401 2HG  LYS A  87      12.090 -13.765   8.371  1.00  0.71           H  
ATOM   1402 1HD  LYS A  87      13.474 -13.826   6.250  1.00  0.71           H  
ATOM   1403 2HD  LYS A  87      14.916 -13.699   7.263  1.00  0.71           H  
ATOM   1404 1HE  LYS A  87      12.868 -15.957   7.423  1.00  0.71           H  
ATOM   1405 2HE  LYS A  87      14.423 -16.029   6.577  1.00  0.71           H  
ATOM   1406 1HZ  LYS A  87      14.548 -17.042   8.739  1.00  0.71           H  
ATOM   1407 2HZ  LYS A  87      15.521 -15.723   8.708  1.00  0.71           H  
ATOM   1408 3HZ  LYS A  87      14.073 -15.673   9.517  1.00  0.71           H  
ATOM   1409  N   PRO A  88      13.876 -10.878  10.802  1.00  0.72           N  
ATOM   1410  CA  PRO A  88      14.378 -11.033  12.158  1.00  0.72           C  
ATOM   1411  C   PRO A  88      13.674 -10.150  13.185  1.00  0.72           C  
ATOM   1412  O   PRO A  88      13.720 -10.435  14.380  1.00  0.72           O  
ATOM   1413  CB  PRO A  88      15.853 -10.641  12.031  1.00  0.72           C  
ATOM   1414  CG  PRO A  88      15.918  -9.780  10.805  1.00  0.72           C  
ATOM   1415  CD  PRO A  88      14.907 -10.367   9.871  1.00  0.72           C  
ATOM   1416  HA  PRO A  88      14.294 -12.094  12.438  1.00  0.72           H  
ATOM   1417 1HB  PRO A  88      16.169 -10.106  12.936  1.00  0.72           H  
ATOM   1418 2HB  PRO A  88      16.474 -11.546  11.957  1.00  0.72           H  
ATOM   1419 1HG  PRO A  88      15.685  -8.734  11.063  1.00  0.72           H  
ATOM   1420 2HG  PRO A  88      16.932  -9.783  10.383  1.00  0.72           H  
ATOM   1421 1HD  PRO A  88      14.548  -9.591   9.212  1.00  0.72           H  
ATOM   1422 2HD  PRO A  88      15.381 -11.190   9.331  1.00  0.72           H  
ATOM   1423  N   LEU A  89      13.023  -9.067  12.756  1.00  0.73           N  
ATOM   1424  CA  LEU A  89      12.331  -8.225  13.718  1.00  0.73           C  
ATOM   1425  C   LEU A  89      11.024  -8.909  14.037  1.00  0.73           C  
ATOM   1426  O   LEU A  89      10.570  -8.924  15.183  1.00  0.73           O  
ATOM   1427  CB  LEU A  89      12.058  -6.830  13.146  1.00  0.73           C  
ATOM   1428  CG  LEU A  89      13.322  -5.992  12.831  1.00  0.73           C  
ATOM   1429  CD1 LEU A  89      12.933  -4.678  12.124  1.00  0.73           C  
ATOM   1430  CD2 LEU A  89      14.066  -5.713  14.131  1.00  0.73           C  
ATOM   1431  H   LEU A  89      12.953  -8.841  11.772  1.00  0.73           H  
ATOM   1432  HA  LEU A  89      12.927  -8.140  14.627  1.00  0.73           H  
ATOM   1433 1HB  LEU A  89      11.487  -6.936  12.229  1.00  0.73           H  
ATOM   1434 2HB  LEU A  89      11.456  -6.273  13.863  1.00  0.73           H  
ATOM   1435  HG  LEU A  89      13.966  -6.559  12.155  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  89      13.835  -4.115  11.896  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  89      12.413  -4.896  11.204  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  89      12.289  -4.091  12.773  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  89      14.966  -5.136  13.919  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  89      13.423  -5.147  14.806  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  89      14.343  -6.661  14.604  1.00  0.73           H  
ATOM   1442  N   ALA A  90      10.404  -9.501  13.016  1.00  0.74           N  
ATOM   1443  CA  ALA A  90       9.173 -10.222  13.255  1.00  0.74           C  
ATOM   1444  C   ALA A  90       9.484 -11.394  14.164  1.00  0.74           C  
ATOM   1445  O   ALA A  90       8.749 -11.660  15.101  1.00  0.74           O  
ATOM   1446  CB  ALA A  90       8.537 -10.708  11.963  1.00  0.74           C  
ATOM   1447  H   ALA A  90      10.814  -9.455  12.086  1.00  0.74           H  
ATOM   1448  HA  ALA A  90       8.475  -9.560  13.766  1.00  0.74           H  
ATOM   1449 1HB  ALA A  90       7.614 -11.245  12.186  1.00  0.74           H  
ATOM   1450 2HB  ALA A  90       8.315  -9.854  11.321  1.00  0.74           H  
ATOM   1451 3HB  ALA A  90       9.226 -11.375  11.448  1.00  0.74           H  
ATOM   1452  N   GLU A  91      10.614 -12.067  13.938  1.00  0.76           N  
ATOM   1453  CA  GLU A  91      10.969 -13.219  14.766  1.00  0.76           C  
ATOM   1454  C   GLU A  91      11.263 -12.813  16.213  1.00  0.76           C  
ATOM   1455  O   GLU A  91      10.747 -13.421  17.166  1.00  0.76           O  
ATOM   1456  CB  GLU A  91      12.194 -13.903  14.156  1.00  0.76           C  
ATOM   1457  CG  GLU A  91      11.915 -14.566  12.812  1.00  0.76           C  
ATOM   1458  CD  GLU A  91      13.152 -15.001  12.049  1.00  0.76           C  
ATOM   1459  OE1 GLU A  91      14.243 -14.773  12.513  1.00  0.76           O  
ATOM   1460  OE2 GLU A  91      12.994 -15.538  10.967  1.00  0.76           O  
ATOM   1461  H   GLU A  91      11.198 -11.803  13.142  1.00  0.76           H  
ATOM   1462  HA  GLU A  91      10.136 -13.913  14.772  1.00  0.76           H  
ATOM   1463 1HB  GLU A  91      12.985 -13.175  14.024  1.00  0.76           H  
ATOM   1464 2HB  GLU A  91      12.563 -14.667  14.838  1.00  0.76           H  
ATOM   1465 1HG  GLU A  91      11.311 -15.441  13.006  1.00  0.76           H  
ATOM   1466 2HG  GLU A  91      11.333 -13.885  12.196  1.00  0.76           H  
ATOM   1467  N   GLU A  92      12.012 -11.721  16.382  1.00  0.78           N  
ATOM   1468  CA  GLU A  92      12.337 -11.235  17.712  1.00  0.78           C  
ATOM   1469  C   GLU A  92      11.071 -10.868  18.466  1.00  0.78           C  
ATOM   1470  O   GLU A  92      10.861 -11.277  19.610  1.00  0.78           O  
ATOM   1471  CB  GLU A  92      13.253 -10.007  17.624  1.00  0.78           C  
ATOM   1472  CG  GLU A  92      13.700  -9.434  18.977  1.00  0.78           C  
ATOM   1473  CD  GLU A  92      14.614  -8.209  18.854  1.00  0.78           C  
ATOM   1474  OE1 GLU A  92      14.859  -7.773  17.753  1.00  0.78           O  
ATOM   1475  OE2 GLU A  92      15.079  -7.730  19.864  1.00  0.78           O  
ATOM   1476  H   GLU A  92      12.416 -11.244  15.576  1.00  0.78           H  
ATOM   1477  HA  GLU A  92      12.856 -12.027  18.255  1.00  0.78           H  
ATOM   1478 1HB  GLU A  92      14.147 -10.264  17.057  1.00  0.78           H  
ATOM   1479 2HB  GLU A  92      12.740  -9.213  17.076  1.00  0.78           H  
ATOM   1480 1HG  GLU A  92      12.810  -9.152  19.527  1.00  0.78           H  
ATOM   1481 2HG  GLU A  92      14.210 -10.217  19.542  1.00  0.78           H  
ATOM   1482  N   HIS A  93      10.188 -10.129  17.815  1.00  0.80           N  
ATOM   1483  CA  HIS A  93       9.000  -9.688  18.498  1.00  0.80           C  
ATOM   1484  C   HIS A  93       7.976 -10.799  18.686  1.00  0.80           C  
ATOM   1485  O   HIS A  93       7.490 -11.023  19.797  1.00  0.80           O  
ATOM   1486  CB  HIS A  93       8.413  -8.499  17.742  1.00  0.80           C  
ATOM   1487  CG  HIS A  93       9.289  -7.288  17.896  1.00  0.80           C  
ATOM   1488  ND1 HIS A  93      10.416  -7.107  17.145  1.00  0.80           N  
ATOM   1489  CD2 HIS A  93       9.218  -6.227  18.728  1.00  0.80           C  
ATOM   1490  CE1 HIS A  93      11.008  -5.983  17.494  1.00  0.80           C  
ATOM   1491  NE2 HIS A  93      10.297  -5.421  18.458  1.00  0.80           N  
ATOM   1492  H   HIS A  93      10.367  -9.824  16.857  1.00  0.80           H  
ATOM   1493  HA  HIS A  93       9.278  -9.328  19.476  1.00  0.80           H  
ATOM   1494 1HB  HIS A  93       8.340  -8.744  16.679  1.00  0.80           H  
ATOM   1495 2HB  HIS A  93       7.410  -8.276  18.100  1.00  0.80           H  
ATOM   1496  HD1 HIS A  93      10.741  -7.752  16.432  1.00  0.80           H  
ATOM   1497  HD2 HIS A  93       8.513  -5.940  19.496  1.00  0.80           H  
ATOM   1498  HE1 HIS A  93      11.930  -5.671  17.003  1.00  0.80           H  
ATOM   1499  N   CYS A  94       7.689 -11.552  17.632  1.00  0.82           N  
ATOM   1500  CA  CYS A  94       6.652 -12.568  17.686  1.00  0.82           C  
ATOM   1501  C   CYS A  94       6.989 -13.730  18.610  1.00  0.82           C  
ATOM   1502  O   CYS A  94       6.119 -14.225  19.329  1.00  0.82           O  
ATOM   1503  CB  CYS A  94       6.451 -13.174  16.307  1.00  0.82           C  
ATOM   1504  SG  CYS A  94       5.802 -12.060  15.083  1.00  0.82           S  
ATOM   1505  H   CYS A  94       8.151 -11.393  16.746  1.00  0.82           H  
ATOM   1506  HA  CYS A  94       5.728 -12.098  18.023  1.00  0.82           H  
ATOM   1507 1HB  CYS A  94       7.388 -13.596  15.940  1.00  0.82           H  
ATOM   1508 2HB  CYS A  94       5.751 -13.977  16.400  1.00  0.82           H  
ATOM   1509  HG  CYS A  94       6.971 -11.404  14.945  1.00  0.82           H  
ATOM   1510  N   TYR A  95       8.251 -14.170  18.586  1.00  0.84           N  
ATOM   1511  CA  TYR A  95       8.663 -15.339  19.345  1.00  0.84           C  
ATOM   1512  C   TYR A  95       9.451 -15.018  20.607  1.00  0.84           C  
ATOM   1513  O   TYR A  95       9.119 -15.506  21.689  1.00  0.84           O  
ATOM   1514  CB  TYR A  95       9.503 -16.259  18.451  1.00  0.84           C  
ATOM   1515  CG  TYR A  95      10.012 -17.503  19.148  1.00  0.84           C  
ATOM   1516  CD1 TYR A  95       9.133 -18.506  19.519  1.00  0.84           C  
ATOM   1517  CD2 TYR A  95      11.367 -17.637  19.415  1.00  0.84           C  
ATOM   1518  CE1 TYR A  95       9.604 -19.638  20.156  1.00  0.84           C  
ATOM   1519  CE2 TYR A  95      11.840 -18.764  20.050  1.00  0.84           C  
ATOM   1520  CZ  TYR A  95      10.965 -19.765  20.421  1.00  0.84           C  
ATOM   1521  OH  TYR A  95      11.436 -20.893  21.054  1.00  0.84           O  
ATOM   1522  H   TYR A  95       8.951 -13.719  17.998  1.00  0.84           H  
ATOM   1523  HA  TYR A  95       7.766 -15.877  19.647  1.00  0.84           H  
ATOM   1524 1HB  TYR A  95       8.911 -16.567  17.589  1.00  0.84           H  
ATOM   1525 2HB  TYR A  95      10.362 -15.714  18.076  1.00  0.84           H  
ATOM   1526  HD1 TYR A  95       8.074 -18.401  19.308  1.00  0.84           H  
ATOM   1527  HD2 TYR A  95      12.057 -16.850  19.122  1.00  0.84           H  
ATOM   1528  HE1 TYR A  95       8.912 -20.428  20.446  1.00  0.84           H  
ATOM   1529  HE2 TYR A  95      12.906 -18.863  20.258  1.00  0.84           H  
ATOM   1530  HH  TYR A  95      12.387 -20.825  21.163  1.00  0.84           H  
ATOM   1531  N   GLU A  96      10.519 -14.233  20.478  1.00  0.86           N  
ATOM   1532  CA  GLU A  96      11.384 -14.019  21.642  1.00  0.86           C  
ATOM   1533  C   GLU A  96      10.794 -13.052  22.681  1.00  0.86           C  
ATOM   1534  O   GLU A  96      10.921 -13.283  23.886  1.00  0.86           O  
ATOM   1535  CB  GLU A  96      12.763 -13.524  21.200  1.00  0.86           C  
ATOM   1536  CG  GLU A  96      13.550 -14.534  20.376  1.00  0.86           C  
ATOM   1537  CD  GLU A  96      14.909 -14.039  19.962  1.00  0.86           C  
ATOM   1538  OE1 GLU A  96      15.243 -12.925  20.284  1.00  0.86           O  
ATOM   1539  OE2 GLU A  96      15.615 -14.779  19.318  1.00  0.86           O  
ATOM   1540  H   GLU A  96      10.732 -13.818  19.568  1.00  0.86           H  
ATOM   1541  HA  GLU A  96      11.522 -14.983  22.132  1.00  0.86           H  
ATOM   1542 1HB  GLU A  96      12.664 -12.619  20.622  1.00  0.86           H  
ATOM   1543 2HB  GLU A  96      13.354 -13.279  22.080  1.00  0.86           H  
ATOM   1544 1HG  GLU A  96      13.659 -15.457  20.944  1.00  0.86           H  
ATOM   1545 2HG  GLU A  96      12.971 -14.754  19.479  1.00  0.86           H  
ATOM   1546  N   LEU A  97      10.139 -11.985  22.224  1.00  0.87           N  
ATOM   1547  CA  LEU A  97       9.564 -10.997  23.136  1.00  0.87           C  
ATOM   1548  C   LEU A  97       8.073 -11.236  23.409  1.00  0.87           C  
ATOM   1549  O   LEU A  97       7.593 -10.970  24.512  1.00  0.87           O  
ATOM   1550  CB  LEU A  97       9.778  -9.596  22.575  1.00  0.87           C  
ATOM   1551  CG  LEU A  97      11.250  -9.197  22.376  1.00  0.87           C  
ATOM   1552  CD1 LEU A  97      11.345  -7.830  21.709  1.00  0.87           C  
ATOM   1553  CD2 LEU A  97      11.933  -9.181  23.724  1.00  0.87           C  
ATOM   1554  H   LEU A  97      10.103 -11.832  21.218  1.00  0.87           H  
ATOM   1555  HA  LEU A  97      10.093 -11.066  24.085  1.00  0.87           H  
ATOM   1556 1HB  LEU A  97       9.258  -9.517  21.643  1.00  0.87           H  
ATOM   1557 2HB  LEU A  97       9.347  -8.888  23.275  1.00  0.87           H  
ATOM   1558  HG  LEU A  97      11.739  -9.928  21.723  1.00  0.87           H  
ATOM   1559 1HD1 LEU A  97      12.397  -7.568  21.566  1.00  0.87           H  
ATOM   1560 2HD1 LEU A  97      10.852  -7.862  20.740  1.00  0.87           H  
ATOM   1561 3HD1 LEU A  97      10.874  -7.083  22.337  1.00  0.87           H  
ATOM   1562 1HD2 LEU A  97      12.981  -8.911  23.595  1.00  0.87           H  
ATOM   1563 2HD2 LEU A  97      11.445  -8.448  24.374  1.00  0.87           H  
ATOM   1564 3HD2 LEU A  97      11.865 -10.172  24.178  1.00  0.87           H  
ATOM   1565  N   GLY A  98       7.342 -11.756  22.419  1.00  0.88           N  
ATOM   1566  CA  GLY A  98       5.905 -11.988  22.558  1.00  0.88           C  
ATOM   1567  C   GLY A  98       5.083 -10.732  22.279  1.00  0.88           C  
ATOM   1568  O   GLY A  98       3.990 -10.557  22.819  1.00  0.88           O  
ATOM   1569  H   GLY A  98       7.768 -11.936  21.518  1.00  0.88           H  
ATOM   1570 1HA  GLY A  98       5.610 -12.773  21.858  1.00  0.88           H  
ATOM   1571 2HA  GLY A  98       5.690 -12.355  23.559  1.00  0.88           H  
ATOM   1572  N   ILE A  99       5.631  -9.852  21.454  1.00  0.88           N  
ATOM   1573  CA  ILE A  99       4.995  -8.592  21.113  1.00  0.88           C  
ATOM   1574  C   ILE A  99       4.225  -8.660  19.777  1.00  0.88           C  
ATOM   1575  O   ILE A  99       4.836  -8.898  18.734  1.00  0.88           O  
ATOM   1576  CB  ILE A  99       6.058  -7.497  21.015  1.00  0.88           C  
ATOM   1577  CG1 ILE A  99       6.740  -7.346  22.339  1.00  0.88           C  
ATOM   1578  CG2 ILE A  99       5.435  -6.213  20.597  1.00  0.88           C  
ATOM   1579  CD1 ILE A  99       7.935  -6.465  22.322  1.00  0.88           C  
ATOM   1580  H   ILE A  99       6.515 -10.102  21.026  1.00  0.88           H  
ATOM   1581  HA  ILE A  99       4.351  -8.335  21.941  1.00  0.88           H  
ATOM   1582  HB  ILE A  99       6.808  -7.794  20.294  1.00  0.88           H  
ATOM   1583 1HG1 ILE A  99       6.032  -6.927  23.016  1.00  0.88           H  
ATOM   1584 2HG1 ILE A  99       7.030  -8.329  22.702  1.00  0.88           H  
ATOM   1585 1HG2 ILE A  99       6.193  -5.438  20.524  1.00  0.88           H  
ATOM   1586 2HG2 ILE A  99       4.946  -6.336  19.629  1.00  0.88           H  
ATOM   1587 3HG2 ILE A  99       4.702  -5.938  21.352  1.00  0.88           H  
ATOM   1588 1HD1 ILE A  99       8.361  -6.401  23.321  1.00  0.88           H  
ATOM   1589 2HD1 ILE A  99       8.661  -6.880  21.645  1.00  0.88           H  
ATOM   1590 3HD1 ILE A  99       7.652  -5.469  21.987  1.00  0.88           H  
ATOM   1591  N   PRO A 100       2.887  -8.469  19.775  1.00  0.88           N  
ATOM   1592  CA  PRO A 100       2.014  -8.538  18.619  1.00  0.88           C  
ATOM   1593  C   PRO A 100       2.160  -7.307  17.713  1.00  0.88           C  
ATOM   1594  O   PRO A 100       2.535  -6.232  18.190  1.00  0.88           O  
ATOM   1595  CB  PRO A 100       0.618  -8.614  19.261  1.00  0.88           C  
ATOM   1596  CG  PRO A 100       0.763  -7.866  20.550  1.00  0.88           C  
ATOM   1597  CD  PRO A 100       2.169  -8.179  21.030  1.00  0.88           C  
ATOM   1598  HA  PRO A 100       2.249  -9.479  18.107  1.00  0.88           H  
ATOM   1599 1HB  PRO A 100      -0.137  -8.169  18.600  1.00  0.88           H  
ATOM   1600 2HB  PRO A 100       0.332  -9.667  19.411  1.00  0.88           H  
ATOM   1601 1HG  PRO A 100       0.605  -6.787  20.394  1.00  0.88           H  
ATOM   1602 2HG  PRO A 100      -0.005  -8.186  21.267  1.00  0.88           H  
ATOM   1603 1HD  PRO A 100       2.560  -7.287  21.512  1.00  0.88           H  
ATOM   1604 2HD  PRO A 100       2.168  -9.055  21.699  1.00  0.88           H  
ATOM   1605  N   PRO A 101       1.750  -7.393  16.437  1.00  0.87           N  
ATOM   1606  CA  PRO A 101       1.632  -6.309  15.483  1.00  0.87           C  
ATOM   1607  C   PRO A 101       0.878  -5.121  16.041  1.00  0.87           C  
ATOM   1608  O   PRO A 101       1.177  -3.992  15.680  1.00  0.87           O  
ATOM   1609  CB  PRO A 101       0.874  -6.966  14.336  1.00  0.87           C  
ATOM   1610  CG  PRO A 101       1.295  -8.379  14.397  1.00  0.87           C  
ATOM   1611  CD  PRO A 101       1.419  -8.683  15.881  1.00  0.87           C  
ATOM   1612  HA  PRO A 101       2.627  -6.011  15.147  1.00  0.87           H  
ATOM   1613 1HB  PRO A 101      -0.212  -6.830  14.473  1.00  0.87           H  
ATOM   1614 2HB  PRO A 101       1.142  -6.480  13.384  1.00  0.87           H  
ATOM   1615 1HG  PRO A 101       0.548  -9.006  13.889  1.00  0.87           H  
ATOM   1616 2HG  PRO A 101       2.245  -8.516  13.853  1.00  0.87           H  
ATOM   1617 1HD  PRO A 101       0.484  -9.087  16.294  1.00  0.87           H  
ATOM   1618 2HD  PRO A 101       2.263  -9.336  16.013  1.00  0.87           H  
ATOM   1619  N   GLU A 102      -0.089  -5.359  16.933  1.00  0.84           N  
ATOM   1620  CA  GLU A 102      -0.853  -4.261  17.518  1.00  0.84           C  
ATOM   1621  C   GLU A 102       0.045  -3.339  18.339  1.00  0.84           C  
ATOM   1622  O   GLU A 102      -0.130  -2.123  18.342  1.00  0.84           O  
ATOM   1623  CB  GLU A 102      -1.967  -4.806  18.403  1.00  0.84           C  
ATOM   1624  CG  GLU A 102      -3.081  -5.514  17.636  1.00  0.84           C  
ATOM   1625  CD  GLU A 102      -4.153  -6.100  18.532  1.00  0.84           C  
ATOM   1626  OE1 GLU A 102      -3.985  -6.076  19.728  1.00  0.84           O  
ATOM   1627  OE2 GLU A 102      -5.137  -6.573  18.012  1.00  0.84           O  
ATOM   1628  H   GLU A 102      -0.307  -6.304  17.203  1.00  0.84           H  
ATOM   1629  HA  GLU A 102      -1.295  -3.677  16.709  1.00  0.84           H  
ATOM   1630 1HB  GLU A 102      -1.546  -5.513  19.121  1.00  0.84           H  
ATOM   1631 2HB  GLU A 102      -2.411  -3.987  18.972  1.00  0.84           H  
ATOM   1632 1HG  GLU A 102      -3.544  -4.802  16.951  1.00  0.84           H  
ATOM   1633 2HG  GLU A 102      -2.635  -6.311  17.041  1.00  0.84           H  
ATOM   1634  N   ASP A 103       1.014  -3.917  19.039  1.00  0.81           N  
ATOM   1635  CA  ASP A 103       1.913  -3.118  19.845  1.00  0.81           C  
ATOM   1636  C   ASP A 103       2.882  -2.425  18.922  1.00  0.81           C  
ATOM   1637  O   ASP A 103       3.282  -1.280  19.151  1.00  0.81           O  
ATOM   1638  CB  ASP A 103       2.636  -3.975  20.856  1.00  0.81           C  
ATOM   1639  CG  ASP A 103       1.730  -4.471  21.986  1.00  0.81           C  
ATOM   1640  OD1 ASP A 103       0.634  -3.985  22.134  1.00  0.81           O  
ATOM   1641  OD2 ASP A 103       2.174  -5.328  22.709  1.00  0.81           O  
ATOM   1642  H   ASP A 103       1.171  -4.917  18.965  1.00  0.81           H  
ATOM   1643  HA  ASP A 103       1.338  -2.365  20.377  1.00  0.81           H  
ATOM   1644 1HB  ASP A 103       3.012  -4.839  20.327  1.00  0.81           H  
ATOM   1645 2HB  ASP A 103       3.486  -3.438  21.268  1.00  0.81           H  
ATOM   1646  N   LEU A 104       3.243  -3.121  17.850  1.00  0.77           N  
ATOM   1647  CA  LEU A 104       4.170  -2.550  16.897  1.00  0.77           C  
ATOM   1648  C   LEU A 104       3.481  -1.352  16.231  1.00  0.77           C  
ATOM   1649  O   LEU A 104       4.118  -0.331  15.958  1.00  0.77           O  
ATOM   1650  CB  LEU A 104       4.599  -3.628  15.908  1.00  0.77           C  
ATOM   1651  CG  LEU A 104       5.356  -4.775  16.637  1.00  0.77           C  
ATOM   1652  CD1 LEU A 104       5.702  -5.895  15.715  1.00  0.77           C  
ATOM   1653  CD2 LEU A 104       6.553  -4.225  17.287  1.00  0.77           C  
ATOM   1654  H   LEU A 104       2.889  -4.073  17.731  1.00  0.77           H  
ATOM   1655  HA  LEU A 104       5.047  -2.193  17.428  1.00  0.77           H  
ATOM   1656 1HB  LEU A 104       3.731  -4.024  15.410  1.00  0.77           H  
ATOM   1657 2HB  LEU A 104       5.262  -3.189  15.165  1.00  0.77           H  
ATOM   1658  HG  LEU A 104       4.700  -5.186  17.402  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 104       6.205  -6.681  16.280  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 104       4.810  -6.296  15.274  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 104       6.361  -5.530  14.947  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 104       7.034  -5.015  17.816  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 104       7.232  -3.809  16.542  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 104       6.250  -3.457  17.983  1.00  0.77           H  
ATOM   1665  N   GLU A 105       2.160  -1.465  16.014  1.00  0.74           N  
ATOM   1666  CA  GLU A 105       1.376  -0.368  15.474  1.00  0.74           C  
ATOM   1667  C   GLU A 105       1.418   0.805  16.437  1.00  0.74           C  
ATOM   1668  O   GLU A 105       1.578   1.944  16.007  1.00  0.74           O  
ATOM   1669  CB  GLU A 105      -0.077  -0.773  15.173  1.00  0.74           C  
ATOM   1670  CG  GLU A 105      -0.912   0.355  14.513  1.00  0.74           C  
ATOM   1671  CD  GLU A 105      -2.308  -0.073  14.050  1.00  0.74           C  
ATOM   1672  OE1 GLU A 105      -2.677  -1.204  14.252  1.00  0.74           O  
ATOM   1673  OE2 GLU A 105      -2.988   0.742  13.473  1.00  0.74           O  
ATOM   1674  H   GLU A 105       1.699  -2.345  16.213  1.00  0.74           H  
ATOM   1675  HA  GLU A 105       1.833  -0.047  14.548  1.00  0.74           H  
ATOM   1676 1HB  GLU A 105      -0.087  -1.648  14.522  1.00  0.74           H  
ATOM   1677 2HB  GLU A 105      -0.573  -1.051  16.097  1.00  0.74           H  
ATOM   1678 1HG  GLU A 105      -1.026   1.163  15.243  1.00  0.74           H  
ATOM   1679 2HG  GLU A 105      -0.361   0.758  13.669  1.00  0.74           H  
ATOM   1680  N   LEU A 106       1.334   0.539  17.748  1.00  0.70           N  
ATOM   1681  CA  LEU A 106       1.385   1.639  18.705  1.00  0.70           C  
ATOM   1682  C   LEU A 106       2.735   2.344  18.596  1.00  0.70           C  
ATOM   1683  O   LEU A 106       2.803   3.577  18.675  1.00  0.70           O  
ATOM   1684  CB  LEU A 106       1.222   1.142  20.143  1.00  0.70           C  
ATOM   1685  CG  LEU A 106      -0.116   0.546  20.490  1.00  0.70           C  
ATOM   1686  CD1 LEU A 106      -0.051   0.016  21.914  1.00  0.70           C  
ATOM   1687  CD2 LEU A 106      -1.182   1.565  20.290  1.00  0.70           C  
ATOM   1688  H   LEU A 106       1.171  -0.419  18.062  1.00  0.70           H  
ATOM   1689  HA  LEU A 106       0.592   2.350  18.473  1.00  0.70           H  
ATOM   1690 1HB  LEU A 106       1.978   0.399  20.351  1.00  0.70           H  
ATOM   1691 2HB  LEU A 106       1.385   1.984  20.815  1.00  0.70           H  
ATOM   1692  HG  LEU A 106      -0.318  -0.289  19.846  1.00  0.70           H  
ATOM   1693 1HD1 LEU A 106      -1.002  -0.438  22.180  1.00  0.70           H  
ATOM   1694 2HD1 LEU A 106       0.734  -0.730  21.985  1.00  0.70           H  
ATOM   1695 3HD1 LEU A 106       0.165   0.823  22.590  1.00  0.70           H  
ATOM   1696 1HD2 LEU A 106      -2.153   1.139  20.536  1.00  0.70           H  
ATOM   1697 2HD2 LEU A 106      -0.987   2.387  20.917  1.00  0.70           H  
ATOM   1698 3HD2 LEU A 106      -1.186   1.899  19.247  1.00  0.70           H  
ATOM   1699  N   ILE A 107       3.809   1.573  18.357  1.00  0.68           N  
ATOM   1700  CA  ILE A 107       5.121   2.193  18.206  1.00  0.68           C  
ATOM   1701  C   ILE A 107       5.095   3.092  16.998  1.00  0.68           C  
ATOM   1702  O   ILE A 107       5.563   4.231  17.045  1.00  0.68           O  
ATOM   1703  CB  ILE A 107       6.286   1.203  18.003  1.00  0.68           C  
ATOM   1704  CG1 ILE A 107       6.546   0.360  19.241  1.00  0.68           C  
ATOM   1705  CG2 ILE A 107       7.530   1.999  17.636  1.00  0.68           C  
ATOM   1706  CD1 ILE A 107       7.506  -0.769  18.984  1.00  0.68           C  
ATOM   1707  H   ILE A 107       3.698   0.558  18.323  1.00  0.68           H  
ATOM   1708  HA  ILE A 107       5.329   2.798  19.064  1.00  0.68           H  
ATOM   1709  HB  ILE A 107       6.051   0.524  17.192  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 107       6.958   0.967  20.013  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 107       5.596  -0.058  19.587  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 107       8.355   1.313  17.465  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 107       7.340   2.569  16.730  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 107       7.785   2.681  18.445  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 107       7.648  -1.346  19.897  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 107       7.109  -1.403  18.214  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 107       8.462  -0.364  18.658  1.00  0.68           H  
ATOM   1718  N   ALA A 108       4.538   2.582  15.909  1.00  0.66           N  
ATOM   1719  CA  ALA A 108       4.449   3.341  14.683  1.00  0.66           C  
ATOM   1720  C   ALA A 108       3.674   4.644  14.886  1.00  0.66           C  
ATOM   1721  O   ALA A 108       4.077   5.702  14.383  1.00  0.66           O  
ATOM   1722  CB  ALA A 108       3.786   2.479  13.639  1.00  0.66           C  
ATOM   1723  H   ALA A 108       4.181   1.625  15.937  1.00  0.66           H  
ATOM   1724  HA  ALA A 108       5.454   3.595  14.361  1.00  0.66           H  
ATOM   1725 1HB  ALA A 108       3.722   2.995  12.725  1.00  0.66           H  
ATOM   1726 2HB  ALA A 108       4.362   1.565  13.502  1.00  0.66           H  
ATOM   1727 3HB  ALA A 108       2.791   2.222  13.954  1.00  0.66           H  
ATOM   1728  N   GLU A 109       2.584   4.592  15.665  1.00  0.64           N  
ATOM   1729  CA  GLU A 109       1.827   5.810  15.918  1.00  0.64           C  
ATOM   1730  C   GLU A 109       2.684   6.801  16.690  1.00  0.64           C  
ATOM   1731  O   GLU A 109       2.706   7.990  16.375  1.00  0.64           O  
ATOM   1732  CB  GLU A 109       0.539   5.532  16.715  1.00  0.64           C  
ATOM   1733  CG  GLU A 109      -0.565   4.789  15.958  1.00  0.64           C  
ATOM   1734  CD  GLU A 109      -1.813   4.543  16.807  1.00  0.64           C  
ATOM   1735  OE1 GLU A 109      -1.782   4.812  17.987  1.00  0.64           O  
ATOM   1736  OE2 GLU A 109      -2.798   4.108  16.263  1.00  0.64           O  
ATOM   1737  H   GLU A 109       2.274   3.697  16.045  1.00  0.64           H  
ATOM   1738  HA  GLU A 109       1.560   6.259  14.962  1.00  0.64           H  
ATOM   1739 1HB  GLU A 109       0.786   4.937  17.596  1.00  0.64           H  
ATOM   1740 2HB  GLU A 109       0.125   6.474  17.068  1.00  0.64           H  
ATOM   1741 1HG  GLU A 109      -0.844   5.368  15.079  1.00  0.64           H  
ATOM   1742 2HG  GLU A 109      -0.172   3.832  15.618  1.00  0.64           H  
ATOM   1743  N   ALA A 110       3.431   6.307  17.678  1.00  0.63           N  
ATOM   1744  CA  ALA A 110       4.294   7.172  18.464  1.00  0.63           C  
ATOM   1745  C   ALA A 110       5.365   7.814  17.605  1.00  0.63           C  
ATOM   1746  O   ALA A 110       5.664   8.997  17.765  1.00  0.63           O  
ATOM   1747  CB  ALA A 110       4.922   6.399  19.588  1.00  0.63           C  
ATOM   1748  H   ALA A 110       3.370   5.310  17.901  1.00  0.63           H  
ATOM   1749  HA  ALA A 110       3.679   7.968  18.883  1.00  0.63           H  
ATOM   1750 1HB  ALA A 110       5.549   7.053  20.197  1.00  0.63           H  
ATOM   1751 2HB  ALA A 110       4.126   5.995  20.192  1.00  0.63           H  
ATOM   1752 3HB  ALA A 110       5.528   5.592  19.187  1.00  0.63           H  
ATOM   1753  N   ILE A 111       5.896   7.068  16.633  1.00  0.62           N  
ATOM   1754  CA  ILE A 111       6.933   7.643  15.796  1.00  0.62           C  
ATOM   1755  C   ILE A 111       6.329   8.813  15.031  1.00  0.62           C  
ATOM   1756  O   ILE A 111       6.913   9.898  14.986  1.00  0.62           O  
ATOM   1757  CB  ILE A 111       7.491   6.649  14.751  1.00  0.62           C  
ATOM   1758  CG1 ILE A 111       8.261   5.480  15.390  1.00  0.62           C  
ATOM   1759  CG2 ILE A 111       8.461   7.390  13.893  1.00  0.62           C  
ATOM   1760  CD1 ILE A 111       8.574   4.360  14.404  1.00  0.62           C  
ATOM   1761  H   ILE A 111       5.620   6.091  16.532  1.00  0.62           H  
ATOM   1762  HA  ILE A 111       7.738   8.008  16.416  1.00  0.62           H  
ATOM   1763  HB  ILE A 111       6.677   6.246  14.145  1.00  0.62           H  
ATOM   1764 1HG1 ILE A 111       9.195   5.832  15.772  1.00  0.62           H  
ATOM   1765 2HG1 ILE A 111       7.679   5.080  16.208  1.00  0.62           H  
ATOM   1766 1HG2 ILE A 111       8.853   6.702  13.152  1.00  0.62           H  
ATOM   1767 2HG2 ILE A 111       7.955   8.221  13.416  1.00  0.62           H  
ATOM   1768 3HG2 ILE A 111       9.274   7.771  14.509  1.00  0.62           H  
ATOM   1769 1HD1 ILE A 111       9.121   3.568  14.917  1.00  0.62           H  
ATOM   1770 2HD1 ILE A 111       7.654   3.958  13.999  1.00  0.62           H  
ATOM   1771 3HD1 ILE A 111       9.183   4.751  13.590  1.00  0.62           H  
ATOM   1772  N   LEU A 112       5.139   8.600  14.459  1.00  0.61           N  
ATOM   1773  CA  LEU A 112       4.464   9.625  13.671  1.00  0.61           C  
ATOM   1774  C   LEU A 112       4.119  10.852  14.523  1.00  0.61           C  
ATOM   1775  O   LEU A 112       4.297  11.989  14.072  1.00  0.61           O  
ATOM   1776  CB  LEU A 112       3.192   9.052  13.041  1.00  0.61           C  
ATOM   1777  CG  LEU A 112       2.419   9.976  12.075  1.00  0.61           C  
ATOM   1778  CD1 LEU A 112       3.325  10.347  10.908  1.00  0.61           C  
ATOM   1779  CD2 LEU A 112       1.192   9.240  11.550  1.00  0.61           C  
ATOM   1780  H   LEU A 112       4.704   7.679  14.554  1.00  0.61           H  
ATOM   1781  HA  LEU A 112       5.136   9.936  12.872  1.00  0.61           H  
ATOM   1782 1HB  LEU A 112       3.458   8.145  12.499  1.00  0.61           H  
ATOM   1783 2HB  LEU A 112       2.510   8.774  13.848  1.00  0.61           H  
ATOM   1784  HG  LEU A 112       2.117  10.889  12.594  1.00  0.61           H  
ATOM   1785 1HD1 LEU A 112       2.785  10.986  10.210  1.00  0.61           H  
ATOM   1786 2HD1 LEU A 112       4.213  10.867  11.269  1.00  0.61           H  
ATOM   1787 3HD1 LEU A 112       3.607   9.440  10.409  1.00  0.61           H  
ATOM   1788 1HD2 LEU A 112       0.649   9.887  10.860  1.00  0.61           H  
ATOM   1789 2HD2 LEU A 112       1.509   8.335  11.028  1.00  0.61           H  
ATOM   1790 3HD2 LEU A 112       0.547   8.973  12.388  1.00  0.61           H  
ATOM   1791  N   GLU A 113       3.637  10.639  15.760  1.00  0.61           N  
ATOM   1792  CA  GLU A 113       3.297  11.762  16.639  1.00  0.61           C  
ATOM   1793  C   GLU A 113       4.524  12.588  16.987  1.00  0.61           C  
ATOM   1794  O   GLU A 113       4.446  13.822  17.074  1.00  0.61           O  
ATOM   1795  CB  GLU A 113       2.600  11.278  17.920  1.00  0.61           C  
ATOM   1796  CG  GLU A 113       1.151  10.810  17.692  1.00  0.61           C  
ATOM   1797  CD  GLU A 113       0.226  11.963  17.262  1.00  0.61           C  
ATOM   1798  OE1 GLU A 113       0.197  12.961  17.954  1.00  0.61           O  
ATOM   1799  OE2 GLU A 113      -0.427  11.849  16.248  1.00  0.61           O  
ATOM   1800  H   GLU A 113       3.488   9.682  16.081  1.00  0.61           H  
ATOM   1801  HA  GLU A 113       2.602  12.407  16.105  1.00  0.61           H  
ATOM   1802 1HB  GLU A 113       3.160  10.438  18.333  1.00  0.61           H  
ATOM   1803 2HB  GLU A 113       2.599  12.074  18.664  1.00  0.61           H  
ATOM   1804 1HG  GLU A 113       1.148  10.047  16.914  1.00  0.61           H  
ATOM   1805 2HG  GLU A 113       0.774  10.358  18.610  1.00  0.61           H  
ATOM   1806  N   VAL A 114       5.666  11.933  17.158  1.00  0.61           N  
ATOM   1807  CA  VAL A 114       6.881  12.665  17.451  1.00  0.61           C  
ATOM   1808  C   VAL A 114       7.331  13.432  16.200  1.00  0.61           C  
ATOM   1809  O   VAL A 114       7.721  14.598  16.302  1.00  0.61           O  
ATOM   1810  CB  VAL A 114       7.966  11.752  18.013  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114       9.247  12.511  18.181  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114       7.510  11.237  19.389  1.00  0.61           C  
ATOM   1813  H   VAL A 114       5.685  10.911  17.112  1.00  0.61           H  
ATOM   1814  HA  VAL A 114       6.656  13.392  18.230  1.00  0.61           H  
ATOM   1815  HB  VAL A 114       8.141  10.921  17.320  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      10.022  11.848  18.578  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114       9.536  12.889  17.233  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114       9.091  13.341  18.867  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114       8.257  10.610  19.815  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114       7.345  12.083  20.054  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114       6.587  10.680  19.286  1.00  0.61           H  
ATOM   1822  N   VAL A 115       7.240  12.812  15.007  1.00  0.62           N  
ATOM   1823  CA  VAL A 115       7.600  13.533  13.781  1.00  0.62           C  
ATOM   1824  C   VAL A 115       6.742  14.761  13.626  1.00  0.62           C  
ATOM   1825  O   VAL A 115       7.240  15.859  13.378  1.00  0.62           O  
ATOM   1826  CB  VAL A 115       7.335  12.692  12.504  1.00  0.62           C  
ATOM   1827  CG1 VAL A 115       7.479  13.553  11.243  1.00  0.62           C  
ATOM   1828  CG2 VAL A 115       8.280  11.582  12.421  1.00  0.62           C  
ATOM   1829  H   VAL A 115       6.934  11.839  14.960  1.00  0.62           H  
ATOM   1830  HA  VAL A 115       8.647  13.822  13.833  1.00  0.62           H  
ATOM   1831  HB  VAL A 115       6.318  12.309  12.536  1.00  0.62           H  
ATOM   1832 1HG1 VAL A 115       7.274  12.943  10.360  1.00  0.62           H  
ATOM   1833 2HG1 VAL A 115       6.770  14.380  11.279  1.00  0.62           H  
ATOM   1834 3HG1 VAL A 115       8.483  13.944  11.179  1.00  0.62           H  
ATOM   1835 1HG2 VAL A 115       8.063  11.017  11.536  1.00  0.62           H  
ATOM   1836 2HG2 VAL A 115       9.295  11.971  12.372  1.00  0.62           H  
ATOM   1837 3HG2 VAL A 115       8.163  10.962  13.283  1.00  0.62           H  
ATOM   1838  N   ARG A 116       5.442  14.591  13.793  1.00  0.63           N  
ATOM   1839  CA  ARG A 116       4.554  15.712  13.645  1.00  0.63           C  
ATOM   1840  C   ARG A 116       4.874  16.802  14.661  1.00  0.63           C  
ATOM   1841  O   ARG A 116       5.015  17.966  14.298  1.00  0.63           O  
ATOM   1842  CB  ARG A 116       3.115  15.274  13.792  1.00  0.63           C  
ATOM   1843  CG  ARG A 116       2.142  16.368  13.555  1.00  0.63           C  
ATOM   1844  CD  ARG A 116       0.743  15.928  13.684  1.00  0.63           C  
ATOM   1845  NE  ARG A 116       0.414  15.530  15.033  1.00  0.63           N  
ATOM   1846  CZ  ARG A 116       0.167  16.390  16.039  1.00  0.63           C  
ATOM   1847  NH1 ARG A 116       0.245  17.706  15.841  1.00  0.63           N  
ATOM   1848  NH2 ARG A 116      -0.155  15.914  17.237  1.00  0.63           N  
ATOM   1849  H   ARG A 116       5.067  13.667  14.002  1.00  0.63           H  
ATOM   1850  HA  ARG A 116       4.685  16.124  12.644  1.00  0.63           H  
ATOM   1851 1HB  ARG A 116       2.901  14.456  13.114  1.00  0.63           H  
ATOM   1852 2HB  ARG A 116       2.955  14.900  14.807  1.00  0.63           H  
ATOM   1853 1HG  ARG A 116       2.318  17.143  14.300  1.00  0.63           H  
ATOM   1854 2HG  ARG A 116       2.291  16.786  12.557  1.00  0.63           H  
ATOM   1855 1HD  ARG A 116       0.084  16.748  13.397  1.00  0.63           H  
ATOM   1856 2HD  ARG A 116       0.572  15.076  13.026  1.00  0.63           H  
ATOM   1857  HE  ARG A 116       0.342  14.531  15.238  1.00  0.63           H  
ATOM   1858 1HH1 ARG A 116       0.524  18.097  14.921  1.00  0.63           H  
ATOM   1859 2HH1 ARG A 116       0.060  18.336  16.605  1.00  0.63           H  
ATOM   1860 1HH2 ARG A 116      -0.197  14.888  17.396  1.00  0.63           H  
ATOM   1861 2HH2 ARG A 116      -0.339  16.543  17.999  1.00  0.63           H  
ATOM   1862  N   SER A 117       5.038  16.425  15.932  1.00  0.66           N  
ATOM   1863  CA  SER A 117       5.283  17.398  16.986  1.00  0.66           C  
ATOM   1864  C   SER A 117       6.575  18.189  16.794  1.00  0.66           C  
ATOM   1865  O   SER A 117       6.608  19.402  17.016  1.00  0.66           O  
ATOM   1866  CB  SER A 117       5.362  16.680  18.318  1.00  0.66           C  
ATOM   1867  OG  SER A 117       4.138  16.081  18.642  1.00  0.66           O  
ATOM   1868  H   SER A 117       4.944  15.445  16.197  1.00  0.66           H  
ATOM   1869  HA  SER A 117       4.447  18.098  17.000  1.00  0.66           H  
ATOM   1870 1HB  SER A 117       6.143  15.917  18.273  1.00  0.66           H  
ATOM   1871 2HB  SER A 117       5.640  17.389  19.092  1.00  0.66           H  
ATOM   1872  HG  SER A 117       4.046  15.322  18.015  1.00  0.66           H  
ATOM   1873  N   ARG A 118       7.641  17.513  16.370  1.00  0.71           N  
ATOM   1874  CA  ARG A 118       8.936  18.158  16.197  1.00  0.71           C  
ATOM   1875  C   ARG A 118       9.060  18.954  14.914  1.00  0.71           C  
ATOM   1876  O   ARG A 118       9.737  19.985  14.885  1.00  0.71           O  
ATOM   1877  CB  ARG A 118      10.040  17.120  16.186  1.00  0.71           C  
ATOM   1878  CG  ARG A 118      10.322  16.453  17.496  1.00  0.71           C  
ATOM   1879  CD  ARG A 118      11.293  15.350  17.332  1.00  0.71           C  
ATOM   1880  NE  ARG A 118      12.658  15.776  16.957  1.00  0.71           N  
ATOM   1881  CZ  ARG A 118      13.603  16.167  17.841  1.00  0.71           C  
ATOM   1882  NH1 ARG A 118      13.341  16.195  19.133  1.00  0.71           N  
ATOM   1883  NH2 ARG A 118      14.797  16.522  17.414  1.00  0.71           N  
ATOM   1884  H   ARG A 118       7.563  16.510  16.200  1.00  0.71           H  
ATOM   1885  HA  ARG A 118       9.092  18.831  17.038  1.00  0.71           H  
ATOM   1886 1HB  ARG A 118       9.757  16.328  15.492  1.00  0.71           H  
ATOM   1887 2HB  ARG A 118      10.961  17.565  15.815  1.00  0.71           H  
ATOM   1888 1HG  ARG A 118      10.729  17.178  18.197  1.00  0.71           H  
ATOM   1889 2HG  ARG A 118       9.394  16.036  17.893  1.00  0.71           H  
ATOM   1890 1HD  ARG A 118      11.354  14.763  18.248  1.00  0.71           H  
ATOM   1891 2HD  ARG A 118      10.908  14.738  16.525  1.00  0.71           H  
ATOM   1892  HE  ARG A 118      12.927  15.747  15.965  1.00  0.71           H  
ATOM   1893 1HH1 ARG A 118      12.432  15.923  19.472  1.00  0.71           H  
ATOM   1894 2HH1 ARG A 118      14.055  16.506  19.784  1.00  0.71           H  
ATOM   1895 1HH2 ARG A 118      15.019  16.503  16.433  1.00  0.71           H  
ATOM   1896 2HH2 ARG A 118      15.526  16.798  18.093  1.00  0.71           H  
ATOM   1897  N   TYR A 119       8.433  18.479  13.843  1.00  0.78           N  
ATOM   1898  CA  TYR A 119       8.601  19.118  12.558  1.00  0.78           C  
ATOM   1899  C   TYR A 119       7.311  19.748  12.027  1.00  0.78           C  
ATOM   1900  O   TYR A 119       7.256  20.088  10.849  1.00  0.78           O  
ATOM   1901  CB  TYR A 119       9.175  18.087  11.574  1.00  0.78           C  
ATOM   1902  CG  TYR A 119      10.425  17.410  12.142  1.00  0.78           C  
ATOM   1903  CD1 TYR A 119      10.345  16.089  12.547  1.00  0.78           C  
ATOM   1904  CD2 TYR A 119      11.604  18.110  12.328  1.00  0.78           C  
ATOM   1905  CE1 TYR A 119      11.410  15.462  13.134  1.00  0.78           C  
ATOM   1906  CE2 TYR A 119      12.684  17.478  12.924  1.00  0.78           C  
ATOM   1907  CZ  TYR A 119      12.579  16.164  13.331  1.00  0.78           C  
ATOM   1908  OH  TYR A 119      13.620  15.555  13.963  1.00  0.78           O  
ATOM   1909  H   TYR A 119       7.870  17.629  13.892  1.00  0.78           H  
ATOM   1910  HA  TYR A 119       9.327  19.922  12.665  1.00  0.78           H  
ATOM   1911 1HB  TYR A 119       8.427  17.316  11.371  1.00  0.78           H  
ATOM   1912 2HB  TYR A 119       9.433  18.569  10.632  1.00  0.78           H  
ATOM   1913  HD1 TYR A 119       9.425  15.556  12.408  1.00  0.78           H  
ATOM   1914  HD2 TYR A 119      11.676  19.156  12.026  1.00  0.78           H  
ATOM   1915  HE1 TYR A 119      11.322  14.424  13.459  1.00  0.78           H  
ATOM   1916  HE2 TYR A 119      13.612  18.027  13.091  1.00  0.78           H  
ATOM   1917  HH  TYR A 119      14.454  15.956  13.671  1.00  0.78           H  
ATOM   1918  N   GLN A 120       6.315  20.003  12.890  1.00  0.85           N  
ATOM   1919  CA  GLN A 120       5.010  20.566  12.469  1.00  0.85           C  
ATOM   1920  C   GLN A 120       5.147  21.816  11.596  1.00  0.85           C  
ATOM   1921  O   GLN A 120       4.373  22.021  10.666  1.00  0.85           O  
ATOM   1922  CB  GLN A 120       4.140  20.954  13.683  1.00  0.85           C  
ATOM   1923  CG  GLN A 120       2.708  21.449  13.333  1.00  0.85           C  
ATOM   1924  CD  GLN A 120       1.714  20.367  12.773  1.00  0.85           C  
ATOM   1925  OE1 GLN A 120       1.398  19.339  13.408  1.00  0.85           O  
ATOM   1926  NE2 GLN A 120       1.216  20.621  11.561  1.00  0.85           N  
ATOM   1927  H   GLN A 120       6.428  19.720  13.860  1.00  0.85           H  
ATOM   1928  HA  GLN A 120       4.482  19.804  11.895  1.00  0.85           H  
ATOM   1929 1HB  GLN A 120       4.040  20.122  14.361  1.00  0.85           H  
ATOM   1930 2HB  GLN A 120       4.637  21.754  14.233  1.00  0.85           H  
ATOM   1931 1HG  GLN A 120       2.268  21.867  14.236  1.00  0.85           H  
ATOM   1932 2HG  GLN A 120       2.802  22.229  12.578  1.00  0.85           H  
ATOM   1933 1HE2 GLN A 120       0.577  19.979  11.130  1.00  0.85           H  
ATOM   1934 2HE2 GLN A 120       1.489  21.452  11.073  1.00  0.85           H  
ATOM   1935  N   GLU A 121       6.132  22.656  11.887  1.00  0.91           N  
ATOM   1936  CA  GLU A 121       6.350  23.892  11.135  1.00  0.91           C  
ATOM   1937  C   GLU A 121       6.694  23.643   9.652  1.00  0.91           C  
ATOM   1938  O   GLU A 121       6.493  24.522   8.811  1.00  0.91           O  
ATOM   1939  CB  GLU A 121       7.462  24.716  11.789  1.00  0.91           C  
ATOM   1940  CG  GLU A 121       7.092  25.297  13.156  1.00  0.91           C  
ATOM   1941  CD  GLU A 121       8.214  26.088  13.796  1.00  0.91           C  
ATOM   1942  OE1 GLU A 121       9.298  26.096  13.261  1.00  0.91           O  
ATOM   1943  OE2 GLU A 121       7.980  26.685  14.822  1.00  0.91           O  
ATOM   1944  H   GLU A 121       6.746  22.429  12.655  1.00  0.91           H  
ATOM   1945  HA  GLU A 121       5.428  24.472  11.168  1.00  0.91           H  
ATOM   1946 1HB  GLU A 121       8.347  24.091  11.916  1.00  0.91           H  
ATOM   1947 2HB  GLU A 121       7.735  25.542  11.133  1.00  0.91           H  
ATOM   1948 1HG  GLU A 121       6.226  25.947  13.037  1.00  0.91           H  
ATOM   1949 2HG  GLU A 121       6.808  24.478  13.816  1.00  0.91           H  
ATOM   1950  N   SER A 122       7.268  22.472   9.350  1.00  0.94           N  
ATOM   1951  CA  SER A 122       7.674  22.108   7.995  1.00  0.94           C  
ATOM   1952  C   SER A 122       6.954  20.857   7.466  1.00  0.94           C  
ATOM   1953  O   SER A 122       6.973  20.582   6.263  1.00  0.94           O  
ATOM   1954  CB  SER A 122       9.173  21.875   7.962  1.00  0.94           C  
ATOM   1955  OG  SER A 122       9.537  20.816   8.800  1.00  0.94           O  
ATOM   1956  H   SER A 122       7.387  21.781  10.081  1.00  0.94           H  
ATOM   1957  HA  SER A 122       7.435  22.939   7.332  1.00  0.94           H  
ATOM   1958 1HB  SER A 122       9.473  21.647   6.941  1.00  0.94           H  
ATOM   1959 2HB  SER A 122       9.695  22.781   8.264  1.00  0.94           H  
ATOM   1960  HG  SER A 122       8.833  20.158   8.704  1.00  0.94           H  
ATOM   1961  N   CYS A 123       6.325  20.106   8.364  1.00  0.93           N  
ATOM   1962  CA  CYS A 123       5.687  18.834   8.040  1.00  0.93           C  
ATOM   1963  C   CYS A 123       4.218  18.986   7.691  1.00  0.93           C  
ATOM   1964  O   CYS A 123       3.373  19.150   8.573  1.00  0.93           O  
ATOM   1965  CB  CYS A 123       5.788  17.918   9.259  1.00  0.93           C  
ATOM   1966  SG  CYS A 123       5.084  16.337   9.075  1.00  0.93           S  
ATOM   1967  H   CYS A 123       6.330  20.397   9.332  1.00  0.93           H  
ATOM   1968  HA  CYS A 123       6.211  18.383   7.195  1.00  0.93           H  
ATOM   1969 1HB  CYS A 123       6.835  17.781   9.514  1.00  0.93           H  
ATOM   1970 2HB  CYS A 123       5.305  18.397  10.102  1.00  0.93           H  
ATOM   1971  HG  CYS A 123       6.039  15.867   8.244  1.00  0.93           H  
ATOM   1972  N   ASP A 124       3.906  18.903   6.407  1.00  0.88           N  
ATOM   1973  CA  ASP A 124       2.531  19.075   5.971  1.00  0.88           C  
ATOM   1974  C   ASP A 124       1.782  17.750   5.971  1.00  0.88           C  
ATOM   1975  O   ASP A 124       2.355  16.700   6.280  1.00  0.88           O  
ATOM   1976  CB  ASP A 124       2.501  19.745   4.591  1.00  0.88           C  
ATOM   1977  CG  ASP A 124       3.080  18.895   3.461  1.00  0.88           C  
ATOM   1978  OD1 ASP A 124       3.228  17.703   3.644  1.00  0.88           O  
ATOM   1979  OD2 ASP A 124       3.354  19.440   2.419  1.00  0.88           O  
ATOM   1980  H   ASP A 124       4.647  18.753   5.732  1.00  0.88           H  
ATOM   1981  HA  ASP A 124       2.031  19.742   6.675  1.00  0.88           H  
ATOM   1982 1HB  ASP A 124       1.477  20.009   4.336  1.00  0.88           H  
ATOM   1983 2HB  ASP A 124       3.067  20.678   4.638  1.00  0.88           H  
ATOM   1984  N   ASP A 125       0.519  17.781   5.555  1.00  0.80           N  
ATOM   1985  CA  ASP A 125      -0.283  16.572   5.548  1.00  0.80           C  
ATOM   1986  C   ASP A 125       0.244  15.506   4.592  1.00  0.80           C  
ATOM   1987  O   ASP A 125       0.118  14.315   4.870  1.00  0.80           O  
ATOM   1988  CB  ASP A 125      -1.729  16.906   5.209  1.00  0.80           C  
ATOM   1989  CG  ASP A 125      -2.422  17.669   6.334  1.00  0.80           C  
ATOM   1990  OD1 ASP A 125      -1.875  17.732   7.415  1.00  0.80           O  
ATOM   1991  OD2 ASP A 125      -3.484  18.187   6.101  1.00  0.80           O  
ATOM   1992  H   ASP A 125       0.101  18.659   5.285  1.00  0.80           H  
ATOM   1993  HA  ASP A 125      -0.263  16.154   6.553  1.00  0.80           H  
ATOM   1994 1HB  ASP A 125      -1.761  17.505   4.299  1.00  0.80           H  
ATOM   1995 2HB  ASP A 125      -2.279  15.985   5.015  1.00  0.80           H  
ATOM   1996  N   ALA A 126       0.801  15.921   3.447  1.00  0.73           N  
ATOM   1997  CA  ALA A 126       1.315  14.959   2.475  1.00  0.73           C  
ATOM   1998  C   ALA A 126       2.466  14.170   3.076  1.00  0.73           C  
ATOM   1999  O   ALA A 126       2.558  12.950   2.905  1.00  0.73           O  
ATOM   2000  CB  ALA A 126       1.781  15.669   1.220  1.00  0.73           C  
ATOM   2001  H   ALA A 126       0.913  16.912   3.272  1.00  0.73           H  
ATOM   2002  HA  ALA A 126       0.516  14.264   2.224  1.00  0.73           H  
ATOM   2003 1HB  ALA A 126       2.150  14.938   0.503  1.00  0.73           H  
ATOM   2004 2HB  ALA A 126       0.952  16.221   0.785  1.00  0.73           H  
ATOM   2005 3HB  ALA A 126       2.585  16.364   1.479  1.00  0.73           H  
ATOM   2006  N   GLU A 127       3.328  14.870   3.813  1.00  0.68           N  
ATOM   2007  CA  GLU A 127       4.452  14.236   4.477  1.00  0.68           C  
ATOM   2008  C   GLU A 127       3.954  13.231   5.505  1.00  0.68           C  
ATOM   2009  O   GLU A 127       4.429  12.091   5.550  1.00  0.68           O  
ATOM   2010  CB  GLU A 127       5.350  15.278   5.144  1.00  0.68           C  
ATOM   2011  CG  GLU A 127       6.555  14.697   5.841  1.00  0.68           C  
ATOM   2012  CD  GLU A 127       7.413  15.728   6.514  1.00  0.68           C  
ATOM   2013  OE1 GLU A 127       7.872  16.659   5.904  1.00  0.68           O  
ATOM   2014  OE2 GLU A 127       7.625  15.566   7.689  1.00  0.68           O  
ATOM   2015  H   GLU A 127       3.203  15.887   3.895  1.00  0.68           H  
ATOM   2016  HA  GLU A 127       5.037  13.697   3.735  1.00  0.68           H  
ATOM   2017 1HB  GLU A 127       5.696  15.989   4.393  1.00  0.68           H  
ATOM   2018 2HB  GLU A 127       4.772  15.841   5.878  1.00  0.68           H  
ATOM   2019 1HG  GLU A 127       6.210  13.985   6.593  1.00  0.68           H  
ATOM   2020 2HG  GLU A 127       7.157  14.150   5.112  1.00  0.68           H  
ATOM   2021  N   LEU A 128       2.970  13.640   6.316  1.00  0.65           N  
ATOM   2022  CA  LEU A 128       2.441  12.744   7.334  1.00  0.65           C  
ATOM   2023  C   LEU A 128       1.784  11.539   6.685  1.00  0.65           C  
ATOM   2024  O   LEU A 128       1.960  10.410   7.150  1.00  0.65           O  
ATOM   2025  CB  LEU A 128       1.405  13.473   8.196  1.00  0.65           C  
ATOM   2026  CG  LEU A 128       1.957  14.568   9.088  1.00  0.65           C  
ATOM   2027  CD1 LEU A 128       0.824  15.345   9.718  1.00  0.65           C  
ATOM   2028  CD2 LEU A 128       2.845  13.948  10.166  1.00  0.65           C  
ATOM   2029  H   LEU A 128       2.616  14.598   6.234  1.00  0.65           H  
ATOM   2030  HA  LEU A 128       3.262  12.405   7.961  1.00  0.65           H  
ATOM   2031 1HB  LEU A 128       0.665  13.925   7.536  1.00  0.65           H  
ATOM   2032 2HB  LEU A 128       0.903  12.744   8.829  1.00  0.65           H  
ATOM   2033  HG  LEU A 128       2.527  15.257   8.477  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 128       1.234  16.141  10.337  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 128       0.205  15.784   8.931  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 128       0.218  14.681  10.327  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 128       3.248  14.735  10.791  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 128       2.257  13.265  10.776  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 128       3.666  13.404   9.697  1.00  0.65           H  
ATOM   2040  N   ALA A 129       1.057  11.768   5.585  1.00  0.64           N  
ATOM   2041  CA  ALA A 129       0.401  10.684   4.878  1.00  0.64           C  
ATOM   2042  C   ALA A 129       1.419   9.702   4.347  1.00  0.64           C  
ATOM   2043  O   ALA A 129       1.239   8.491   4.468  1.00  0.64           O  
ATOM   2044  CB  ALA A 129      -0.423  11.229   3.726  1.00  0.64           C  
ATOM   2045  H   ALA A 129       0.933  12.718   5.246  1.00  0.64           H  
ATOM   2046  HA  ALA A 129      -0.251  10.166   5.577  1.00  0.64           H  
ATOM   2047 1HB  ALA A 129      -0.923  10.410   3.216  1.00  0.64           H  
ATOM   2048 2HB  ALA A 129      -1.165  11.929   4.113  1.00  0.64           H  
ATOM   2049 3HB  ALA A 129       0.231  11.748   3.030  1.00  0.64           H  
ATOM   2050  N   ALA A 130       2.524  10.203   3.796  1.00  0.63           N  
ATOM   2051  CA  ALA A 130       3.541   9.313   3.268  1.00  0.63           C  
ATOM   2052  C   ALA A 130       4.115   8.449   4.363  1.00  0.63           C  
ATOM   2053  O   ALA A 130       4.269   7.232   4.203  1.00  0.63           O  
ATOM   2054  CB  ALA A 130       4.661  10.117   2.646  1.00  0.63           C  
ATOM   2055  H   ALA A 130       2.641  11.214   3.704  1.00  0.63           H  
ATOM   2056  HA  ALA A 130       3.083   8.668   2.516  1.00  0.63           H  
ATOM   2057 1HB  ALA A 130       5.418   9.448   2.246  1.00  0.63           H  
ATOM   2058 2HB  ALA A 130       4.256  10.734   1.848  1.00  0.63           H  
ATOM   2059 3HB  ALA A 130       5.113  10.757   3.402  1.00  0.63           H  
ATOM   2060  N   TYR A 131       4.368   9.079   5.510  1.00  0.64           N  
ATOM   2061  CA  TYR A 131       5.000   8.413   6.628  1.00  0.64           C  
ATOM   2062  C   TYR A 131       4.041   7.333   7.120  1.00  0.64           C  
ATOM   2063  O   TYR A 131       4.444   6.192   7.359  1.00  0.64           O  
ATOM   2064  CB  TYR A 131       5.294   9.450   7.706  1.00  0.64           C  
ATOM   2065  CG  TYR A 131       6.392   9.114   8.667  1.00  0.64           C  
ATOM   2066  CD1 TYR A 131       7.661   9.610   8.362  1.00  0.64           C  
ATOM   2067  CD2 TYR A 131       6.205   8.353   9.776  1.00  0.64           C  
ATOM   2068  CE1 TYR A 131       8.721   9.362   9.177  1.00  0.64           C  
ATOM   2069  CE2 TYR A 131       7.271   8.089  10.601  1.00  0.64           C  
ATOM   2070  CZ  TYR A 131       8.532   8.606  10.302  1.00  0.64           C  
ATOM   2071  OH  TYR A 131       9.599   8.378  11.117  1.00  0.64           O  
ATOM   2072  H   TYR A 131       4.181  10.082   5.578  1.00  0.64           H  
ATOM   2073  HA  TYR A 131       5.914   7.930   6.306  1.00  0.64           H  
ATOM   2074 1HB  TYR A 131       5.554  10.393   7.221  1.00  0.64           H  
ATOM   2075 2HB  TYR A 131       4.391   9.632   8.266  1.00  0.64           H  
ATOM   2076  HD1 TYR A 131       7.805  10.219   7.463  1.00  0.64           H  
ATOM   2077  HD2 TYR A 131       5.225   7.963  10.000  1.00  0.64           H  
ATOM   2078  HE1 TYR A 131       9.707   9.764   8.936  1.00  0.64           H  
ATOM   2079  HE2 TYR A 131       7.115   7.483  11.482  1.00  0.64           H  
ATOM   2080  HH  TYR A 131       9.374   7.697  11.744  1.00  0.64           H  
ATOM   2081  N   ARG A 132       2.752   7.689   7.219  1.00  0.65           N  
ATOM   2082  CA  ARG A 132       1.717   6.755   7.638  1.00  0.65           C  
ATOM   2083  C   ARG A 132       1.620   5.571   6.695  1.00  0.65           C  
ATOM   2084  O   ARG A 132       1.574   4.427   7.147  1.00  0.65           O  
ATOM   2085  CB  ARG A 132       0.358   7.431   7.724  1.00  0.65           C  
ATOM   2086  CG  ARG A 132      -0.777   6.508   8.136  1.00  0.65           C  
ATOM   2087  CD  ARG A 132      -2.040   7.245   8.369  1.00  0.65           C  
ATOM   2088  NE  ARG A 132      -3.152   6.338   8.623  1.00  0.65           N  
ATOM   2089  CZ  ARG A 132      -4.361   6.708   9.088  1.00  0.65           C  
ATOM   2090  NH1 ARG A 132      -4.608   7.972   9.371  1.00  0.65           N  
ATOM   2091  NH2 ARG A 132      -5.299   5.795   9.261  1.00  0.65           N  
ATOM   2092  H   ARG A 132       2.482   8.648   7.012  1.00  0.65           H  
ATOM   2093  HA  ARG A 132       1.974   6.388   8.629  1.00  0.65           H  
ATOM   2094 1HB  ARG A 132       0.405   8.257   8.433  1.00  0.65           H  
ATOM   2095 2HB  ARG A 132       0.104   7.853   6.754  1.00  0.65           H  
ATOM   2096 1HG  ARG A 132      -0.953   5.777   7.340  1.00  0.65           H  
ATOM   2097 2HG  ARG A 132      -0.509   5.981   9.051  1.00  0.65           H  
ATOM   2098 1HD  ARG A 132      -1.926   7.900   9.232  1.00  0.65           H  
ATOM   2099 2HD  ARG A 132      -2.278   7.840   7.488  1.00  0.65           H  
ATOM   2100  HE  ARG A 132      -3.016   5.338   8.397  1.00  0.65           H  
ATOM   2101 1HH1 ARG A 132      -3.890   8.669   9.238  1.00  0.65           H  
ATOM   2102 2HH1 ARG A 132      -5.516   8.243   9.720  1.00  0.65           H  
ATOM   2103 1HH2 ARG A 132      -5.100   4.822   9.039  1.00  0.65           H  
ATOM   2104 2HH2 ARG A 132      -6.206   6.061   9.608  1.00  0.65           H  
ATOM   2105  N   LYS A 133       1.608   5.828   5.382  1.00  0.66           N  
ATOM   2106  CA  LYS A 133       1.485   4.738   4.423  1.00  0.66           C  
ATOM   2107  C   LYS A 133       2.647   3.781   4.563  1.00  0.66           C  
ATOM   2108  O   LYS A 133       2.461   2.561   4.525  1.00  0.66           O  
ATOM   2109  CB  LYS A 133       1.432   5.271   2.995  1.00  0.66           C  
ATOM   2110  CG  LYS A 133       0.150   5.989   2.619  1.00  0.66           C  
ATOM   2111  CD  LYS A 133       0.276   6.515   1.225  1.00  0.66           C  
ATOM   2112  CE  LYS A 133      -0.916   7.320   0.787  1.00  0.66           C  
ATOM   2113  NZ  LYS A 133      -0.715   7.834  -0.588  1.00  0.66           N  
ATOM   2114  H   LYS A 133       1.655   6.790   5.048  1.00  0.66           H  
ATOM   2115  HA  LYS A 133       0.564   4.191   4.634  1.00  0.66           H  
ATOM   2116 1HB  LYS A 133       2.256   5.977   2.847  1.00  0.66           H  
ATOM   2117 2HB  LYS A 133       1.582   4.450   2.289  1.00  0.66           H  
ATOM   2118 1HG  LYS A 133      -0.685   5.288   2.663  1.00  0.66           H  
ATOM   2119 2HG  LYS A 133      -0.046   6.801   3.304  1.00  0.66           H  
ATOM   2120 1HD  LYS A 133       1.158   7.156   1.182  1.00  0.66           H  
ATOM   2121 2HD  LYS A 133       0.425   5.690   0.529  1.00  0.66           H  
ATOM   2122 1HE  LYS A 133      -1.810   6.702   0.813  1.00  0.66           H  
ATOM   2123 2HE  LYS A 133      -1.046   8.164   1.465  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 133      -1.501   8.383  -0.881  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 133       0.141   8.412  -0.608  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 133      -0.586   7.063  -1.221  1.00  0.66           H  
ATOM   2127  N   LEU A 134       3.848   4.315   4.794  1.00  0.67           N  
ATOM   2128  CA  LEU A 134       4.967   3.422   4.981  1.00  0.67           C  
ATOM   2129  C   LEU A 134       4.769   2.581   6.216  1.00  0.67           C  
ATOM   2130  O   LEU A 134       4.992   1.374   6.195  1.00  0.67           O  
ATOM   2131  CB  LEU A 134       6.295   4.122   5.136  1.00  0.67           C  
ATOM   2132  CG  LEU A 134       7.375   3.100   5.367  1.00  0.67           C  
ATOM   2133  CD1 LEU A 134       7.442   2.157   4.176  1.00  0.67           C  
ATOM   2134  CD2 LEU A 134       8.633   3.728   5.558  1.00  0.67           C  
ATOM   2135  H   LEU A 134       3.976   5.330   4.809  1.00  0.67           H  
ATOM   2136  HA  LEU A 134       5.026   2.765   4.116  1.00  0.67           H  
ATOM   2137 1HB  LEU A 134       6.514   4.654   4.244  1.00  0.67           H  
ATOM   2138 2HB  LEU A 134       6.254   4.815   5.981  1.00  0.67           H  
ATOM   2139  HG  LEU A 134       7.124   2.525   6.250  1.00  0.67           H  
ATOM   2140 1HD1 LEU A 134       8.208   1.401   4.353  1.00  0.67           H  
ATOM   2141 2HD1 LEU A 134       6.481   1.673   4.046  1.00  0.67           H  
ATOM   2142 3HD1 LEU A 134       7.688   2.720   3.280  1.00  0.67           H  
ATOM   2143 1HD2 LEU A 134       9.358   2.937   5.730  1.00  0.67           H  
ATOM   2144 2HD2 LEU A 134       8.906   4.297   4.672  1.00  0.67           H  
ATOM   2145 3HD2 LEU A 134       8.583   4.389   6.418  1.00  0.67           H  
ATOM   2146  N   LEU A 135       4.366   3.201   7.308  1.00  0.68           N  
ATOM   2147  CA  LEU A 135       4.209   2.444   8.525  1.00  0.68           C  
ATOM   2148  C   LEU A 135       3.150   1.352   8.347  1.00  0.68           C  
ATOM   2149  O   LEU A 135       3.356   0.219   8.785  1.00  0.68           O  
ATOM   2150  CB  LEU A 135       3.823   3.400   9.641  1.00  0.68           C  
ATOM   2151  CG  LEU A 135       4.950   4.415  10.095  1.00  0.68           C  
ATOM   2152  CD1 LEU A 135       4.348   5.468  11.040  1.00  0.68           C  
ATOM   2153  CD2 LEU A 135       6.084   3.661  10.773  1.00  0.68           C  
ATOM   2154  H   LEU A 135       4.188   4.208   7.296  1.00  0.68           H  
ATOM   2155  HA  LEU A 135       5.159   1.975   8.767  1.00  0.68           H  
ATOM   2156 1HB  LEU A 135       2.971   3.987   9.306  1.00  0.68           H  
ATOM   2157 2HB  LEU A 135       3.516   2.816  10.492  1.00  0.68           H  
ATOM   2158  HG  LEU A 135       5.350   4.926   9.227  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 135       5.112   6.159  11.353  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 135       3.560   6.011  10.521  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 135       3.937   5.005  11.907  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 135       6.861   4.370  11.069  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 135       5.728   3.145  11.645  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 135       6.491   2.938  10.076  1.00  0.68           H  
ATOM   2165  N   GLU A 136       2.048   1.658   7.648  1.00  0.70           N  
ATOM   2166  CA  GLU A 136       1.014   0.647   7.420  1.00  0.70           C  
ATOM   2167  C   GLU A 136       1.567  -0.510   6.584  1.00  0.70           C  
ATOM   2168  O   GLU A 136       1.299  -1.681   6.876  1.00  0.70           O  
ATOM   2169  CB  GLU A 136      -0.216   1.268   6.747  1.00  0.70           C  
ATOM   2170  CG  GLU A 136      -1.035   2.215   7.660  1.00  0.70           C  
ATOM   2171  CD  GLU A 136      -2.214   2.863   6.958  1.00  0.70           C  
ATOM   2172  OE1 GLU A 136      -2.353   2.681   5.773  1.00  0.70           O  
ATOM   2173  OE2 GLU A 136      -2.982   3.542   7.615  1.00  0.70           O  
ATOM   2174  H   GLU A 136       1.920   2.607   7.299  1.00  0.70           H  
ATOM   2175  HA  GLU A 136       0.707   0.248   8.385  1.00  0.70           H  
ATOM   2176 1HB  GLU A 136       0.107   1.846   5.879  1.00  0.70           H  
ATOM   2177 2HB  GLU A 136      -0.876   0.480   6.390  1.00  0.70           H  
ATOM   2178 1HG  GLU A 136      -1.403   1.645   8.512  1.00  0.70           H  
ATOM   2179 2HG  GLU A 136      -0.374   2.991   8.041  1.00  0.70           H  
ATOM   2180  N   TYR A 137       2.386  -0.179   5.578  1.00  0.72           N  
ATOM   2181  CA  TYR A 137       3.050  -1.166   4.735  1.00  0.72           C  
ATOM   2182  C   TYR A 137       3.898  -2.091   5.585  1.00  0.72           C  
ATOM   2183  O   TYR A 137       3.787  -3.317   5.496  1.00  0.72           O  
ATOM   2184  CB  TYR A 137       3.912  -0.448   3.676  1.00  0.72           C  
ATOM   2185  CG  TYR A 137       4.842  -1.293   2.840  1.00  0.72           C  
ATOM   2186  CD1 TYR A 137       4.377  -2.006   1.771  1.00  0.72           C  
ATOM   2187  CD2 TYR A 137       6.203  -1.322   3.159  1.00  0.72           C  
ATOM   2188  CE1 TYR A 137       5.256  -2.754   1.017  1.00  0.72           C  
ATOM   2189  CE2 TYR A 137       7.081  -2.071   2.401  1.00  0.72           C  
ATOM   2190  CZ  TYR A 137       6.601  -2.786   1.326  1.00  0.72           C  
ATOM   2191  OH  TYR A 137       7.446  -3.541   0.540  1.00  0.72           O  
ATOM   2192  H   TYR A 137       2.544   0.810   5.378  1.00  0.72           H  
ATOM   2193  HA  TYR A 137       2.291  -1.764   4.234  1.00  0.72           H  
ATOM   2194 1HB  TYR A 137       3.252   0.093   2.996  1.00  0.72           H  
ATOM   2195 2HB  TYR A 137       4.510   0.288   4.156  1.00  0.72           H  
ATOM   2196  HD1 TYR A 137       3.320  -1.981   1.523  1.00  0.72           H  
ATOM   2197  HD2 TYR A 137       6.568  -0.750   4.010  1.00  0.72           H  
ATOM   2198  HE1 TYR A 137       4.896  -3.321   0.178  1.00  0.72           H  
ATOM   2199  HE2 TYR A 137       8.146  -2.095   2.649  1.00  0.72           H  
ATOM   2200  HH  TYR A 137       8.373  -3.414   0.821  1.00  0.72           H  
ATOM   2201  N   LEU A 138       4.731  -1.505   6.436  1.00  0.74           N  
ATOM   2202  CA  LEU A 138       5.640  -2.295   7.238  1.00  0.74           C  
ATOM   2203  C   LEU A 138       4.879  -3.201   8.191  1.00  0.74           C  
ATOM   2204  O   LEU A 138       5.224  -4.375   8.337  1.00  0.74           O  
ATOM   2205  CB  LEU A 138       6.545  -1.348   8.016  1.00  0.74           C  
ATOM   2206  CG  LEU A 138       7.465  -0.540   7.120  1.00  0.74           C  
ATOM   2207  CD1 LEU A 138       8.225   0.473   7.966  1.00  0.74           C  
ATOM   2208  CD2 LEU A 138       8.341  -1.465   6.346  1.00  0.74           C  
ATOM   2209  H   LEU A 138       4.756  -0.486   6.486  1.00  0.74           H  
ATOM   2210  HA  LEU A 138       6.242  -2.910   6.574  1.00  0.74           H  
ATOM   2211 1HB  LEU A 138       5.921  -0.652   8.580  1.00  0.74           H  
ATOM   2212 2HB  LEU A 138       7.152  -1.926   8.712  1.00  0.74           H  
ATOM   2213  HG  LEU A 138       6.876   0.004   6.413  1.00  0.74           H  
ATOM   2214 1HD1 LEU A 138       8.866   1.076   7.330  1.00  0.74           H  
ATOM   2215 2HD1 LEU A 138       7.507   1.115   8.470  1.00  0.74           H  
ATOM   2216 3HD1 LEU A 138       8.830  -0.045   8.705  1.00  0.74           H  
ATOM   2217 1HD2 LEU A 138       8.968  -0.890   5.673  1.00  0.74           H  
ATOM   2218 2HD2 LEU A 138       8.954  -2.028   7.034  1.00  0.74           H  
ATOM   2219 3HD2 LEU A 138       7.724  -2.146   5.762  1.00  0.74           H  
ATOM   2220  N   LEU A 139       3.803  -2.689   8.786  1.00  0.75           N  
ATOM   2221  CA  LEU A 139       3.007  -3.481   9.709  1.00  0.75           C  
ATOM   2222  C   LEU A 139       2.359  -4.651   8.988  1.00  0.75           C  
ATOM   2223  O   LEU A 139       2.302  -5.761   9.526  1.00  0.75           O  
ATOM   2224  CB  LEU A 139       1.964  -2.581  10.364  1.00  0.75           C  
ATOM   2225  CG  LEU A 139       2.546  -1.533  11.339  1.00  0.75           C  
ATOM   2226  CD1 LEU A 139       1.470  -0.530  11.681  1.00  0.75           C  
ATOM   2227  CD2 LEU A 139       3.065  -2.233  12.611  1.00  0.75           C  
ATOM   2228  H   LEU A 139       3.555  -1.710   8.625  1.00  0.75           H  
ATOM   2229  HA  LEU A 139       3.659  -3.872  10.481  1.00  0.75           H  
ATOM   2230 1HB  LEU A 139       1.431  -2.046   9.577  1.00  0.75           H  
ATOM   2231 2HB  LEU A 139       1.254  -3.199  10.911  1.00  0.75           H  
ATOM   2232  HG  LEU A 139       3.368  -1.011  10.863  1.00  0.75           H  
ATOM   2233 1HD1 LEU A 139       1.872   0.221  12.345  1.00  0.75           H  
ATOM   2234 2HD1 LEU A 139       1.126  -0.048  10.768  1.00  0.75           H  
ATOM   2235 3HD1 LEU A 139       0.636  -1.040  12.160  1.00  0.75           H  
ATOM   2236 1HD2 LEU A 139       3.478  -1.485  13.285  1.00  0.75           H  
ATOM   2237 2HD2 LEU A 139       2.243  -2.757  13.107  1.00  0.75           H  
ATOM   2238 3HD2 LEU A 139       3.839  -2.945  12.347  1.00  0.75           H  
ATOM   2239  N   ALA A 140       1.892  -4.424   7.753  1.00  0.76           N  
ATOM   2240  CA  ALA A 140       1.294  -5.500   6.979  1.00  0.76           C  
ATOM   2241  C   ALA A 140       2.310  -6.603   6.722  1.00  0.76           C  
ATOM   2242  O   ALA A 140       1.997  -7.786   6.870  1.00  0.76           O  
ATOM   2243  CB  ALA A 140       0.769  -4.972   5.656  1.00  0.76           C  
ATOM   2244  H   ALA A 140       1.932  -3.484   7.354  1.00  0.76           H  
ATOM   2245  HA  ALA A 140       0.470  -5.918   7.555  1.00  0.76           H  
ATOM   2246 1HB  ALA A 140       0.311  -5.785   5.095  1.00  0.76           H  
ATOM   2247 2HB  ALA A 140       0.032  -4.192   5.844  1.00  0.76           H  
ATOM   2248 3HB  ALA A 140       1.595  -4.556   5.082  1.00  0.76           H  
ATOM   2249  N   ARG A 141       3.552  -6.213   6.415  1.00  0.76           N  
ATOM   2250  CA  ARG A 141       4.589  -7.198   6.131  1.00  0.76           C  
ATOM   2251  C   ARG A 141       4.924  -7.969   7.411  1.00  0.76           C  
ATOM   2252  O   ARG A 141       5.111  -9.189   7.389  1.00  0.76           O  
ATOM   2253  CB  ARG A 141       5.819  -6.512   5.560  1.00  0.76           C  
ATOM   2254  CG  ARG A 141       5.611  -5.745   4.206  1.00  0.76           C  
ATOM   2255  CD  ARG A 141       5.413  -6.616   2.987  1.00  0.76           C  
ATOM   2256  NE  ARG A 141       4.015  -7.112   2.802  1.00  0.76           N  
ATOM   2257  CZ  ARG A 141       2.969  -6.352   2.364  1.00  0.76           C  
ATOM   2258  NH1 ARG A 141       3.133  -5.082   2.121  1.00  0.76           N  
ATOM   2259  NH2 ARG A 141       1.776  -6.893   2.171  1.00  0.76           N  
ATOM   2260  H   ARG A 141       3.755  -5.215   6.319  1.00  0.76           H  
ATOM   2261  HA  ARG A 141       4.208  -7.901   5.387  1.00  0.76           H  
ATOM   2262 1HB  ARG A 141       6.161  -5.775   6.276  1.00  0.76           H  
ATOM   2263 2HB  ARG A 141       6.619  -7.238   5.422  1.00  0.76           H  
ATOM   2264 1HG  ARG A 141       4.722  -5.144   4.286  1.00  0.76           H  
ATOM   2265 2HG  ARG A 141       6.468  -5.091   4.027  1.00  0.76           H  
ATOM   2266 1HD  ARG A 141       5.680  -6.036   2.102  1.00  0.76           H  
ATOM   2267 2HD  ARG A 141       6.075  -7.483   3.053  1.00  0.76           H  
ATOM   2268  HE  ARG A 141       3.830  -8.118   2.968  1.00  0.76           H  
ATOM   2269 1HH1 ARG A 141       4.038  -4.652   2.270  1.00  0.76           H  
ATOM   2270 2HH1 ARG A 141       2.358  -4.528   1.795  1.00  0.76           H  
ATOM   2271 1HH2 ARG A 141       1.628  -7.899   2.354  1.00  0.76           H  
ATOM   2272 2HH2 ARG A 141       1.010  -6.332   1.844  1.00  0.76           H  
ATOM   2273  N   ILE A 142       4.939  -7.272   8.547  1.00  0.76           N  
ATOM   2274  CA  ILE A 142       5.202  -7.929   9.818  1.00  0.76           C  
ATOM   2275  C   ILE A 142       4.127  -8.959  10.099  1.00  0.76           C  
ATOM   2276  O   ILE A 142       4.432 -10.079  10.510  1.00  0.76           O  
ATOM   2277  CB  ILE A 142       5.266  -6.931  10.984  1.00  0.76           C  
ATOM   2278  CG1 ILE A 142       6.503  -6.051  10.844  1.00  0.76           C  
ATOM   2279  CG2 ILE A 142       5.283  -7.707  12.299  1.00  0.76           C  
ATOM   2280  CD1 ILE A 142       6.520  -4.832  11.718  1.00  0.76           C  
ATOM   2281  H   ILE A 142       4.792  -6.261   8.522  1.00  0.76           H  
ATOM   2282  HA  ILE A 142       6.162  -8.441   9.752  1.00  0.76           H  
ATOM   2283  HB  ILE A 142       4.394  -6.283  10.956  1.00  0.76           H  
ATOM   2284 1HG1 ILE A 142       7.359  -6.650  11.112  1.00  0.76           H  
ATOM   2285 2HG1 ILE A 142       6.603  -5.741   9.810  1.00  0.76           H  
ATOM   2286 1HG2 ILE A 142       5.318  -7.009  13.114  1.00  0.76           H  
ATOM   2287 2HG2 ILE A 142       4.382  -8.316  12.378  1.00  0.76           H  
ATOM   2288 3HG2 ILE A 142       6.161  -8.353  12.330  1.00  0.76           H  
ATOM   2289 1HD1 ILE A 142       7.447  -4.287  11.556  1.00  0.76           H  
ATOM   2290 2HD1 ILE A 142       5.686  -4.196  11.466  1.00  0.76           H  
ATOM   2291 3HD1 ILE A 142       6.450  -5.126  12.747  1.00  0.76           H  
ATOM   2292  N   ALA A 143       2.863  -8.583   9.888  1.00  0.75           N  
ATOM   2293  CA  ALA A 143       1.747  -9.490  10.110  1.00  0.75           C  
ATOM   2294  C   ALA A 143       1.847 -10.743   9.232  1.00  0.75           C  
ATOM   2295  O   ALA A 143       1.580 -11.858   9.694  1.00  0.75           O  
ATOM   2296  CB  ALA A 143       0.445  -8.766   9.832  1.00  0.75           C  
ATOM   2297  H   ALA A 143       2.672  -7.631   9.568  1.00  0.75           H  
ATOM   2298  HA  ALA A 143       1.770  -9.802  11.154  1.00  0.75           H  
ATOM   2299 1HB  ALA A 143      -0.393  -9.431  10.026  1.00  0.75           H  
ATOM   2300 2HB  ALA A 143       0.376  -7.889  10.476  1.00  0.75           H  
ATOM   2301 3HB  ALA A 143       0.425  -8.451   8.790  1.00  0.75           H  
ATOM   2302  N   GLU A 144       2.270 -10.577   7.974  1.00  0.75           N  
ATOM   2303  CA  GLU A 144       2.423 -11.735   7.098  1.00  0.75           C  
ATOM   2304  C   GLU A 144       3.505 -12.674   7.623  1.00  0.75           C  
ATOM   2305  O   GLU A 144       3.330 -13.899   7.639  1.00  0.75           O  
ATOM   2306  CB  GLU A 144       2.766 -11.280   5.680  1.00  0.75           C  
ATOM   2307  CG  GLU A 144       1.627 -10.612   4.947  1.00  0.75           C  
ATOM   2308  CD  GLU A 144       2.042 -10.026   3.640  1.00  0.75           C  
ATOM   2309  OE1 GLU A 144       3.221  -9.978   3.363  1.00  0.75           O  
ATOM   2310  OE2 GLU A 144       1.185  -9.595   2.910  1.00  0.75           O  
ATOM   2311  H   GLU A 144       2.453  -9.636   7.620  1.00  0.75           H  
ATOM   2312  HA  GLU A 144       1.479 -12.278   7.075  1.00  0.75           H  
ATOM   2313 1HB  GLU A 144       3.593 -10.571   5.720  1.00  0.75           H  
ATOM   2314 2HB  GLU A 144       3.097 -12.134   5.092  1.00  0.75           H  
ATOM   2315 1HG  GLU A 144       0.844 -11.347   4.770  1.00  0.75           H  
ATOM   2316 2HG  GLU A 144       1.214  -9.829   5.577  1.00  0.75           H  
ATOM   2317  N   LEU A 145       4.601 -12.091   8.103  1.00  0.76           N  
ATOM   2318  CA  LEU A 145       5.697 -12.862   8.663  1.00  0.76           C  
ATOM   2319  C   LEU A 145       5.266 -13.555   9.947  1.00  0.76           C  
ATOM   2320  O   LEU A 145       5.567 -14.726  10.152  1.00  0.76           O  
ATOM   2321  CB  LEU A 145       6.870 -11.926   8.874  1.00  0.76           C  
ATOM   2322  CG  LEU A 145       7.522 -11.449   7.579  1.00  0.76           C  
ATOM   2323  CD1 LEU A 145       8.416 -10.310   7.874  1.00  0.76           C  
ATOM   2324  CD2 LEU A 145       8.317 -12.594   6.987  1.00  0.76           C  
ATOM   2325  H   LEU A 145       4.684 -11.073   8.044  1.00  0.76           H  
ATOM   2326  HA  LEU A 145       5.987 -13.619   7.938  1.00  0.76           H  
ATOM   2327 1HB  LEU A 145       6.526 -11.050   9.414  1.00  0.76           H  
ATOM   2328 2HB  LEU A 145       7.625 -12.434   9.470  1.00  0.76           H  
ATOM   2329  HG  LEU A 145       6.758 -11.120   6.870  1.00  0.76           H  
ATOM   2330 1HD1 LEU A 145       8.897  -9.957   6.961  1.00  0.76           H  
ATOM   2331 2HD1 LEU A 145       7.806  -9.521   8.293  1.00  0.76           H  
ATOM   2332 3HD1 LEU A 145       9.156 -10.612   8.583  1.00  0.76           H  
ATOM   2333 1HD2 LEU A 145       8.795 -12.263   6.063  1.00  0.76           H  
ATOM   2334 2HD2 LEU A 145       9.081 -12.912   7.697  1.00  0.76           H  
ATOM   2335 3HD2 LEU A 145       7.648 -13.428   6.774  1.00  0.76           H  
ATOM   2336  N   LEU A 146       4.494 -12.865  10.774  1.00  0.76           N  
ATOM   2337  CA  LEU A 146       3.981 -13.452  11.999  1.00  0.76           C  
ATOM   2338  C   LEU A 146       3.221 -14.725  11.676  1.00  0.76           C  
ATOM   2339  O   LEU A 146       3.425 -15.782  12.297  1.00  0.76           O  
ATOM   2340  CB  LEU A 146       3.064 -12.457  12.703  1.00  0.76           C  
ATOM   2341  CG  LEU A 146       2.507 -12.888  14.030  1.00  0.76           C  
ATOM   2342  CD1 LEU A 146       2.190 -11.728  14.818  1.00  0.76           C  
ATOM   2343  CD2 LEU A 146       1.261 -13.669  13.812  1.00  0.76           C  
ATOM   2344  H   LEU A 146       4.279 -11.894  10.564  1.00  0.76           H  
ATOM   2345  HA  LEU A 146       4.817 -13.696  12.649  1.00  0.76           H  
ATOM   2346 1HB  LEU A 146       3.610 -11.524  12.844  1.00  0.76           H  
ATOM   2347 2HB  LEU A 146       2.221 -12.255  12.059  1.00  0.76           H  
ATOM   2348  HG  LEU A 146       3.238 -13.467  14.563  1.00  0.76           H  
ATOM   2349 1HD1 LEU A 146       1.785 -12.037  15.782  1.00  0.76           H  
ATOM   2350 2HD1 LEU A 146       3.084 -11.140  14.967  1.00  0.76           H  
ATOM   2351 3HD1 LEU A 146       1.454 -11.159  14.274  1.00  0.76           H  
ATOM   2352 1HD2 LEU A 146       0.861 -13.939  14.774  1.00  0.76           H  
ATOM   2353 2HD2 LEU A 146       0.535 -13.058  13.279  1.00  0.76           H  
ATOM   2354 3HD2 LEU A 146       1.473 -14.558  13.238  1.00  0.76           H  
ATOM   2355  N   ALA A 147       2.321 -14.629  10.694  1.00  0.77           N  
ATOM   2356  CA  ALA A 147       1.553 -15.789  10.296  1.00  0.77           C  
ATOM   2357  C   ALA A 147       2.476 -16.906   9.794  1.00  0.77           C  
ATOM   2358  O   ALA A 147       2.311 -18.069  10.170  1.00  0.77           O  
ATOM   2359  CB  ALA A 147       0.563 -15.388   9.222  1.00  0.77           C  
ATOM   2360  H   ALA A 147       2.175 -13.732  10.225  1.00  0.77           H  
ATOM   2361  HA  ALA A 147       1.015 -16.156  11.167  1.00  0.77           H  
ATOM   2362 1HB  ALA A 147      -0.034 -16.250   8.935  1.00  0.77           H  
ATOM   2363 2HB  ALA A 147      -0.086 -14.603   9.608  1.00  0.77           H  
ATOM   2364 3HB  ALA A 147       1.103 -15.014   8.354  1.00  0.77           H  
ATOM   2365  N   ALA A 148       3.501 -16.546   9.007  1.00  0.81           N  
ATOM   2366  CA  ALA A 148       4.467 -17.509   8.464  1.00  0.81           C  
ATOM   2367  C   ALA A 148       5.218 -18.246   9.568  1.00  0.81           C  
ATOM   2368  O   ALA A 148       5.561 -19.421   9.428  1.00  0.81           O  
ATOM   2369  CB  ALA A 148       5.465 -16.815   7.558  1.00  0.81           C  
ATOM   2370  H   ALA A 148       3.589 -15.567   8.731  1.00  0.81           H  
ATOM   2371  HA  ALA A 148       3.913 -18.243   7.882  1.00  0.81           H  
ATOM   2372 1HB  ALA A 148       6.147 -17.552   7.141  1.00  0.81           H  
ATOM   2373 2HB  ALA A 148       4.933 -16.307   6.753  1.00  0.81           H  
ATOM   2374 3HB  ALA A 148       6.027 -16.089   8.130  1.00  0.81           H  
ATOM   2375  N   LEU A 149       5.440 -17.551  10.681  1.00  0.91           N  
ATOM   2376  CA  LEU A 149       6.159 -18.073  11.832  1.00  0.91           C  
ATOM   2377  C   LEU A 149       5.282 -18.960  12.719  1.00  0.91           C  
ATOM   2378  O   LEU A 149       5.763 -19.516  13.709  1.00  0.91           O  
ATOM   2379  CB  LEU A 149       6.702 -16.910  12.673  1.00  0.91           C  
ATOM   2380  CG  LEU A 149       7.788 -16.038  12.031  1.00  0.91           C  
ATOM   2381  CD1 LEU A 149       8.055 -14.823  12.934  1.00  0.91           C  
ATOM   2382  CD2 LEU A 149       9.027 -16.866  11.839  1.00  0.91           C  
ATOM   2383  H   LEU A 149       5.139 -16.576  10.703  1.00  0.91           H  
ATOM   2384  HA  LEU A 149       6.993 -18.669  11.470  1.00  0.91           H  
ATOM   2385 1HB  LEU A 149       5.869 -16.253  12.906  1.00  0.91           H  
ATOM   2386 2HB  LEU A 149       7.104 -17.315  13.597  1.00  0.91           H  
ATOM   2387  HG  LEU A 149       7.466 -15.689  11.076  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 149       8.823 -14.195  12.486  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 149       7.139 -14.246  13.043  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 149       8.383 -15.167  13.910  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 149       9.803 -16.254  11.375  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 149       9.378 -17.229  12.804  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 149       8.798 -17.712  11.191  1.00  0.91           H  
ATOM   2394  N   GLY A 150       3.995 -19.103  12.375  1.00  1.11           N  
ATOM   2395  CA  GLY A 150       3.086 -19.935  13.148  1.00  1.11           C  
ATOM   2396  C   GLY A 150       2.462 -19.264  14.371  1.00  1.11           C  
ATOM   2397  O   GLY A 150       1.986 -19.956  15.270  1.00  1.11           O  
ATOM   2398  H   GLY A 150       3.627 -18.640  11.545  1.00  1.11           H  
ATOM   2399 1HA  GLY A 150       2.289 -20.271  12.485  1.00  1.11           H  
ATOM   2400 2HA  GLY A 150       3.617 -20.830  13.465  1.00  1.11           H  
ATOM   2401  N   HIS A 151       2.455 -17.929  14.424  1.00  1.45           N  
ATOM   2402  CA  HIS A 151       1.881 -17.236  15.581  1.00  1.45           C  
ATOM   2403  C   HIS A 151       0.509 -16.616  15.316  1.00  1.45           C  
ATOM   2404  O   HIS A 151       0.019 -15.815  16.116  1.00  1.45           O  
ATOM   2405  CB  HIS A 151       2.837 -16.146  16.060  1.00  1.45           C  
ATOM   2406  CG  HIS A 151       4.111 -16.659  16.621  1.00  1.45           C  
ATOM   2407  ND1 HIS A 151       4.189 -17.268  17.852  1.00  1.45           N  
ATOM   2408  CD2 HIS A 151       5.360 -16.650  16.128  1.00  1.45           C  
ATOM   2409  CE1 HIS A 151       5.439 -17.610  18.087  1.00  1.45           C  
ATOM   2410  NE2 HIS A 151       6.169 -17.247  17.053  1.00  1.45           N  
ATOM   2411  H   HIS A 151       2.851 -17.374  13.659  1.00  1.45           H  
ATOM   2412  HA  HIS A 151       1.759 -17.946  16.397  1.00  1.45           H  
ATOM   2413 1HB  HIS A 151       3.100 -15.545  15.212  1.00  1.45           H  
ATOM   2414 2HB  HIS A 151       2.348 -15.504  16.792  1.00  1.45           H  
ATOM   2415  HD1 HIS A 151       3.430 -17.427  18.485  1.00  1.45           H  
ATOM   2416  HD2 HIS A 151       5.774 -16.272  15.213  1.00  1.45           H  
ATOM   2417  HE1 HIS A 151       5.710 -18.105  19.017  1.00  1.45           H  
ATOM   2418  N   GLY A 152      -0.100 -16.964  14.188  1.00  1.98           N  
ATOM   2419  CA  GLY A 152      -1.387 -16.396  13.804  1.00  1.98           C  
ATOM   2420  C   GLY A 152      -2.563 -17.226  14.309  1.00  1.98           C  
ATOM   2421  O   GLY A 152      -2.417 -18.082  15.182  1.00  1.98           O  
ATOM   2422  H   GLY A 152       0.350 -17.638  13.586  1.00  1.98           H  
ATOM   2423 1HA  GLY A 152      -1.463 -15.379  14.192  1.00  1.98           H  
ATOM   2424 2HA  GLY A 152      -1.434 -16.321  12.718  1.00  1.98           H  
ATOM   2425  N   GLY A 153      -3.744 -16.976  13.753  1.00  2.73           N  
ATOM   2426  CA  GLY A 153      -4.950 -17.687  14.172  1.00  2.73           C  
ATOM   2427  C   GLY A 153      -4.701 -19.189  14.287  1.00  2.73           C  
ATOM   2428  O   GLY A 153      -4.871 -19.923  13.311  1.00  2.73           O  
ATOM   2429  H   GLY A 153      -3.811 -16.269  13.035  1.00  2.73           H  
ATOM   2430 1HA  GLY A 153      -5.284 -17.297  15.134  1.00  2.73           H  
ATOM   2431 2HA  GLY A 153      -5.749 -17.501  13.456  1.00  2.73           H  
ENDMDL

REMARK ID 642307 DOMAINID 635884 MODEL 4 104m-n01
MODEL     4
ATOM      1  N   MET A   1       0.296  -0.687   0.397  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.732  -0.472   0.262  1.00  1.07           C  
ATOM      3  C   MET A   1       2.033   1.011   0.438  1.00  1.07           C  
ATOM      4  O   MET A   1       1.235   1.743   1.020  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.197  -0.954  -1.115  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.935  -2.427  -1.409  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.820  -3.531  -0.304  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.502  -3.248  -0.843  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.032  -1.528  -0.095  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.060  -0.778   1.374  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.196   0.103   0.004  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.254  -1.021   1.045  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.714  -0.360  -1.890  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.268  -0.812  -1.215  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.870  -2.630  -1.317  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.237  -2.651  -2.432  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.183  -3.859  -0.254  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.596  -3.512  -1.897  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.755  -2.194  -0.707  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.171   1.458  -0.084  1.00  0.96           N  
ATOM     21  CA  ILE A   2       3.564   2.866  -0.028  1.00  0.96           C  
ATOM     22  C   ILE A   2       4.292   3.234  -1.325  1.00  0.96           C  
ATOM     23  O   ILE A   2       5.038   2.413  -1.863  1.00  0.96           O  
ATOM     24  CB  ILE A   2       4.446   3.119   1.215  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       4.717   4.616   1.365  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       5.740   2.335   1.114  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       5.278   5.024   2.705  1.00  0.96           C  
ATOM     28  H   ILE A   2       3.801   0.817  -0.540  1.00  0.96           H  
ATOM     29  HA  ILE A   2       2.672   3.489   0.048  1.00  0.96           H  
ATOM     30  HB  ILE A   2       3.905   2.801   2.108  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       5.419   4.923   0.594  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       3.777   5.153   1.211  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       6.349   2.515   2.000  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       5.523   1.271   1.034  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       6.282   2.664   0.227  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       5.429   6.100   2.714  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       4.573   4.752   3.482  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       6.228   4.523   2.876  1.00  0.96           H  
ATOM     39  N   THR A   3       4.067   4.449  -1.838  1.00  0.87           N  
ATOM     40  CA  THR A   3       4.731   4.878  -3.070  1.00  0.87           C  
ATOM     41  C   THR A   3       6.099   5.488  -2.834  1.00  0.87           C  
ATOM     42  O   THR A   3       6.415   5.909  -1.724  1.00  0.87           O  
ATOM     43  CB  THR A   3       3.875   5.920  -3.809  1.00  0.87           C  
ATOM     44  OG1 THR A   3       3.735   7.095  -2.979  1.00  0.87           O  
ATOM     45  CG2 THR A   3       2.498   5.350  -4.096  1.00  0.87           C  
ATOM     46  H   THR A   3       3.429   5.104  -1.367  1.00  0.87           H  
ATOM     47  HA  THR A   3       4.856   4.007  -3.713  1.00  0.87           H  
ATOM     48  HB  THR A   3       4.359   6.195  -4.743  1.00  0.87           H  
ATOM     49  HG1 THR A   3       3.207   6.843  -2.177  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       1.894   6.096  -4.612  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       2.592   4.462  -4.719  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       2.016   5.084  -3.152  1.00  0.87           H  
ATOM     53  N   GLU A   4       6.875   5.631  -3.913  1.00  0.80           N  
ATOM     54  CA  GLU A   4       8.181   6.278  -3.825  1.00  0.80           C  
ATOM     55  C   GLU A   4       8.040   7.727  -3.374  1.00  0.80           C  
ATOM     56  O   GLU A   4       8.849   8.226  -2.599  1.00  0.80           O  
ATOM     57  CB  GLU A   4       8.902   6.209  -5.172  1.00  0.80           C  
ATOM     58  CG  GLU A   4       9.358   4.805  -5.562  1.00  0.80           C  
ATOM     59  CD  GLU A   4      10.006   4.747  -6.928  1.00  0.80           C  
ATOM     60  OE1 GLU A   4       9.983   5.737  -7.621  1.00  0.80           O  
ATOM     61  OE2 GLU A   4      10.525   3.710  -7.274  1.00  0.80           O  
ATOM     62  H   GLU A   4       6.561   5.265  -4.800  1.00  0.80           H  
ATOM     63  HA  GLU A   4       8.780   5.749  -3.086  1.00  0.80           H  
ATOM     64 1HB  GLU A   4       8.243   6.581  -5.956  1.00  0.80           H  
ATOM     65 2HB  GLU A   4       9.779   6.857  -5.147  1.00  0.80           H  
ATOM     66 1HG  GLU A   4      10.071   4.449  -4.818  1.00  0.80           H  
ATOM     67 2HG  GLU A   4       8.496   4.139  -5.545  1.00  0.80           H  
ATOM     68  N   GLY A   5       6.980   8.390  -3.839  1.00  0.75           N  
ATOM     69  CA  GLY A   5       6.716   9.775  -3.470  1.00  0.75           C  
ATOM     70  C   GLY A   5       6.571   9.870  -1.959  1.00  0.75           C  
ATOM     71  O   GLY A   5       7.226  10.689  -1.303  1.00  0.75           O  
ATOM     72  H   GLY A   5       6.348   7.915  -4.465  1.00  0.75           H  
ATOM     73 1HA  GLY A   5       7.537  10.409  -3.808  1.00  0.75           H  
ATOM     74 2HA  GLY A   5       5.804  10.119  -3.956  1.00  0.75           H  
ATOM     75  N   GLU A   6       5.717   9.012  -1.409  1.00  0.73           N  
ATOM     76  CA  GLU A   6       5.487   8.996   0.027  1.00  0.73           C  
ATOM     77  C   GLU A   6       6.772   8.657   0.788  1.00  0.73           C  
ATOM     78  O   GLU A   6       7.068   9.275   1.813  1.00  0.73           O  
ATOM     79  CB  GLU A   6       4.354   8.026   0.303  1.00  0.73           C  
ATOM     80  CG  GLU A   6       3.000   8.562  -0.172  1.00  0.73           C  
ATOM     81  CD  GLU A   6       1.916   7.531  -0.236  1.00  0.73           C  
ATOM     82  OE1 GLU A   6       2.189   6.442  -0.713  1.00  0.73           O  
ATOM     83  OE2 GLU A   6       0.797   7.829   0.145  1.00  0.73           O  
ATOM     84  H   GLU A   6       5.207   8.350  -2.003  1.00  0.73           H  
ATOM     85  HA  GLU A   6       5.168   9.991   0.333  1.00  0.73           H  
ATOM     86 1HB  GLU A   6       4.548   7.096  -0.222  1.00  0.73           H  
ATOM     87 2HB  GLU A   6       4.294   7.807   1.364  1.00  0.73           H  
ATOM     88 1HG  GLU A   6       2.686   9.353   0.510  1.00  0.73           H  
ATOM     89 2HG  GLU A   6       3.131   9.008  -1.157  1.00  0.73           H  
ATOM     90  N   ILE A   7       7.578   7.736   0.250  1.00  0.72           N  
ATOM     91  CA  ILE A   7       8.840   7.398   0.894  1.00  0.72           C  
ATOM     92  C   ILE A   7       9.761   8.612   0.925  1.00  0.72           C  
ATOM     93  O   ILE A   7      10.394   8.871   1.947  1.00  0.72           O  
ATOM     94  CB  ILE A   7       9.557   6.222   0.217  1.00  0.72           C  
ATOM     95  CG1 ILE A   7       8.772   4.919   0.442  1.00  0.72           C  
ATOM     96  CG2 ILE A   7      10.947   6.118   0.777  1.00  0.72           C  
ATOM     97  CD1 ILE A   7       9.243   3.762  -0.416  1.00  0.72           C  
ATOM     98  H   ILE A   7       7.289   7.241  -0.593  1.00  0.72           H  
ATOM     99  HA  ILE A   7       8.633   7.107   1.918  1.00  0.72           H  
ATOM    100  HB  ILE A   7       9.611   6.398  -0.853  1.00  0.72           H  
ATOM    101 1HG1 ILE A   7       8.862   4.629   1.488  1.00  0.72           H  
ATOM    102 2HG1 ILE A   7       7.729   5.101   0.225  1.00  0.72           H  
ATOM    103 1HG2 ILE A   7      11.443   5.318   0.292  1.00  0.72           H  
ATOM    104 2HG2 ILE A   7      11.479   7.045   0.586  1.00  0.72           H  
ATOM    105 3HG2 ILE A   7      10.909   5.935   1.851  1.00  0.72           H  
ATOM    106 1HD1 ILE A   7       8.643   2.879  -0.202  1.00  0.72           H  
ATOM    107 2HD1 ILE A   7       9.136   4.021  -1.467  1.00  0.72           H  
ATOM    108 3HD1 ILE A   7      10.282   3.549  -0.197  1.00  0.72           H  
ATOM    109  N   ASP A   8       9.861   9.353  -0.186  1.00  0.72           N  
ATOM    110  CA  ASP A   8      10.703  10.547  -0.204  1.00  0.72           C  
ATOM    111  C   ASP A   8      10.229  11.579   0.830  1.00  0.72           C  
ATOM    112  O   ASP A   8      11.051  12.235   1.489  1.00  0.72           O  
ATOM    113  CB  ASP A   8      10.761  11.178  -1.604  1.00  0.72           C  
ATOM    114  CG  ASP A   8      11.641  10.397  -2.638  1.00  0.72           C  
ATOM    115  OD1 ASP A   8      12.396   9.526  -2.248  1.00  0.72           O  
ATOM    116  OD2 ASP A   8      11.572  10.728  -3.805  1.00  0.72           O  
ATOM    117  H   ASP A   8       9.343   9.082  -1.022  1.00  0.72           H  
ATOM    118  HA  ASP A   8      11.715  10.248   0.060  1.00  0.72           H  
ATOM    119 1HB  ASP A   8       9.743  11.232  -2.002  1.00  0.72           H  
ATOM    120 2HB  ASP A   8      11.131  12.198  -1.527  1.00  0.72           H  
ATOM    121  N   LEU A   9       8.908  11.710   1.028  1.00  0.72           N  
ATOM    122  CA  LEU A   9       8.438  12.657   2.043  1.00  0.72           C  
ATOM    123  C   LEU A   9       8.920  12.220   3.426  1.00  0.72           C  
ATOM    124  O   LEU A   9       9.381  13.037   4.231  1.00  0.72           O  
ATOM    125  CB  LEU A   9       6.906  12.731   2.078  1.00  0.72           C  
ATOM    126  CG  LEU A   9       6.202  13.365   0.889  1.00  0.72           C  
ATOM    127  CD1 LEU A   9       4.676  13.190   1.053  1.00  0.72           C  
ATOM    128  CD2 LEU A   9       6.577  14.829   0.816  1.00  0.72           C  
ATOM    129  H   LEU A   9       8.246  11.179   0.454  1.00  0.72           H  
ATOM    130  HA  LEU A   9       8.846  13.641   1.822  1.00  0.72           H  
ATOM    131 1HB  LEU A   9       6.518  11.720   2.180  1.00  0.72           H  
ATOM    132 2HB  LEU A   9       6.612  13.290   2.966  1.00  0.72           H  
ATOM    133  HG  LEU A   9       6.508  12.860  -0.030  1.00  0.72           H  
ATOM    134 1HD1 LEU A   9       4.164  13.634   0.202  1.00  0.72           H  
ATOM    135 2HD1 LEU A   9       4.435  12.134   1.105  1.00  0.72           H  
ATOM    136 3HD1 LEU A   9       4.347  13.679   1.965  1.00  0.72           H  
ATOM    137 1HD2 LEU A   9       6.077  15.290  -0.036  1.00  0.72           H  
ATOM    138 2HD2 LEU A   9       6.267  15.330   1.737  1.00  0.72           H  
ATOM    139 3HD2 LEU A   9       7.657  14.921   0.698  1.00  0.72           H  
ATOM    140  N   ILE A  10       8.873  10.915   3.671  1.00  0.73           N  
ATOM    141  CA  ILE A  10       9.298  10.358   4.942  1.00  0.73           C  
ATOM    142  C   ILE A  10      10.791  10.527   5.124  1.00  0.73           C  
ATOM    143  O   ILE A  10      11.241  10.929   6.190  1.00  0.73           O  
ATOM    144  CB  ILE A  10       8.929   8.895   5.043  1.00  0.73           C  
ATOM    145  CG1 ILE A  10       7.447   8.791   5.072  1.00  0.73           C  
ATOM    146  CG2 ILE A  10       9.544   8.307   6.306  1.00  0.73           C  
ATOM    147  CD1 ILE A  10       7.001   7.445   4.874  1.00  0.73           C  
ATOM    148  H   ILE A  10       8.480  10.292   2.960  1.00  0.73           H  
ATOM    149  HA  ILE A  10       8.791  10.896   5.742  1.00  0.73           H  
ATOM    150  HB  ILE A  10       9.291   8.359   4.170  1.00  0.73           H  
ATOM    151 1HG1 ILE A  10       7.085   9.153   6.023  1.00  0.73           H  
ATOM    152 2HG1 ILE A  10       7.027   9.416   4.289  1.00  0.73           H  
ATOM    153 1HG2 ILE A  10       9.286   7.265   6.388  1.00  0.73           H  
ATOM    154 2HG2 ILE A  10      10.615   8.413   6.249  1.00  0.73           H  
ATOM    155 3HG2 ILE A  10       9.180   8.839   7.173  1.00  0.73           H  
ATOM    156 1HD1 ILE A  10       5.943   7.403   4.894  1.00  0.73           H  
ATOM    157 2HD1 ILE A  10       7.354   7.085   3.915  1.00  0.73           H  
ATOM    158 3HD1 ILE A  10       7.401   6.853   5.651  1.00  0.73           H  
ATOM    159  N   LEU A  11      11.568  10.246   4.082  1.00  0.74           N  
ATOM    160  CA  LEU A  11      13.007  10.401   4.183  1.00  0.74           C  
ATOM    161  C   LEU A  11      13.358  11.852   4.485  1.00  0.74           C  
ATOM    162  O   LEU A  11      14.260  12.106   5.279  1.00  0.74           O  
ATOM    163  CB  LEU A  11      13.693   9.918   2.903  1.00  0.74           C  
ATOM    164  CG  LEU A  11      13.680   8.392   2.689  1.00  0.74           C  
ATOM    165  CD1 LEU A  11      14.180   8.069   1.297  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      14.583   7.742   3.739  1.00  0.74           C  
ATOM    167  H   LEU A  11      11.149   9.907   3.219  1.00  0.74           H  
ATOM    168  HA  LEU A  11      13.359   9.781   5.001  1.00  0.74           H  
ATOM    169 1HB  LEU A  11      13.192  10.378   2.053  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      14.731  10.250   2.916  1.00  0.74           H  
ATOM    171  HG  LEU A  11      12.663   8.009   2.787  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11      14.169   6.990   1.156  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11      13.527   8.541   0.556  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11      15.193   8.443   1.177  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11      14.600   6.667   3.592  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      15.596   8.130   3.634  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      14.208   7.973   4.736  1.00  0.74           H  
ATOM    178  N   THR A  12      12.619  12.805   3.910  1.00  0.76           N  
ATOM    179  CA  THR A  12      12.874  14.212   4.189  1.00  0.76           C  
ATOM    180  C   THR A  12      12.689  14.472   5.691  1.00  0.76           C  
ATOM    181  O   THR A  12      13.534  15.118   6.333  1.00  0.76           O  
ATOM    182  CB  THR A  12      11.943  15.118   3.363  1.00  0.76           C  
ATOM    183  OG1 THR A  12      12.178  14.897   1.960  1.00  0.76           O  
ATOM    184  CG2 THR A  12      12.206  16.565   3.708  1.00  0.76           C  
ATOM    185  H   THR A  12      11.892  12.554   3.237  1.00  0.76           H  
ATOM    186  HA  THR A  12      13.906  14.440   3.925  1.00  0.76           H  
ATOM    187  HB  THR A  12      10.909  14.882   3.588  1.00  0.76           H  
ATOM    188  HG1 THR A  12      11.934  13.967   1.739  1.00  0.76           H  
ATOM    189 1HG2 THR A  12      11.544  17.203   3.126  1.00  0.76           H  
ATOM    190 2HG2 THR A  12      12.019  16.713   4.768  1.00  0.76           H  
ATOM    191 3HG2 THR A  12      13.242  16.811   3.481  1.00  0.76           H  
ATOM    192  N   VAL A  13      11.610  13.923   6.266  1.00  0.77           N  
ATOM    193  CA  VAL A  13      11.382  14.070   7.700  1.00  0.77           C  
ATOM    194  C   VAL A  13      12.515  13.450   8.469  1.00  0.77           C  
ATOM    195  O   VAL A  13      13.027  14.028   9.429  1.00  0.77           O  
ATOM    196  CB  VAL A  13      10.119  13.328   8.179  1.00  0.77           C  
ATOM    197  CG1 VAL A  13      10.080  13.342   9.707  1.00  0.77           C  
ATOM    198  CG2 VAL A  13       8.929  13.943   7.639  1.00  0.77           C  
ATOM    199  H   VAL A  13      10.935  13.418   5.685  1.00  0.77           H  
ATOM    200  HA  VAL A  13      11.312  15.129   7.942  1.00  0.77           H  
ATOM    201  HB  VAL A  13      10.166  12.296   7.863  1.00  0.77           H  
ATOM    202 1HG1 VAL A  13       9.202  12.801  10.044  1.00  0.77           H  
ATOM    203 2HG1 VAL A  13      10.973  12.858  10.101  1.00  0.77           H  
ATOM    204 3HG1 VAL A  13      10.036  14.371  10.062  1.00  0.77           H  
ATOM    205 1HG2 VAL A  13       8.043  13.412   7.986  1.00  0.77           H  
ATOM    206 2HG2 VAL A  13       8.897  14.959   7.979  1.00  0.77           H  
ATOM    207 3HG2 VAL A  13       8.963  13.919   6.551  1.00  0.77           H  
ATOM    208  N   LEU A  14      12.913  12.264   8.048  1.00  0.78           N  
ATOM    209  CA  LEU A  14      13.947  11.563   8.750  1.00  0.78           C  
ATOM    210  C   LEU A  14      15.279  12.276   8.693  1.00  0.78           C  
ATOM    211  O   LEU A  14      16.029  12.203   9.657  1.00  0.78           O  
ATOM    212  CB  LEU A  14      14.012  10.138   8.266  1.00  0.78           C  
ATOM    213  CG  LEU A  14      12.766   9.396   8.668  1.00  0.78           C  
ATOM    214  CD1 LEU A  14      12.813   8.011   8.117  1.00  0.78           C  
ATOM    215  CD2 LEU A  14      12.611   9.482  10.193  1.00  0.78           C  
ATOM    216  H   LEU A  14      12.459  11.834   7.244  1.00  0.78           H  
ATOM    217  HA  LEU A  14      13.646  11.515   9.788  1.00  0.78           H  
ATOM    218 1HB  LEU A  14      14.091  10.136   7.186  1.00  0.78           H  
ATOM    219 2HB  LEU A  14      14.880   9.652   8.689  1.00  0.78           H  
ATOM    220  HG  LEU A  14      11.908   9.882   8.229  1.00  0.78           H  
ATOM    221 1HD1 LEU A  14      11.906   7.508   8.382  1.00  0.78           H  
ATOM    222 2HD1 LEU A  14      12.903   8.068   7.038  1.00  0.78           H  
ATOM    223 3HD1 LEU A  14      13.653   7.471   8.514  1.00  0.78           H  
ATOM    224 1HD2 LEU A  14      11.712   9.006  10.497  1.00  0.78           H  
ATOM    225 2HD2 LEU A  14      13.443   9.013  10.684  1.00  0.78           H  
ATOM    226 3HD2 LEU A  14      12.564  10.528  10.490  1.00  0.78           H  
ATOM    227  N   GLU A  15      15.591  12.991   7.615  1.00  0.79           N  
ATOM    228  CA  GLU A  15      16.857  13.713   7.628  1.00  0.79           C  
ATOM    229  C   GLU A  15      16.789  14.804   8.716  1.00  0.79           C  
ATOM    230  O   GLU A  15      17.763  15.038   9.445  1.00  0.79           O  
ATOM    231  CB  GLU A  15      17.175  14.318   6.252  1.00  0.79           C  
ATOM    232  CG  GLU A  15      17.507  13.289   5.131  1.00  0.79           C  
ATOM    233  CD  GLU A  15      18.744  12.440   5.381  1.00  0.79           C  
ATOM    234  OE1 GLU A  15      19.781  12.984   5.664  1.00  0.79           O  
ATOM    235  OE2 GLU A  15      18.641  11.228   5.276  1.00  0.79           O  
ATOM    236  H   GLU A  15      14.974  13.005   6.802  1.00  0.79           H  
ATOM    237  HA  GLU A  15      17.652  13.020   7.887  1.00  0.79           H  
ATOM    238 1HB  GLU A  15      16.315  14.901   5.914  1.00  0.79           H  
ATOM    239 2HB  GLU A  15      18.018  15.001   6.343  1.00  0.79           H  
ATOM    240 1HG  GLU A  15      16.663  12.623   5.017  1.00  0.79           H  
ATOM    241 2HG  GLU A  15      17.629  13.828   4.194  1.00  0.79           H  
ATOM    242  N   ARG A  16      15.607  15.432   8.883  1.00  0.80           N  
ATOM    243  CA  ARG A  16      15.445  16.442   9.936  1.00  0.80           C  
ATOM    244  C   ARG A  16      15.647  15.791  11.315  1.00  0.80           C  
ATOM    245  O   ARG A  16      16.189  16.403  12.241  1.00  0.80           O  
ATOM    246  CB  ARG A  16      14.087  17.147   9.869  1.00  0.80           C  
ATOM    247  CG  ARG A  16      13.905  18.115   8.689  1.00  0.80           C  
ATOM    248  CD  ARG A  16      12.704  19.012   8.875  1.00  0.80           C  
ATOM    249  NE  ARG A  16      11.410  18.333   8.758  1.00  0.80           N  
ATOM    250  CZ  ARG A  16      10.693  18.233   7.607  1.00  0.80           C  
ATOM    251  NH1 ARG A  16      11.137  18.782   6.500  1.00  0.80           N  
ATOM    252  NH2 ARG A  16       9.530  17.608   7.597  1.00  0.80           N  
ATOM    253  H   ARG A  16      14.829  15.217   8.251  1.00  0.80           H  
ATOM    254  HA  ARG A  16      16.215  17.200   9.804  1.00  0.80           H  
ATOM    255 1HB  ARG A  16      13.286  16.419   9.833  1.00  0.80           H  
ATOM    256 2HB  ARG A  16      13.955  17.722  10.771  1.00  0.80           H  
ATOM    257 1HG  ARG A  16      14.793  18.736   8.586  1.00  0.80           H  
ATOM    258 2HG  ARG A  16      13.761  17.530   7.774  1.00  0.80           H  
ATOM    259 1HD  ARG A  16      12.754  19.468   9.861  1.00  0.80           H  
ATOM    260 2HD  ARG A  16      12.736  19.798   8.122  1.00  0.80           H  
ATOM    261  HE  ARG A  16      11.025  17.903   9.588  1.00  0.80           H  
ATOM    262 1HH1 ARG A  16      12.018  19.275   6.496  1.00  0.80           H  
ATOM    263 2HH1 ARG A  16      10.570  18.732   5.663  1.00  0.80           H  
ATOM    264 1HH2 ARG A  16       9.162  17.194   8.443  1.00  0.80           H  
ATOM    265 2HH2 ARG A  16       8.963  17.534   6.729  1.00  0.80           H  
ATOM    266  N   VAL A  17      15.187  14.544  11.441  1.00  0.79           N  
ATOM    267  CA  VAL A  17      15.354  13.741  12.652  1.00  0.79           C  
ATOM    268  C   VAL A  17      16.782  13.309  12.921  1.00  0.79           C  
ATOM    269  O   VAL A  17      17.249  13.396  14.052  1.00  0.79           O  
ATOM    270  CB  VAL A  17      14.508  12.474  12.608  1.00  0.79           C  
ATOM    271  CG1 VAL A  17      14.892  11.582  13.765  1.00  0.79           C  
ATOM    272  CG2 VAL A  17      13.040  12.865  12.656  1.00  0.79           C  
ATOM    273  H   VAL A  17      14.690  14.140  10.646  1.00  0.79           H  
ATOM    274  HA  VAL A  17      15.015  14.342  13.497  1.00  0.79           H  
ATOM    275  HB  VAL A  17      14.712  11.932  11.712  1.00  0.79           H  
ATOM    276 1HG1 VAL A  17      14.297  10.673  13.739  1.00  0.79           H  
ATOM    277 2HG1 VAL A  17      15.946  11.322  13.694  1.00  0.79           H  
ATOM    278 3HG1 VAL A  17      14.722  12.116  14.677  1.00  0.79           H  
ATOM    279 1HG2 VAL A  17      12.420  11.974  12.624  1.00  0.79           H  
ATOM    280 2HG2 VAL A  17      12.853  13.411  13.572  1.00  0.79           H  
ATOM    281 3HG2 VAL A  17      12.805  13.498  11.811  1.00  0.79           H  
ATOM    282  N   LYS A  18      17.495  12.862  11.885  1.00  0.78           N  
ATOM    283  CA  LYS A  18      18.857  12.374  12.051  1.00  0.78           C  
ATOM    284  C   LYS A  18      19.737  13.433  12.694  1.00  0.78           C  
ATOM    285  O   LYS A  18      20.520  13.141  13.605  1.00  0.78           O  
ATOM    286  CB  LYS A  18      19.453  11.949  10.709  1.00  0.78           C  
ATOM    287  CG  LYS A  18      18.899  10.652  10.132  1.00  0.78           C  
ATOM    288  CD  LYS A  18      19.517  10.379   8.776  1.00  0.78           C  
ATOM    289  CE  LYS A  18      18.946   9.149   8.117  1.00  0.78           C  
ATOM    290  NZ  LYS A  18      19.524   8.959   6.755  1.00  0.78           N  
ATOM    291  H   LYS A  18      17.058  12.824  10.971  1.00  0.78           H  
ATOM    292  HA  LYS A  18      18.829  11.497  12.679  1.00  0.78           H  
ATOM    293 1HB  LYS A  18      19.265  12.736   9.972  1.00  0.78           H  
ATOM    294 2HB  LYS A  18      20.531  11.844  10.806  1.00  0.78           H  
ATOM    295 1HG  LYS A  18      19.151   9.836  10.802  1.00  0.78           H  
ATOM    296 2HG  LYS A  18      17.828  10.696  10.043  1.00  0.78           H  
ATOM    297 1HD  LYS A  18      19.342  11.235   8.119  1.00  0.78           H  
ATOM    298 2HD  LYS A  18      20.590  10.250   8.886  1.00  0.78           H  
ATOM    299 1HE  LYS A  18      19.164   8.273   8.726  1.00  0.78           H  
ATOM    300 2HE  LYS A  18      17.864   9.261   8.026  1.00  0.78           H  
ATOM    301 1HZ  LYS A  18      19.126   8.144   6.322  1.00  0.78           H  
ATOM    302 2HZ  LYS A  18      19.297   9.795   6.186  1.00  0.78           H  
ATOM    303 3HZ  LYS A  18      20.522   8.858   6.814  1.00  0.78           H  
ATOM    304  N   LYS A  19      19.503  14.691  12.326  1.00  0.77           N  
ATOM    305  CA  LYS A  19      20.261  15.819  12.858  1.00  0.77           C  
ATOM    306  C   LYS A  19      20.162  15.968  14.386  1.00  0.77           C  
ATOM    307  O   LYS A  19      21.004  16.632  14.993  1.00  0.77           O  
ATOM    308  CB  LYS A  19      19.795  17.109  12.194  1.00  0.77           C  
ATOM    309  CG  LYS A  19      20.170  17.218  10.722  1.00  0.77           C  
ATOM    310  CD  LYS A  19      19.645  18.501  10.102  1.00  0.77           C  
ATOM    311  CE  LYS A  19      20.017  18.591   8.629  1.00  0.77           C  
ATOM    312  NZ  LYS A  19      19.493  19.835   7.997  1.00  0.77           N  
ATOM    313  H   LYS A  19      18.818  14.860  11.582  1.00  0.77           H  
ATOM    314  HA  LYS A  19      21.310  15.663  12.610  1.00  0.77           H  
ATOM    315 1HB  LYS A  19      18.707  17.177  12.267  1.00  0.77           H  
ATOM    316 2HB  LYS A  19      20.213  17.964  12.721  1.00  0.77           H  
ATOM    317 1HG  LYS A  19      21.253  17.190  10.622  1.00  0.77           H  
ATOM    318 2HG  LYS A  19      19.754  16.370  10.185  1.00  0.77           H  
ATOM    319 1HD  LYS A  19      18.557  18.520  10.195  1.00  0.77           H  
ATOM    320 2HD  LYS A  19      20.055  19.359  10.630  1.00  0.77           H  
ATOM    321 1HE  LYS A  19      21.101  18.574   8.533  1.00  0.77           H  
ATOM    322 2HE  LYS A  19      19.602  17.726   8.106  1.00  0.77           H  
ATOM    323 1HZ  LYS A  19      19.758  19.857   7.023  1.00  0.77           H  
ATOM    324 2HZ  LYS A  19      18.486  19.849   8.073  1.00  0.77           H  
ATOM    325 3HZ  LYS A  19      19.879  20.641   8.468  1.00  0.77           H  
ATOM    326  N   ASP A  20      19.119  15.404  15.000  1.00  0.75           N  
ATOM    327  CA  ASP A  20      18.916  15.482  16.440  1.00  0.75           C  
ATOM    328  C   ASP A  20      18.233  14.182  16.877  1.00  0.75           C  
ATOM    329  O   ASP A  20      17.348  14.180  17.747  1.00  0.75           O  
ATOM    330  CB  ASP A  20      18.059  16.713  16.763  1.00  0.75           C  
ATOM    331  CG  ASP A  20      18.066  17.197  18.248  1.00  0.75           C  
ATOM    332  OD1 ASP A  20      19.021  16.940  18.943  1.00  0.75           O  
ATOM    333  OD2 ASP A  20      17.099  17.838  18.647  1.00  0.75           O  
ATOM    334  H   ASP A  20      18.456  14.849  14.460  1.00  0.75           H  
ATOM    335  HA  ASP A  20      19.882  15.561  16.938  1.00  0.75           H  
ATOM    336 1HB  ASP A  20      18.389  17.542  16.137  1.00  0.75           H  
ATOM    337 2HB  ASP A  20      17.035  16.492  16.478  1.00  0.75           H  
ATOM    338  N   VAL A  21      18.701  13.064  16.305  1.00  0.72           N  
ATOM    339  CA  VAL A  21      18.125  11.744  16.563  1.00  0.72           C  
ATOM    340  C   VAL A  21      18.154  11.299  18.019  1.00  0.72           C  
ATOM    341  O   VAL A  21      17.278  10.555  18.461  1.00  0.72           O  
ATOM    342  CB  VAL A  21      18.859  10.692  15.707  1.00  0.72           C  
ATOM    343  CG1 VAL A  21      20.282  10.476  16.192  1.00  0.72           C  
ATOM    344  CG2 VAL A  21      18.072   9.409  15.690  1.00  0.72           C  
ATOM    345  H   VAL A  21      19.434  13.142  15.593  1.00  0.72           H  
ATOM    346  HA  VAL A  21      17.087  11.776  16.234  1.00  0.72           H  
ATOM    347  HB  VAL A  21      18.938  11.064  14.728  1.00  0.72           H  
ATOM    348 1HG1 VAL A  21      20.777   9.759  15.539  1.00  0.72           H  
ATOM    349 2HG1 VAL A  21      20.816  11.426  16.158  1.00  0.72           H  
ATOM    350 3HG1 VAL A  21      20.289  10.095  17.190  1.00  0.72           H  
ATOM    351 1HG2 VAL A  21      18.576   8.679  15.062  1.00  0.72           H  
ATOM    352 2HG2 VAL A  21      17.987   9.021  16.702  1.00  0.72           H  
ATOM    353 3HG2 VAL A  21      17.088   9.613  15.286  1.00  0.72           H  
ATOM    354  N   GLU A  22      19.134  11.752  18.792  1.00  0.69           N  
ATOM    355  CA  GLU A  22      19.164  11.319  20.175  1.00  0.69           C  
ATOM    356  C   GLU A  22      18.008  11.933  20.957  1.00  0.69           C  
ATOM    357  O   GLU A  22      17.297  11.234  21.683  1.00  0.69           O  
ATOM    358  CB  GLU A  22      20.495  11.700  20.819  1.00  0.69           C  
ATOM    359  CG  GLU A  22      21.702  10.919  20.286  1.00  0.69           C  
ATOM    360  CD  GLU A  22      23.048  11.336  20.899  1.00  0.69           C  
ATOM    361  OE1 GLU A  22      23.089  12.269  21.694  1.00  0.69           O  
ATOM    362  OE2 GLU A  22      24.025  10.703  20.589  1.00  0.69           O  
ATOM    363  H   GLU A  22      19.836  12.370  18.411  1.00  0.69           H  
ATOM    364  HA  GLU A  22      19.058  10.234  20.203  1.00  0.69           H  
ATOM    365 1HB  GLU A  22      20.683  12.764  20.671  1.00  0.69           H  
ATOM    366 2HB  GLU A  22      20.414  11.528  21.865  1.00  0.69           H  
ATOM    367 1HG  GLU A  22      21.538   9.866  20.496  1.00  0.69           H  
ATOM    368 2HG  GLU A  22      21.746  11.040  19.205  1.00  0.69           H  
ATOM    369  N   ALA A  23      17.787  13.237  20.772  1.00  0.67           N  
ATOM    370  CA  ALA A  23      16.707  13.928  21.464  1.00  0.67           C  
ATOM    371  C   ALA A  23      15.362  13.386  21.039  1.00  0.67           C  
ATOM    372  O   ALA A  23      14.454  13.230  21.859  1.00  0.67           O  
ATOM    373  CB  ALA A  23      16.762  15.404  21.180  1.00  0.67           C  
ATOM    374  H   ALA A  23      18.380  13.764  20.141  1.00  0.67           H  
ATOM    375  HA  ALA A  23      16.825  13.759  22.532  1.00  0.67           H  
ATOM    376 1HB  ALA A  23      15.964  15.912  21.712  1.00  0.67           H  
ATOM    377 2HB  ALA A  23      17.724  15.808  21.495  1.00  0.67           H  
ATOM    378 3HB  ALA A  23      16.640  15.566  20.109  1.00  0.67           H  
ATOM    379  N   PHE A  24      15.250  13.082  19.745  1.00  0.65           N  
ATOM    380  CA  PHE A  24      14.019  12.565  19.173  1.00  0.65           C  
ATOM    381  C   PHE A  24      13.716  11.234  19.862  1.00  0.65           C  
ATOM    382  O   PHE A  24      12.600  11.009  20.327  1.00  0.65           O  
ATOM    383  CB  PHE A  24      14.195  12.434  17.653  1.00  0.65           C  
ATOM    384  CG  PHE A  24      12.968  12.078  16.780  1.00  0.65           C  
ATOM    385  CD1 PHE A  24      12.053  13.017  16.477  1.00  0.65           C  
ATOM    386  CD2 PHE A  24      12.794  10.860  16.217  1.00  0.65           C  
ATOM    387  CE1 PHE A  24      10.975  12.731  15.650  1.00  0.65           C  
ATOM    388  CE2 PHE A  24      11.747  10.563  15.401  1.00  0.65           C  
ATOM    389  CZ  PHE A  24      10.839  11.489  15.129  1.00  0.65           C  
ATOM    390  H   PHE A  24      16.045  13.258  19.124  1.00  0.65           H  
ATOM    391  HA  PHE A  24      13.207  13.263  19.379  1.00  0.65           H  
ATOM    392 1HB  PHE A  24      14.614  13.367  17.272  1.00  0.65           H  
ATOM    393 2HB  PHE A  24      14.947  11.670  17.470  1.00  0.65           H  
ATOM    394  HD1 PHE A  24      12.191  13.986  16.888  1.00  0.65           H  
ATOM    395  HD2 PHE A  24      13.491  10.138  16.393  1.00  0.65           H  
ATOM    396  HE1 PHE A  24      10.243  13.498  15.416  1.00  0.65           H  
ATOM    397  HE2 PHE A  24      11.649   9.570  14.966  1.00  0.65           H  
ATOM    398  HZ  PHE A  24      10.028  11.239  14.493  1.00  0.65           H  
ATOM    399  N   GLY A  25      14.731  10.366  19.973  1.00  0.63           N  
ATOM    400  CA  GLY A  25      14.573   9.055  20.604  1.00  0.63           C  
ATOM    401  C   GLY A  25      14.133   9.170  22.039  1.00  0.63           C  
ATOM    402  O   GLY A  25      13.244   8.435  22.488  1.00  0.63           O  
ATOM    403  H   GLY A  25      15.643  10.597  19.574  1.00  0.63           H  
ATOM    404 1HA  GLY A  25      13.848   8.458  20.057  1.00  0.63           H  
ATOM    405 2HA  GLY A  25      15.526   8.531  20.557  1.00  0.63           H  
ATOM    406  N   ILE A  26      14.718  10.121  22.758  1.00  0.63           N  
ATOM    407  CA  ILE A  26      14.328  10.318  24.132  1.00  0.63           C  
ATOM    408  C   ILE A  26      12.880  10.755  24.201  1.00  0.63           C  
ATOM    409  O   ILE A  26      12.102  10.171  24.949  1.00  0.63           O  
ATOM    410  CB  ILE A  26      15.183  11.387  24.826  1.00  0.63           C  
ATOM    411  CG1 ILE A  26      16.609  10.932  25.007  1.00  0.63           C  
ATOM    412  CG2 ILE A  26      14.574  11.704  26.157  1.00  0.63           C  
ATOM    413  CD1 ILE A  26      17.542  12.051  25.415  1.00  0.63           C  
ATOM    414  H   ILE A  26      15.461  10.690  22.344  1.00  0.63           H  
ATOM    415  HA  ILE A  26      14.435   9.375  24.666  1.00  0.63           H  
ATOM    416  HB  ILE A  26      15.202  12.287  24.212  1.00  0.63           H  
ATOM    417 1HG1 ILE A  26      16.630  10.175  25.786  1.00  0.63           H  
ATOM    418 2HG1 ILE A  26      16.967  10.494  24.077  1.00  0.63           H  
ATOM    419 1HG2 ILE A  26      15.167  12.479  26.640  1.00  0.63           H  
ATOM    420 2HG2 ILE A  26      13.555  12.060  26.018  1.00  0.63           H  
ATOM    421 3HG2 ILE A  26      14.565  10.805  26.775  1.00  0.63           H  
ATOM    422 1HD1 ILE A  26      18.544  11.670  25.543  1.00  0.63           H  
ATOM    423 2HD1 ILE A  26      17.544  12.816  24.645  1.00  0.63           H  
ATOM    424 3HD1 ILE A  26      17.200  12.482  26.358  1.00  0.63           H  
ATOM    425  N   ALA A  27      12.500  11.734  23.374  1.00  0.62           N  
ATOM    426  CA  ALA A  27      11.138  12.248  23.364  1.00  0.62           C  
ATOM    427  C   ALA A  27      10.120  11.158  23.051  1.00  0.62           C  
ATOM    428  O   ALA A  27       9.045  11.115  23.655  1.00  0.62           O  
ATOM    429  CB  ALA A  27      11.024  13.358  22.337  1.00  0.62           C  
ATOM    430  H   ALA A  27      13.190  12.161  22.754  1.00  0.62           H  
ATOM    431  HA  ALA A  27      10.920  12.646  24.354  1.00  0.62           H  
ATOM    432 1HB  ALA A  27      10.014  13.762  22.346  1.00  0.62           H  
ATOM    433 2HB  ALA A  27      11.738  14.145  22.575  1.00  0.62           H  
ATOM    434 3HB  ALA A  27      11.245  12.958  21.350  1.00  0.62           H  
ATOM    435  N   ILE A  28      10.462  10.244  22.147  1.00  0.62           N  
ATOM    436  CA  ILE A  28       9.557   9.154  21.812  1.00  0.62           C  
ATOM    437  C   ILE A  28       9.363   8.235  22.993  1.00  0.62           C  
ATOM    438  O   ILE A  28       8.227   7.940  23.373  1.00  0.62           O  
ATOM    439  CB  ILE A  28      10.091   8.382  20.605  1.00  0.62           C  
ATOM    440  CG1 ILE A  28      10.014   9.275  19.428  1.00  0.62           C  
ATOM    441  CG2 ILE A  28       9.276   7.089  20.363  1.00  0.62           C  
ATOM    442  CD1 ILE A  28      10.751   8.798  18.325  1.00  0.62           C  
ATOM    443  H   ILE A  28      11.354  10.333  21.657  1.00  0.62           H  
ATOM    444  HA  ILE A  28       8.588   9.572  21.552  1.00  0.62           H  
ATOM    445  HB  ILE A  28      11.142   8.135  20.771  1.00  0.62           H  
ATOM    446 1HG1 ILE A  28       8.971   9.358  19.138  1.00  0.62           H  
ATOM    447 2HG1 ILE A  28      10.378  10.259  19.682  1.00  0.62           H  
ATOM    448 1HG2 ILE A  28       9.671   6.565  19.494  1.00  0.62           H  
ATOM    449 2HG2 ILE A  28       9.345   6.443  21.237  1.00  0.62           H  
ATOM    450 3HG2 ILE A  28       8.241   7.348  20.184  1.00  0.62           H  
ATOM    451 1HD1 ILE A  28      10.613   9.478  17.521  1.00  0.62           H  
ATOM    452 2HD1 ILE A  28      11.804   8.740  18.600  1.00  0.62           H  
ATOM    453 3HD1 ILE A  28      10.398   7.834  18.059  1.00  0.62           H  
ATOM    454  N   LEU A  29      10.457   7.804  23.613  1.00  0.62           N  
ATOM    455  CA  LEU A  29      10.307   6.928  24.756  1.00  0.62           C  
ATOM    456  C   LEU A  29       9.652   7.585  25.942  1.00  0.62           C  
ATOM    457  O   LEU A  29       8.823   6.968  26.607  1.00  0.62           O  
ATOM    458  CB  LEU A  29      11.628   6.375  25.193  1.00  0.62           C  
ATOM    459  CG  LEU A  29      12.232   5.393  24.318  1.00  0.62           C  
ATOM    460  CD1 LEU A  29      13.490   5.084  24.879  1.00  0.62           C  
ATOM    461  CD2 LEU A  29      11.367   4.154  24.217  1.00  0.62           C  
ATOM    462  H   LEU A  29      11.386   8.081  23.284  1.00  0.62           H  
ATOM    463  HA  LEU A  29       9.684   6.094  24.455  1.00  0.62           H  
ATOM    464 1HB  LEU A  29      12.328   7.214  25.264  1.00  0.62           H  
ATOM    465 2HB  LEU A  29      11.518   5.944  26.167  1.00  0.62           H  
ATOM    466  HG  LEU A  29      12.383   5.815  23.322  1.00  0.62           H  
ATOM    467 1HD1 LEU A  29      13.931   4.371  24.265  1.00  0.62           H  
ATOM    468 2HD1 LEU A  29      14.089   5.985  24.921  1.00  0.62           H  
ATOM    469 3HD1 LEU A  29      13.368   4.681  25.874  1.00  0.62           H  
ATOM    470 1HD2 LEU A  29      11.858   3.424  23.573  1.00  0.62           H  
ATOM    471 2HD2 LEU A  29      11.226   3.727  25.202  1.00  0.62           H  
ATOM    472 3HD2 LEU A  29      10.408   4.417  23.798  1.00  0.62           H  
ATOM    473  N   VAL A  30       9.973   8.843  26.196  1.00  0.63           N  
ATOM    474  CA  VAL A  30       9.370   9.513  27.321  1.00  0.63           C  
ATOM    475  C   VAL A  30       7.877   9.626  27.083  1.00  0.63           C  
ATOM    476  O   VAL A  30       7.088   9.290  27.964  1.00  0.63           O  
ATOM    477  CB  VAL A  30      10.040  10.875  27.564  1.00  0.63           C  
ATOM    478  CG1 VAL A  30       9.273  11.661  28.602  1.00  0.63           C  
ATOM    479  CG2 VAL A  30      11.464  10.619  28.068  1.00  0.63           C  
ATOM    480  H   VAL A  30      10.657   9.328  25.622  1.00  0.63           H  
ATOM    481  HA  VAL A  30       9.531   8.905  28.210  1.00  0.63           H  
ATOM    482  HB  VAL A  30      10.063  11.446  26.632  1.00  0.63           H  
ATOM    483 1HG1 VAL A  30       9.766  12.621  28.778  1.00  0.63           H  
ATOM    484 2HG1 VAL A  30       8.255  11.835  28.249  1.00  0.63           H  
ATOM    485 3HG1 VAL A  30       9.244  11.094  29.527  1.00  0.63           H  
ATOM    486 1HG2 VAL A  30      11.960  11.553  28.241  1.00  0.63           H  
ATOM    487 2HG2 VAL A  30      11.418  10.056  28.989  1.00  0.63           H  
ATOM    488 3HG2 VAL A  30      12.020  10.051  27.338  1.00  0.63           H  
ATOM    489  N   LEU A  31       7.474  10.018  25.874  1.00  0.63           N  
ATOM    490  CA  LEU A  31       6.061  10.112  25.560  1.00  0.63           C  
ATOM    491  C   LEU A  31       5.385   8.762  25.817  1.00  0.63           C  
ATOM    492  O   LEU A  31       4.377   8.704  26.519  1.00  0.63           O  
ATOM    493  CB  LEU A  31       5.881  10.558  24.097  1.00  0.63           C  
ATOM    494  CG  LEU A  31       4.448  10.695  23.585  1.00  0.63           C  
ATOM    495  CD1 LEU A  31       3.734  11.760  24.398  1.00  0.63           C  
ATOM    496  CD2 LEU A  31       4.474  11.076  22.093  1.00  0.63           C  
ATOM    497  H   LEU A  31       8.151  10.280  25.157  1.00  0.63           H  
ATOM    498  HA  LEU A  31       5.609  10.857  26.212  1.00  0.63           H  
ATOM    499 1HB  LEU A  31       6.376  11.519  23.969  1.00  0.63           H  
ATOM    500 2HB  LEU A  31       6.391   9.836  23.456  1.00  0.63           H  
ATOM    501  HG  LEU A  31       3.916   9.746  23.712  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31       2.709  11.864  24.040  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31       3.722  11.470  25.449  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31       4.252  12.709  24.288  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31       3.449  11.171  21.730  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31       4.997  12.024  21.964  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31       4.989  10.307  21.530  1.00  0.63           H  
ATOM    508  N   LEU A  32       5.982   7.667  25.329  1.00  0.63           N  
ATOM    509  CA  LEU A  32       5.420   6.329  25.532  1.00  0.63           C  
ATOM    510  C   LEU A  32       5.326   5.909  26.988  1.00  0.63           C  
ATOM    511  O   LEU A  32       4.318   5.348  27.418  1.00  0.63           O  
ATOM    512  CB  LEU A  32       6.308   5.307  24.824  1.00  0.63           C  
ATOM    513  CG  LEU A  32       6.232   5.324  23.370  1.00  0.63           C  
ATOM    514  CD1 LEU A  32       7.333   4.481  22.809  1.00  0.63           C  
ATOM    515  CD2 LEU A  32       4.861   4.788  22.971  1.00  0.63           C  
ATOM    516  H   LEU A  32       6.830   7.767  24.769  1.00  0.63           H  
ATOM    517  HA  LEU A  32       4.424   6.313  25.100  1.00  0.63           H  
ATOM    518 1HB  LEU A  32       7.340   5.499  25.101  1.00  0.63           H  
ATOM    519 2HB  LEU A  32       6.046   4.317  25.170  1.00  0.63           H  
ATOM    520  HG  LEU A  32       6.358   6.335  23.011  1.00  0.63           H  
ATOM    521 1HD1 LEU A  32       7.297   4.501  21.742  1.00  0.63           H  
ATOM    522 2HD1 LEU A  32       8.273   4.886  23.128  1.00  0.63           H  
ATOM    523 3HD1 LEU A  32       7.229   3.464  23.174  1.00  0.63           H  
ATOM    524 1HD2 LEU A  32       4.772   4.792  21.919  1.00  0.63           H  
ATOM    525 2HD2 LEU A  32       4.740   3.775  23.333  1.00  0.63           H  
ATOM    526 3HD2 LEU A  32       4.084   5.421  23.396  1.00  0.63           H  
ATOM    527  N   PHE A  33       6.340   6.223  27.775  1.00  0.64           N  
ATOM    528  CA  PHE A  33       6.345   5.820  29.171  1.00  0.64           C  
ATOM    529  C   PHE A  33       5.338   6.635  29.982  1.00  0.64           C  
ATOM    530  O   PHE A  33       4.857   6.185  31.019  1.00  0.64           O  
ATOM    531  CB  PHE A  33       7.761   5.923  29.717  1.00  0.64           C  
ATOM    532  CG  PHE A  33       8.682   4.866  29.077  1.00  0.64           C  
ATOM    533  CD1 PHE A  33      10.023   5.141  28.817  1.00  0.64           C  
ATOM    534  CD2 PHE A  33       8.185   3.605  28.710  1.00  0.64           C  
ATOM    535  CE1 PHE A  33      10.835   4.194  28.219  1.00  0.64           C  
ATOM    536  CE2 PHE A  33       9.008   2.659  28.111  1.00  0.64           C  
ATOM    537  CZ  PHE A  33      10.330   2.954  27.869  1.00  0.64           C  
ATOM    538  H   PHE A  33       7.153   6.703  27.388  1.00  0.64           H  
ATOM    539  HA  PHE A  33       6.044   4.773  29.222  1.00  0.64           H  
ATOM    540 1HB  PHE A  33       8.163   6.915  29.493  1.00  0.64           H  
ATOM    541 2HB  PHE A  33       7.762   5.788  30.797  1.00  0.64           H  
ATOM    542  HD1 PHE A  33      10.427   6.118  29.082  1.00  0.64           H  
ATOM    543  HD2 PHE A  33       7.137   3.370  28.897  1.00  0.64           H  
ATOM    544  HE1 PHE A  33      11.877   4.432  28.019  1.00  0.64           H  
ATOM    545  HE2 PHE A  33       8.608   1.682  27.832  1.00  0.64           H  
ATOM    546  HZ  PHE A  33      10.975   2.213  27.397  1.00  0.64           H  
ATOM    547  N   VAL A  34       5.018   7.837  29.511  1.00  0.64           N  
ATOM    548  CA  VAL A  34       4.013   8.662  30.160  1.00  0.64           C  
ATOM    549  C   VAL A  34       2.598   8.271  29.729  1.00  0.64           C  
ATOM    550  O   VAL A  34       1.726   8.053  30.573  1.00  0.64           O  
ATOM    551  CB  VAL A  34       4.257  10.145  29.842  1.00  0.64           C  
ATOM    552  CG1 VAL A  34       3.130  11.002  30.389  1.00  0.64           C  
ATOM    553  CG2 VAL A  34       5.543  10.579  30.474  1.00  0.64           C  
ATOM    554  H   VAL A  34       5.498   8.197  28.684  1.00  0.64           H  
ATOM    555  HA  VAL A  34       4.100   8.521  31.237  1.00  0.64           H  
ATOM    556  HB  VAL A  34       4.307  10.277  28.757  1.00  0.64           H  
ATOM    557 1HG1 VAL A  34       3.329  12.049  30.151  1.00  0.64           H  
ATOM    558 2HG1 VAL A  34       2.187  10.698  29.934  1.00  0.64           H  
ATOM    559 3HG1 VAL A  34       3.070  10.881  31.469  1.00  0.64           H  
ATOM    560 1HG2 VAL A  34       5.682  11.608  30.221  1.00  0.64           H  
ATOM    561 2HG2 VAL A  34       5.484  10.462  31.555  1.00  0.64           H  
ATOM    562 3HG2 VAL A  34       6.368   9.995  30.101  1.00  0.64           H  
ATOM    563  N   GLU A  35       2.359   8.191  28.417  1.00  0.64           N  
ATOM    564  CA  GLU A  35       1.034   7.838  27.918  1.00  0.64           C  
ATOM    565  C   GLU A  35       0.642   6.392  28.210  1.00  0.64           C  
ATOM    566  O   GLU A  35      -0.520   6.119  28.525  1.00  0.64           O  
ATOM    567  CB  GLU A  35       0.918   8.093  26.408  1.00  0.64           C  
ATOM    568  CG  GLU A  35       0.895   9.554  25.986  1.00  0.64           C  
ATOM    569  CD  GLU A  35       0.754   9.747  24.475  1.00  0.64           C  
ATOM    570  OE1 GLU A  35       1.080   8.846  23.734  1.00  0.64           O  
ATOM    571  OE2 GLU A  35       0.300  10.798  24.076  1.00  0.64           O  
ATOM    572  H   GLU A  35       3.109   8.373  27.757  1.00  0.64           H  
ATOM    573  HA  GLU A  35       0.310   8.480  28.418  1.00  0.64           H  
ATOM    574 1HB  GLU A  35       1.766   7.624  25.905  1.00  0.64           H  
ATOM    575 2HB  GLU A  35       0.011   7.625  26.035  1.00  0.64           H  
ATOM    576 1HG  GLU A  35       0.069  10.055  26.487  1.00  0.64           H  
ATOM    577 2HG  GLU A  35       1.823  10.019  26.322  1.00  0.64           H  
ATOM    578  N   TYR A  36       1.596   5.459  28.106  1.00  0.65           N  
ATOM    579  CA  TYR A  36       1.294   4.053  28.312  1.00  0.65           C  
ATOM    580  C   TYR A  36       2.312   3.383  29.250  1.00  0.65           C  
ATOM    581  O   TYR A  36       3.001   2.464  28.806  1.00  0.65           O  
ATOM    582  CB  TYR A  36       1.345   3.346  26.959  1.00  0.65           C  
ATOM    583  CG  TYR A  36       0.534   4.033  25.912  1.00  0.65           C  
ATOM    584  CD1 TYR A  36       1.204   4.805  24.975  1.00  0.65           C  
ATOM    585  CD2 TYR A  36      -0.840   3.942  25.887  1.00  0.65           C  
ATOM    586  CE1 TYR A  36       0.502   5.489  24.015  1.00  0.65           C  
ATOM    587  CE2 TYR A  36      -1.553   4.628  24.928  1.00  0.65           C  
ATOM    588  CZ  TYR A  36      -0.889   5.403  23.995  1.00  0.65           C  
ATOM    589  OH  TYR A  36      -1.602   6.091  23.043  1.00  0.65           O  
ATOM    590  H   TYR A  36       2.549   5.710  27.856  1.00  0.65           H  
ATOM    591  HA  TYR A  36       0.299   3.958  28.744  1.00  0.65           H  
ATOM    592 1HB  TYR A  36       2.368   3.318  26.621  1.00  0.65           H  
ATOM    593 2HB  TYR A  36       0.996   2.319  27.057  1.00  0.65           H  
ATOM    594  HD1 TYR A  36       2.292   4.875  25.010  1.00  0.65           H  
ATOM    595  HD2 TYR A  36      -1.362   3.339  26.629  1.00  0.65           H  
ATOM    596  HE1 TYR A  36       1.028   6.103  23.280  1.00  0.65           H  
ATOM    597  HE2 TYR A  36      -2.640   4.565  24.908  1.00  0.65           H  
ATOM    598  HH  TYR A  36      -0.992   6.503  22.416  1.00  0.65           H  
ATOM    599  N   PRO A  37       2.348   3.701  30.564  1.00  0.65           N  
ATOM    600  CA  PRO A  37       3.386   3.317  31.524  1.00  0.65           C  
ATOM    601  C   PRO A  37       3.641   1.822  31.618  1.00  0.65           C  
ATOM    602  O   PRO A  37       4.731   1.396  31.991  1.00  0.65           O  
ATOM    603  CB  PRO A  37       2.818   3.825  32.853  1.00  0.65           C  
ATOM    604  CG  PRO A  37       1.883   4.939  32.470  1.00  0.65           C  
ATOM    605  CD  PRO A  37       1.255   4.489  31.177  1.00  0.65           C  
ATOM    606  HA  PRO A  37       4.318   3.840  31.271  1.00  0.65           H  
ATOM    607 1HB  PRO A  37       2.316   3.002  33.386  1.00  0.65           H  
ATOM    608 2HB  PRO A  37       3.638   4.173  33.497  1.00  0.65           H  
ATOM    609 1HG  PRO A  37       1.147   5.119  33.264  1.00  0.65           H  
ATOM    610 2HG  PRO A  37       2.451   5.881  32.340  1.00  0.65           H  
ATOM    611 1HD  PRO A  37       0.371   3.860  31.355  1.00  0.65           H  
ATOM    612 2HD  PRO A  37       1.019   5.379  30.631  1.00  0.65           H  
ATOM    613  N   ASP A  38       2.667   1.007  31.230  1.00  0.66           N  
ATOM    614  CA  ASP A  38       2.811  -0.442  31.275  1.00  0.66           C  
ATOM    615  C   ASP A  38       3.992  -0.898  30.409  1.00  0.66           C  
ATOM    616  O   ASP A  38       4.634  -1.910  30.684  1.00  0.66           O  
ATOM    617  CB  ASP A  38       1.529  -1.109  30.774  1.00  0.66           C  
ATOM    618  CG  ASP A  38       0.342  -0.965  31.726  1.00  0.66           C  
ATOM    619  OD1 ASP A  38       0.531  -0.575  32.856  1.00  0.66           O  
ATOM    620  OD2 ASP A  38      -0.753  -1.241  31.303  1.00  0.66           O  
ATOM    621  H   ASP A  38       1.795   1.393  30.905  1.00  0.66           H  
ATOM    622  HA  ASP A  38       3.001  -0.747  32.307  1.00  0.66           H  
ATOM    623 1HB  ASP A  38       1.258  -0.679  29.808  1.00  0.66           H  
ATOM    624 2HB  ASP A  38       1.718  -2.170  30.615  1.00  0.66           H  
ATOM    625  N   LEU A  39       4.313  -0.121  29.374  1.00  0.67           N  
ATOM    626  CA  LEU A  39       5.399  -0.454  28.461  1.00  0.67           C  
ATOM    627  C   LEU A  39       6.747  -0.458  29.180  1.00  0.67           C  
ATOM    628  O   LEU A  39       7.692  -1.134  28.770  1.00  0.67           O  
ATOM    629  CB  LEU A  39       5.469   0.570  27.333  1.00  0.67           C  
ATOM    630  CG  LEU A  39       4.283   0.607  26.348  1.00  0.67           C  
ATOM    631  CD1 LEU A  39       4.463   1.784  25.392  1.00  0.67           C  
ATOM    632  CD2 LEU A  39       4.205  -0.695  25.601  1.00  0.67           C  
ATOM    633  H   LEU A  39       3.785   0.738  29.213  1.00  0.67           H  
ATOM    634  HA  LEU A  39       5.212  -1.443  28.049  1.00  0.67           H  
ATOM    635 1HB  LEU A  39       5.539   1.565  27.783  1.00  0.67           H  
ATOM    636 2HB  LEU A  39       6.374   0.393  26.757  1.00  0.67           H  
ATOM    637  HG  LEU A  39       3.355   0.761  26.901  1.00  0.67           H  
ATOM    638 1HD1 LEU A  39       3.620   1.828  24.702  1.00  0.67           H  
ATOM    639 2HD1 LEU A  39       4.509   2.707  25.971  1.00  0.67           H  
ATOM    640 3HD1 LEU A  39       5.385   1.661  24.827  1.00  0.67           H  
ATOM    641 1HD2 LEU A  39       3.365  -0.668  24.913  1.00  0.67           H  
ATOM    642 2HD2 LEU A  39       5.124  -0.859  25.044  1.00  0.67           H  
ATOM    643 3HD2 LEU A  39       4.059  -1.500  26.309  1.00  0.67           H  
ATOM    644  N   LEU A  40       6.841   0.318  30.259  1.00  0.67           N  
ATOM    645  CA  LEU A  40       8.064   0.457  31.029  1.00  0.67           C  
ATOM    646  C   LEU A  40       8.486  -0.902  31.573  1.00  0.67           C  
ATOM    647  O   LEU A  40       9.674  -1.171  31.744  1.00  0.67           O  
ATOM    648  CB  LEU A  40       7.827   1.406  32.210  1.00  0.67           C  
ATOM    649  CG  LEU A  40       9.063   1.985  32.884  1.00  0.67           C  
ATOM    650  CD1 LEU A  40       9.802   2.870  31.901  1.00  0.67           C  
ATOM    651  CD2 LEU A  40       8.653   2.765  34.113  1.00  0.67           C  
ATOM    652  H   LEU A  40       6.020   0.811  30.602  1.00  0.67           H  
ATOM    653  HA  LEU A  40       8.853   0.844  30.389  1.00  0.67           H  
ATOM    654 1HB  LEU A  40       7.219   2.242  31.861  1.00  0.67           H  
ATOM    655 2HB  LEU A  40       7.255   0.867  32.972  1.00  0.67           H  
ATOM    656  HG  LEU A  40       9.727   1.184  33.168  1.00  0.67           H  
ATOM    657 1HD1 LEU A  40      10.668   3.287  32.377  1.00  0.67           H  
ATOM    658 2HD1 LEU A  40      10.102   2.291  31.029  1.00  0.67           H  
ATOM    659 3HD1 LEU A  40       9.147   3.675  31.602  1.00  0.67           H  
ATOM    660 1HD2 LEU A  40       9.537   3.173  34.598  1.00  0.67           H  
ATOM    661 2HD2 LEU A  40       7.989   3.584  33.828  1.00  0.67           H  
ATOM    662 3HD2 LEU A  40       8.137   2.103  34.807  1.00  0.67           H  
ATOM    663  N   ASP A  41       7.513  -1.779  31.842  1.00  0.68           N  
ATOM    664  CA  ASP A  41       7.794  -3.076  32.428  1.00  0.68           C  
ATOM    665  C   ASP A  41       8.612  -4.004  31.539  1.00  0.68           C  
ATOM    666  O   ASP A  41       9.232  -4.944  32.052  1.00  0.68           O  
ATOM    667  CB  ASP A  41       6.509  -3.762  32.893  1.00  0.68           C  
ATOM    668  CG  ASP A  41       5.953  -3.125  34.172  1.00  0.68           C  
ATOM    669  OD1 ASP A  41       6.671  -2.360  34.787  1.00  0.68           O  
ATOM    670  OD2 ASP A  41       4.836  -3.409  34.524  1.00  0.68           O  
ATOM    671  H   ASP A  41       6.543  -1.556  31.613  1.00  0.68           H  
ATOM    672  HA  ASP A  41       8.382  -2.898  33.325  1.00  0.68           H  
ATOM    673 1HB  ASP A  41       5.755  -3.690  32.105  1.00  0.68           H  
ATOM    674 2HB  ASP A  41       6.699  -4.817  33.073  1.00  0.68           H  
ATOM    675  N   TYR A  42       8.665  -3.740  30.224  1.00  0.69           N  
ATOM    676  CA  TYR A  42       9.424  -4.609  29.329  1.00  0.69           C  
ATOM    677  C   TYR A  42      10.914  -4.293  29.376  1.00  0.69           C  
ATOM    678  O   TYR A  42      11.729  -5.031  28.817  1.00  0.69           O  
ATOM    679  CB  TYR A  42       8.980  -4.463  27.881  1.00  0.69           C  
ATOM    680  CG  TYR A  42       7.601  -4.916  27.560  1.00  0.69           C  
ATOM    681  CD1 TYR A  42       6.669  -3.971  27.217  1.00  0.69           C  
ATOM    682  CD2 TYR A  42       7.254  -6.270  27.585  1.00  0.69           C  
ATOM    683  CE1 TYR A  42       5.401  -4.346  26.892  1.00  0.69           C  
ATOM    684  CE2 TYR A  42       5.958  -6.644  27.255  1.00  0.69           C  
ATOM    685  CZ  TYR A  42       5.037  -5.671  26.906  1.00  0.69           C  
ATOM    686  OH  TYR A  42       3.746  -5.999  26.568  1.00  0.69           O  
ATOM    687  H   TYR A  42       8.187  -2.923  29.834  1.00  0.69           H  
ATOM    688  HA  TYR A  42       9.286  -5.644  29.646  1.00  0.69           H  
ATOM    689 1HB  TYR A  42       9.055  -3.414  27.599  1.00  0.69           H  
ATOM    690 2HB  TYR A  42       9.671  -5.013  27.249  1.00  0.69           H  
ATOM    691  HD1 TYR A  42       6.949  -2.922  27.192  1.00  0.69           H  
ATOM    692  HD2 TYR A  42       7.994  -7.029  27.851  1.00  0.69           H  
ATOM    693  HE1 TYR A  42       4.672  -3.600  26.615  1.00  0.69           H  
ATOM    694  HE2 TYR A  42       5.671  -7.697  27.262  1.00  0.69           H  
ATOM    695  HH  TYR A  42       3.393  -5.292  25.968  1.00  0.69           H  
ATOM    696  N   PHE A  43      11.273  -3.187  30.018  1.00  0.69           N  
ATOM    697  CA  PHE A  43      12.655  -2.762  30.087  1.00  0.69           C  
ATOM    698  C   PHE A  43      13.003  -2.677  31.559  1.00  0.69           C  
ATOM    699  O   PHE A  43      12.759  -1.662  32.207  1.00  0.69           O  
ATOM    700  CB  PHE A  43      12.787  -1.416  29.399  1.00  0.69           C  
ATOM    701  CG  PHE A  43      12.298  -1.476  27.991  1.00  0.69           C  
ATOM    702  CD1 PHE A  43      11.009  -1.040  27.699  1.00  0.69           C  
ATOM    703  CD2 PHE A  43      13.068  -2.009  26.974  1.00  0.69           C  
ATOM    704  CE1 PHE A  43      10.506  -1.122  26.419  1.00  0.69           C  
ATOM    705  CE2 PHE A  43      12.567  -2.102  25.685  1.00  0.69           C  
ATOM    706  CZ  PHE A  43      11.284  -1.657  25.407  1.00  0.69           C  
ATOM    707  H   PHE A  43      10.572  -2.616  30.492  1.00  0.69           H  
ATOM    708  HA  PHE A  43      13.302  -3.497  29.606  1.00  0.69           H  
ATOM    709 1HB  PHE A  43      12.201  -0.676  29.938  1.00  0.69           H  
ATOM    710 2HB  PHE A  43      13.832  -1.100  29.397  1.00  0.69           H  
ATOM    711  HD1 PHE A  43      10.387  -0.631  28.503  1.00  0.69           H  
ATOM    712  HD2 PHE A  43      14.078  -2.365  27.203  1.00  0.69           H  
ATOM    713  HE1 PHE A  43       9.491  -0.775  26.212  1.00  0.69           H  
ATOM    714  HE2 PHE A  43      13.181  -2.527  24.891  1.00  0.69           H  
ATOM    715  HZ  PHE A  43      10.890  -1.731  24.393  1.00  0.69           H  
ATOM    716  N   ALA A  44      13.543  -3.755  32.121  1.00  0.70           N  
ATOM    717  CA  ALA A  44      13.704  -3.811  33.571  1.00  0.70           C  
ATOM    718  C   ALA A  44      14.535  -2.651  34.105  1.00  0.70           C  
ATOM    719  O   ALA A  44      14.218  -2.075  35.150  1.00  0.70           O  
ATOM    720  CB  ALA A  44      14.336  -5.125  33.979  1.00  0.70           C  
ATOM    721  H   ALA A  44      13.784  -4.549  31.545  1.00  0.70           H  
ATOM    722  HA  ALA A  44      12.725  -3.754  34.011  1.00  0.70           H  
ATOM    723 1HB  ALA A  44      14.414  -5.169  35.064  1.00  0.70           H  
ATOM    724 2HB  ALA A  44      13.715  -5.948  33.624  1.00  0.70           H  
ATOM    725 3HB  ALA A  44      15.330  -5.201  33.540  1.00  0.70           H  
ATOM    726  N   GLU A  45      15.542  -2.251  33.342  1.00  0.70           N  
ATOM    727  CA  GLU A  45      16.431  -1.165  33.719  1.00  0.70           C  
ATOM    728  C   GLU A  45      15.722   0.201  33.816  1.00  0.70           C  
ATOM    729  O   GLU A  45      16.254   1.135  34.416  1.00  0.70           O  
ATOM    730  CB  GLU A  45      17.605  -1.108  32.725  1.00  0.70           C  
ATOM    731  CG  GLU A  45      17.227  -0.762  31.265  1.00  0.70           C  
ATOM    732  CD  GLU A  45      16.789  -1.960  30.416  1.00  0.70           C  
ATOM    733  OE1 GLU A  45      16.623  -3.027  30.961  1.00  0.70           O  
ATOM    734  OE2 GLU A  45      16.617  -1.792  29.224  1.00  0.70           O  
ATOM    735  H   GLU A  45      15.715  -2.744  32.480  1.00  0.70           H  
ATOM    736  HA  GLU A  45      16.838  -1.393  34.704  1.00  0.70           H  
ATOM    737 1HB  GLU A  45      18.323  -0.354  33.059  1.00  0.70           H  
ATOM    738 2HB  GLU A  45      18.121  -2.068  32.718  1.00  0.70           H  
ATOM    739 1HG  GLU A  45      16.447  -0.042  31.283  1.00  0.70           H  
ATOM    740 2HG  GLU A  45      18.090  -0.291  30.794  1.00  0.70           H  
ATOM    741  N   LEU A  46      14.534   0.328  33.212  1.00  0.70           N  
ATOM    742  CA  LEU A  46      13.809   1.584  33.229  1.00  0.70           C  
ATOM    743  C   LEU A  46      12.641   1.587  34.224  1.00  0.70           C  
ATOM    744  O   LEU A  46      11.972   2.605  34.384  1.00  0.70           O  
ATOM    745  CB  LEU A  46      13.242   1.887  31.839  1.00  0.70           C  
ATOM    746  CG  LEU A  46      14.227   1.946  30.689  1.00  0.70           C  
ATOM    747  CD1 LEU A  46      13.501   2.292  29.440  1.00  0.70           C  
ATOM    748  CD2 LEU A  46      15.279   2.919  30.973  1.00  0.70           C  
ATOM    749  H   LEU A  46      14.105  -0.472  32.753  1.00  0.70           H  
ATOM    750  HA  LEU A  46      14.501   2.377  33.508  1.00  0.70           H  
ATOM    751 1HB  LEU A  46      12.500   1.120  31.605  1.00  0.70           H  
ATOM    752 2HB  LEU A  46      12.751   2.832  31.868  1.00  0.70           H  
ATOM    753  HG  LEU A  46      14.662   0.971  30.541  1.00  0.70           H  
ATOM    754 1HD1 LEU A  46      14.207   2.321  28.613  1.00  0.70           H  
ATOM    755 2HD1 LEU A  46      12.729   1.557  29.238  1.00  0.70           H  
ATOM    756 3HD1 LEU A  46      13.058   3.262  29.575  1.00  0.70           H  
ATOM    757 1HD2 LEU A  46      15.956   2.939  30.133  1.00  0.70           H  
ATOM    758 2HD2 LEU A  46      14.845   3.877  31.106  1.00  0.70           H  
ATOM    759 3HD2 LEU A  46      15.815   2.633  31.881  1.00  0.70           H  
ATOM    760  N   ARG A  47      12.418   0.483  34.946  1.00  0.70           N  
ATOM    761  CA  ARG A  47      11.240   0.357  35.827  1.00  0.70           C  
ATOM    762  C   ARG A  47      11.160   1.370  36.968  1.00  0.70           C  
ATOM    763  O   ARG A  47      10.087   1.591  37.537  1.00  0.70           O  
ATOM    764  CB  ARG A  47      11.136  -1.049  36.390  1.00  0.70           C  
ATOM    765  CG  ARG A  47      10.689  -2.110  35.377  1.00  0.70           C  
ATOM    766  CD  ARG A  47      10.709  -3.494  35.975  1.00  0.70           C  
ATOM    767  NE  ARG A  47      10.329  -4.558  35.014  1.00  0.70           N  
ATOM    768  CZ  ARG A  47      10.468  -5.866  35.233  1.00  0.70           C  
ATOM    769  NH1 ARG A  47      10.970  -6.317  36.366  1.00  0.70           N  
ATOM    770  NH2 ARG A  47      10.094  -6.687  34.283  1.00  0.70           N  
ATOM    771  H   ARG A  47      13.038  -0.325  34.851  1.00  0.70           H  
ATOM    772  HA  ARG A  47      10.360   0.495  35.209  1.00  0.70           H  
ATOM    773 1HB  ARG A  47      12.110  -1.356  36.774  1.00  0.70           H  
ATOM    774 2HB  ARG A  47      10.435  -1.061  37.222  1.00  0.70           H  
ATOM    775 1HG  ARG A  47       9.660  -1.891  35.080  1.00  0.70           H  
ATOM    776 2HG  ARG A  47      11.321  -2.064  34.496  1.00  0.70           H  
ATOM    777 1HD  ARG A  47      11.716  -3.706  36.336  1.00  0.70           H  
ATOM    778 2HD  ARG A  47      10.012  -3.529  36.810  1.00  0.70           H  
ATOM    779  HE  ARG A  47       9.930  -4.310  34.099  1.00  0.70           H  
ATOM    780 1HH1 ARG A  47      11.255  -5.668  37.086  1.00  0.70           H  
ATOM    781 2HH1 ARG A  47      11.070  -7.311  36.512  1.00  0.70           H  
ATOM    782 1HH2 ARG A  47       9.719  -6.278  33.412  1.00  0.70           H  
ATOM    783 2HH2 ARG A  47      10.182  -7.684  34.398  1.00  0.70           H  
ATOM    784  N   HIS A  48      12.280   1.993  37.303  1.00  0.71           N  
ATOM    785  CA  HIS A  48      12.322   2.959  38.386  1.00  0.71           C  
ATOM    786  C   HIS A  48      12.020   4.387  37.910  1.00  0.71           C  
ATOM    787  O   HIS A  48      12.024   5.319  38.713  1.00  0.71           O  
ATOM    788  CB  HIS A  48      13.701   2.920  39.038  1.00  0.71           C  
ATOM    789  CG  HIS A  48      14.004   1.606  39.691  1.00  0.71           C  
ATOM    790  ND1 HIS A  48      13.359   1.170  40.829  1.00  0.71           N  
ATOM    791  CD2 HIS A  48      14.871   0.624  39.349  1.00  0.71           C  
ATOM    792  CE1 HIS A  48      13.824  -0.021  41.165  1.00  0.71           C  
ATOM    793  NE2 HIS A  48      14.741  -0.374  40.283  1.00  0.71           N  
ATOM    794  H   HIS A  48      13.125   1.779  36.793  1.00  0.71           H  
ATOM    795  HA  HIS A  48      11.579   2.696  39.137  1.00  0.71           H  
ATOM    796 1HB  HIS A  48      14.465   3.116  38.283  1.00  0.71           H  
ATOM    797 2HB  HIS A  48      13.771   3.704  39.791  1.00  0.71           H  
ATOM    798  HD2 HIS A  48      15.546   0.624  38.491  1.00  0.71           H  
ATOM    799  HE1 HIS A  48      13.502  -0.612  42.023  1.00  0.71           H  
ATOM    800  HE2 HIS A  48      15.264  -1.238  40.287  1.00  0.71           H  
ATOM    801  N   ILE A  49      11.747   4.560  36.616  1.00  0.71           N  
ATOM    802  CA  ILE A  49      11.433   5.878  36.064  1.00  0.71           C  
ATOM    803  C   ILE A  49       9.945   6.184  36.124  1.00  0.71           C  
ATOM    804  O   ILE A  49       9.132   5.460  35.553  1.00  0.71           O  
ATOM    805  CB  ILE A  49      11.896   5.952  34.607  1.00  0.71           C  
ATOM    806  CG1 ILE A  49      13.401   5.791  34.554  1.00  0.71           C  
ATOM    807  CG2 ILE A  49      11.420   7.221  33.949  1.00  0.71           C  
ATOM    808  CD1 ILE A  49      13.911   5.635  33.191  1.00  0.71           C  
ATOM    809  H   ILE A  49      11.758   3.763  35.979  1.00  0.71           H  
ATOM    810  HA  ILE A  49      11.961   6.636  36.644  1.00  0.71           H  
ATOM    811  HB  ILE A  49      11.472   5.107  34.067  1.00  0.71           H  
ATOM    812 1HG1 ILE A  49      13.876   6.665  35.009  1.00  0.71           H  
ATOM    813 2HG1 ILE A  49      13.680   4.902  35.123  1.00  0.71           H  
ATOM    814 1HG2 ILE A  49      11.739   7.225  32.917  1.00  0.71           H  
ATOM    815 2HG2 ILE A  49      10.332   7.271  33.991  1.00  0.71           H  
ATOM    816 3HG2 ILE A  49      11.834   8.070  34.465  1.00  0.71           H  
ATOM    817 1HD1 ILE A  49      14.994   5.511  33.213  1.00  0.71           H  
ATOM    818 2HD1 ILE A  49      13.454   4.770  32.750  1.00  0.71           H  
ATOM    819 3HD1 ILE A  49      13.660   6.509  32.619  1.00  0.71           H  
ATOM    820  N   LYS A  50       9.572   7.257  36.819  1.00  0.71           N  
ATOM    821  CA  LYS A  50       8.161   7.575  36.972  1.00  0.71           C  
ATOM    822  C   LYS A  50       7.764   8.874  36.263  1.00  0.71           C  
ATOM    823  O   LYS A  50       6.644   8.989  35.759  1.00  0.71           O  
ATOM    824  CB  LYS A  50       7.830   7.654  38.461  1.00  0.71           C  
ATOM    825  CG  LYS A  50       8.152   6.355  39.243  1.00  0.71           C  
ATOM    826  CD  LYS A  50       7.327   5.150  38.769  1.00  0.71           C  
ATOM    827  CE  LYS A  50       7.672   3.895  39.584  1.00  0.71           C  
ATOM    828  NZ  LYS A  50       6.892   2.696  39.142  1.00  0.71           N  
ATOM    829  H   LYS A  50      10.260   7.857  37.279  1.00  0.71           H  
ATOM    830  HA  LYS A  50       7.575   6.770  36.532  1.00  0.71           H  
ATOM    831 1HB  LYS A  50       8.406   8.467  38.912  1.00  0.71           H  
ATOM    832 2HB  LYS A  50       6.774   7.884  38.590  1.00  0.71           H  
ATOM    833 1HG  LYS A  50       9.215   6.121  39.126  1.00  0.71           H  
ATOM    834 2HG  LYS A  50       7.956   6.520  40.300  1.00  0.71           H  
ATOM    835 1HD  LYS A  50       6.264   5.366  38.874  1.00  0.71           H  
ATOM    836 2HD  LYS A  50       7.539   4.952  37.716  1.00  0.71           H  
ATOM    837 1HE  LYS A  50       8.738   3.682  39.464  1.00  0.71           H  
ATOM    838 2HE  LYS A  50       7.464   4.084  40.635  1.00  0.71           H  
ATOM    839 1HZ  LYS A  50       7.158   1.897  39.699  1.00  0.71           H  
ATOM    840 2HZ  LYS A  50       5.907   2.871  39.254  1.00  0.71           H  
ATOM    841 3HZ  LYS A  50       7.092   2.506  38.167  1.00  0.71           H  
ATOM    842  N   THR A  51       8.677   9.849  36.218  1.00  0.71           N  
ATOM    843  CA  THR A  51       8.352  11.152  35.630  1.00  0.71           C  
ATOM    844  C   THR A  51       9.079  11.414  34.323  1.00  0.71           C  
ATOM    845  O   THR A  51      10.060  10.741  33.996  1.00  0.71           O  
ATOM    846  CB  THR A  51       8.710  12.293  36.595  1.00  0.71           C  
ATOM    847  OG1 THR A  51      10.144  12.340  36.781  1.00  0.71           O  
ATOM    848  CG2 THR A  51       8.054  12.051  37.937  1.00  0.71           C  
ATOM    849  H   THR A  51       9.588   9.699  36.661  1.00  0.71           H  
ATOM    850  HA  THR A  51       7.281  11.186  35.431  1.00  0.71           H  
ATOM    851  HB  THR A  51       8.369  13.241  36.185  1.00  0.71           H  
ATOM    852  HG1 THR A  51      10.418  11.554  37.303  1.00  0.71           H  
ATOM    853 1HG2 THR A  51       8.314  12.858  38.621  1.00  0.71           H  
ATOM    854 2HG2 THR A  51       6.972  12.011  37.813  1.00  0.71           H  
ATOM    855 3HG2 THR A  51       8.410  11.104  38.346  1.00  0.71           H  
ATOM    856  N   GLU A  52       8.636  12.450  33.603  1.00  0.70           N  
ATOM    857  CA  GLU A  52       9.293  12.832  32.359  1.00  0.70           C  
ATOM    858  C   GLU A  52      10.728  13.249  32.596  1.00  0.70           C  
ATOM    859  O   GLU A  52      11.610  12.907  31.814  1.00  0.70           O  
ATOM    860  CB  GLU A  52       8.567  14.005  31.697  1.00  0.70           C  
ATOM    861  CG  GLU A  52       7.227  13.684  31.130  1.00  0.70           C  
ATOM    862  CD  GLU A  52       6.496  14.878  30.566  1.00  0.70           C  
ATOM    863  OE1 GLU A  52       6.969  15.976  30.732  1.00  0.70           O  
ATOM    864  OE2 GLU A  52       5.464  14.688  29.965  1.00  0.70           O  
ATOM    865  H   GLU A  52       7.825  12.964  33.918  1.00  0.70           H  
ATOM    866  HA  GLU A  52       9.288  11.974  31.689  1.00  0.70           H  
ATOM    867 1HB  GLU A  52       8.438  14.806  32.424  1.00  0.70           H  
ATOM    868 2HB  GLU A  52       9.186  14.397  30.888  1.00  0.70           H  
ATOM    869 1HG  GLU A  52       7.388  12.984  30.331  1.00  0.70           H  
ATOM    870 2HG  GLU A  52       6.618  13.204  31.894  1.00  0.70           H  
ATOM    871  N   ALA A  53      10.966  13.977  33.692  1.00  0.69           N  
ATOM    872  CA  ALA A  53      12.309  14.437  34.014  1.00  0.69           C  
ATOM    873  C   ALA A  53      13.233  13.258  34.264  1.00  0.69           C  
ATOM    874  O   ALA A  53      14.383  13.237  33.811  1.00  0.69           O  
ATOM    875  CB  ALA A  53      12.273  15.333  35.237  1.00  0.69           C  
ATOM    876  H   ALA A  53      10.196  14.214  34.300  1.00  0.69           H  
ATOM    877  HA  ALA A  53      12.694  14.997  33.161  1.00  0.69           H  
ATOM    878 1HB  ALA A  53      13.279  15.684  35.460  1.00  0.69           H  
ATOM    879 2HB  ALA A  53      11.623  16.185  35.044  1.00  0.69           H  
ATOM    880 3HB  ALA A  53      11.888  14.765  36.086  1.00  0.69           H  
ATOM    881  N   GLU A  54      12.723  12.247  34.970  1.00  0.68           N  
ATOM    882  CA  GLU A  54      13.535  11.066  35.221  1.00  0.68           C  
ATOM    883  C   GLU A  54      13.819  10.344  33.911  1.00  0.68           C  
ATOM    884  O   GLU A  54      14.929   9.867  33.675  1.00  0.68           O  
ATOM    885  CB  GLU A  54      12.836  10.156  36.227  1.00  0.68           C  
ATOM    886  CG  GLU A  54      12.805  10.701  37.636  1.00  0.68           C  
ATOM    887  CD  GLU A  54      11.920   9.913  38.534  1.00  0.68           C  
ATOM    888  OE1 GLU A  54      10.914   9.402  38.053  1.00  0.68           O  
ATOM    889  OE2 GLU A  54      12.217   9.824  39.702  1.00  0.68           O  
ATOM    890  H   GLU A  54      11.773  12.300  35.349  1.00  0.68           H  
ATOM    891  HA  GLU A  54      14.486  11.383  35.647  1.00  0.68           H  
ATOM    892 1HB  GLU A  54      11.804  10.001  35.913  1.00  0.68           H  
ATOM    893 2HB  GLU A  54      13.325   9.181  36.243  1.00  0.68           H  
ATOM    894 1HG  GLU A  54      13.818  10.677  38.037  1.00  0.68           H  
ATOM    895 2HG  GLU A  54      12.485  11.739  37.615  1.00  0.68           H  
ATOM    896  N   GLY A  55      12.821  10.307  33.031  1.00  0.67           N  
ATOM    897  CA  GLY A  55      12.974   9.679  31.734  1.00  0.67           C  
ATOM    898  C   GLY A  55      14.049  10.363  30.900  1.00  0.67           C  
ATOM    899  O   GLY A  55      15.030   9.741  30.494  1.00  0.67           O  
ATOM    900  H   GLY A  55      11.915  10.701  33.287  1.00  0.67           H  
ATOM    901 1HA  GLY A  55      13.235   8.638  31.871  1.00  0.67           H  
ATOM    902 2HA  GLY A  55      12.020   9.713  31.213  1.00  0.67           H  
ATOM    903  N   GLU A  56      13.896  11.667  30.691  1.00  0.67           N  
ATOM    904  CA  GLU A  56      14.832  12.420  29.868  1.00  0.67           C  
ATOM    905  C   GLU A  56      16.252  12.415  30.427  1.00  0.67           C  
ATOM    906  O   GLU A  56      17.223  12.387  29.667  1.00  0.67           O  
ATOM    907  CB  GLU A  56      14.365  13.873  29.690  1.00  0.67           C  
ATOM    908  CG  GLU A  56      13.114  14.076  28.822  1.00  0.67           C  
ATOM    909  CD  GLU A  56      12.727  15.528  28.647  1.00  0.67           C  
ATOM    910  OE1 GLU A  56      13.258  16.356  29.349  1.00  0.67           O  
ATOM    911  OE2 GLU A  56      11.914  15.809  27.792  1.00  0.67           O  
ATOM    912  H   GLU A  56      13.089  12.138  31.094  1.00  0.67           H  
ATOM    913  HA  GLU A  56      14.864  11.947  28.896  1.00  0.67           H  
ATOM    914 1HB  GLU A  56      14.148  14.295  30.675  1.00  0.67           H  
ATOM    915 2HB  GLU A  56      15.172  14.460  29.256  1.00  0.67           H  
ATOM    916 1HG  GLU A  56      13.268  13.637  27.849  1.00  0.67           H  
ATOM    917 2HG  GLU A  56      12.287  13.560  29.302  1.00  0.67           H  
ATOM    918  N   GLY A  57      16.383  12.431  31.754  1.00  0.67           N  
ATOM    919  CA  GLY A  57      17.688  12.445  32.392  1.00  0.67           C  
ATOM    920  C   GLY A  57      18.345  11.063  32.533  1.00  0.67           C  
ATOM    921  O   GLY A  57      19.472  10.970  33.030  1.00  0.67           O  
ATOM    922  H   GLY A  57      15.556  12.475  32.352  1.00  0.67           H  
ATOM    923 1HA  GLY A  57      18.349  13.103  31.830  1.00  0.67           H  
ATOM    924 2HA  GLY A  57      17.580  12.888  33.382  1.00  0.67           H  
ATOM    925  N   SER A  58      17.663   9.989  32.123  1.00  0.66           N  
ATOM    926  CA  SER A  58      18.231   8.655  32.261  1.00  0.66           C  
ATOM    927  C   SER A  58      18.936   8.206  30.996  1.00  0.66           C  
ATOM    928  O   SER A  58      18.322   8.067  29.933  1.00  0.66           O  
ATOM    929  CB  SER A  58      17.172   7.640  32.643  1.00  0.66           C  
ATOM    930  OG  SER A  58      16.685   7.870  33.932  1.00  0.66           O  
ATOM    931  H   SER A  58      16.740  10.087  31.697  1.00  0.66           H  
ATOM    932  HA  SER A  58      18.967   8.682  33.064  1.00  0.66           H  
ATOM    933 1HB  SER A  58      16.348   7.713  31.938  1.00  0.66           H  
ATOM    934 2HB  SER A  58      17.582   6.635  32.575  1.00  0.66           H  
ATOM    935  HG  SER A  58      16.115   8.666  33.869  1.00  0.66           H  
ATOM    936  N   GLU A  59      20.214   7.866  31.138  1.00  0.66           N  
ATOM    937  CA  GLU A  59      21.026   7.427  30.008  1.00  0.66           C  
ATOM    938  C   GLU A  59      20.434   6.182  29.365  1.00  0.66           C  
ATOM    939  O   GLU A  59      20.504   6.012  28.150  1.00  0.66           O  
ATOM    940  CB  GLU A  59      22.460   7.142  30.460  1.00  0.66           C  
ATOM    941  CG  GLU A  59      23.255   8.386  30.851  1.00  0.66           C  
ATOM    942  CD  GLU A  59      24.650   8.075  31.349  1.00  0.66           C  
ATOM    943  OE1 GLU A  59      24.956   6.920  31.529  1.00  0.66           O  
ATOM    944  OE2 GLU A  59      25.407   8.997  31.547  1.00  0.66           O  
ATOM    945  H   GLU A  59      20.647   7.976  32.046  1.00  0.66           H  
ATOM    946  HA  GLU A  59      21.044   8.225  29.264  1.00  0.66           H  
ATOM    947 1HB  GLU A  59      22.442   6.468  31.317  1.00  0.66           H  
ATOM    948 2HB  GLU A  59      22.997   6.635  29.658  1.00  0.66           H  
ATOM    949 1HG  GLU A  59      23.329   9.041  29.983  1.00  0.66           H  
ATOM    950 2HG  GLU A  59      22.707   8.920  31.627  1.00  0.66           H  
ATOM    951  N   ASP A  60      19.834   5.324  30.183  1.00  0.65           N  
ATOM    952  CA  ASP A  60      19.223   4.092  29.707  1.00  0.65           C  
ATOM    953  C   ASP A  60      18.065   4.374  28.733  1.00  0.65           C  
ATOM    954  O   ASP A  60      17.822   3.598  27.802  1.00  0.65           O  
ATOM    955  CB  ASP A  60      18.732   3.275  30.897  1.00  0.65           C  
ATOM    956  CG  ASP A  60      19.875   2.700  31.737  1.00  0.65           C  
ATOM    957  OD1 ASP A  60      20.993   2.723  31.286  1.00  0.65           O  
ATOM    958  OD2 ASP A  60      19.623   2.266  32.829  1.00  0.65           O  
ATOM    959  H   ASP A  60      19.815   5.537  31.169  1.00  0.65           H  
ATOM    960  HA  ASP A  60      19.981   3.515  29.176  1.00  0.65           H  
ATOM    961 1HB  ASP A  60      18.092   3.887  31.532  1.00  0.65           H  
ATOM    962 2HB  ASP A  60      18.143   2.436  30.536  1.00  0.65           H  
ATOM    963  N   VAL A  61      17.340   5.484  28.945  1.00  0.65           N  
ATOM    964  CA  VAL A  61      16.232   5.835  28.067  1.00  0.65           C  
ATOM    965  C   VAL A  61      16.833   6.349  26.791  1.00  0.65           C  
ATOM    966  O   VAL A  61      16.407   5.986  25.701  1.00  0.65           O  
ATOM    967  CB  VAL A  61      15.313   6.918  28.673  1.00  0.65           C  
ATOM    968  CG1 VAL A  61      14.263   7.382  27.663  1.00  0.65           C  
ATOM    969  CG2 VAL A  61      14.627   6.367  29.851  1.00  0.65           C  
ATOM    970  H   VAL A  61      17.597   6.139  29.677  1.00  0.65           H  
ATOM    971  HA  VAL A  61      15.641   4.942  27.855  1.00  0.65           H  
ATOM    972  HB  VAL A  61      15.919   7.784  28.958  1.00  0.65           H  
ATOM    973 1HG1 VAL A  61      13.637   8.149  28.120  1.00  0.65           H  
ATOM    974 2HG1 VAL A  61      14.757   7.795  26.783  1.00  0.65           H  
ATOM    975 3HG1 VAL A  61      13.651   6.541  27.381  1.00  0.65           H  
ATOM    976 1HG2 VAL A  61      13.994   7.130  30.277  1.00  0.65           H  
ATOM    977 2HG2 VAL A  61      14.023   5.517  29.551  1.00  0.65           H  
ATOM    978 3HG2 VAL A  61      15.371   6.059  30.574  1.00  0.65           H  
ATOM    979  N   LYS A  62      17.851   7.192  26.928  1.00  0.65           N  
ATOM    980  CA  LYS A  62      18.509   7.746  25.761  1.00  0.65           C  
ATOM    981  C   LYS A  62      19.044   6.644  24.844  1.00  0.65           C  
ATOM    982  O   LYS A  62      18.788   6.660  23.633  1.00  0.65           O  
ATOM    983  CB  LYS A  62      19.649   8.670  26.189  1.00  0.65           C  
ATOM    984  CG  LYS A  62      20.343   9.337  25.035  1.00  0.65           C  
ATOM    985  CD  LYS A  62      21.461  10.269  25.479  1.00  0.65           C  
ATOM    986  CE  LYS A  62      22.027  10.926  24.263  1.00  0.65           C  
ATOM    987  NZ  LYS A  62      23.174  11.794  24.509  1.00  0.65           N  
ATOM    988  H   LYS A  62      18.156   7.456  27.868  1.00  0.65           H  
ATOM    989  HA  LYS A  62      17.783   8.314  25.189  1.00  0.65           H  
ATOM    990 1HB  LYS A  62      19.265   9.437  26.864  1.00  0.65           H  
ATOM    991 2HB  LYS A  62      20.395   8.101  26.733  1.00  0.65           H  
ATOM    992 1HG  LYS A  62      20.775   8.565  24.398  1.00  0.65           H  
ATOM    993 2HG  LYS A  62      19.624   9.895  24.438  1.00  0.65           H  
ATOM    994 1HD  LYS A  62      21.071  11.027  26.159  1.00  0.65           H  
ATOM    995 2HD  LYS A  62      22.240   9.702  25.987  1.00  0.65           H  
ATOM    996 1HE  LYS A  62      22.315  10.156  23.548  1.00  0.65           H  
ATOM    997 2HE  LYS A  62      21.248  11.531  23.839  1.00  0.65           H  
ATOM    998 1HZ  LYS A  62      23.421  12.176  23.575  1.00  0.65           H  
ATOM    999 2HZ  LYS A  62      22.928  12.538  25.136  1.00  0.65           H  
ATOM   1000 3HZ  LYS A  62      23.942  11.267  24.885  1.00  0.65           H  
ATOM   1001  N   GLU A  63      19.752   5.662  25.416  1.00  0.65           N  
ATOM   1002  CA  GLU A  63      20.288   4.579  24.600  1.00  0.65           C  
ATOM   1003  C   GLU A  63      19.165   3.811  23.917  1.00  0.65           C  
ATOM   1004  O   GLU A  63      19.213   3.582  22.706  1.00  0.65           O  
ATOM   1005  CB  GLU A  63      21.143   3.618  25.436  1.00  0.65           C  
ATOM   1006  CG  GLU A  63      21.777   2.471  24.612  1.00  0.65           C  
ATOM   1007  CD  GLU A  63      22.690   1.543  25.413  1.00  0.65           C  
ATOM   1008  OE1 GLU A  63      22.849   1.753  26.587  1.00  0.65           O  
ATOM   1009  OE2 GLU A  63      23.226   0.628  24.833  1.00  0.65           O  
ATOM   1010  H   GLU A  63      19.935   5.691  26.418  1.00  0.65           H  
ATOM   1011  HA  GLU A  63      20.919   5.013  23.826  1.00  0.65           H  
ATOM   1012 1HB  GLU A  63      21.943   4.175  25.924  1.00  0.65           H  
ATOM   1013 2HB  GLU A  63      20.526   3.177  26.224  1.00  0.65           H  
ATOM   1014 1HG  GLU A  63      20.972   1.876  24.176  1.00  0.65           H  
ATOM   1015 2HG  GLU A  63      22.345   2.906  23.791  1.00  0.65           H  
ATOM   1016  N   LEU A  64      18.122   3.454  24.668  1.00  0.67           N  
ATOM   1017  CA  LEU A  64      17.017   2.721  24.079  1.00  0.67           C  
ATOM   1018  C   LEU A  64      16.390   3.523  22.946  1.00  0.67           C  
ATOM   1019  O   LEU A  64      16.127   2.986  21.871  1.00  0.67           O  
ATOM   1020  CB  LEU A  64      15.966   2.380  25.148  1.00  0.67           C  
ATOM   1021  CG  LEU A  64      14.681   1.625  24.654  1.00  0.67           C  
ATOM   1022  CD1 LEU A  64      15.064   0.292  24.072  1.00  0.67           C  
ATOM   1023  CD2 LEU A  64      13.709   1.448  25.827  1.00  0.67           C  
ATOM   1024  H   LEU A  64      18.098   3.665  25.669  1.00  0.67           H  
ATOM   1025  HA  LEU A  64      17.404   1.791  23.666  1.00  0.67           H  
ATOM   1026 1HB  LEU A  64      16.442   1.757  25.905  1.00  0.67           H  
ATOM   1027 2HB  LEU A  64      15.659   3.304  25.635  1.00  0.67           H  
ATOM   1028  HG  LEU A  64      14.205   2.197  23.867  1.00  0.67           H  
ATOM   1029 1HD1 LEU A  64      14.168  -0.219  23.720  1.00  0.67           H  
ATOM   1030 2HD1 LEU A  64      15.749   0.444  23.235  1.00  0.67           H  
ATOM   1031 3HD1 LEU A  64      15.550  -0.312  24.839  1.00  0.67           H  
ATOM   1032 1HD2 LEU A  64      12.816   0.936  25.482  1.00  0.67           H  
ATOM   1033 2HD2 LEU A  64      14.189   0.859  26.609  1.00  0.67           H  
ATOM   1034 3HD2 LEU A  64      13.433   2.413  26.226  1.00  0.67           H  
ATOM   1035  N   GLY A  65      16.142   4.809  23.184  1.00  0.68           N  
ATOM   1036  CA  GLY A  65      15.477   5.660  22.211  1.00  0.68           C  
ATOM   1037  C   GLY A  65      16.255   5.720  20.926  1.00  0.68           C  
ATOM   1038  O   GLY A  65      15.682   5.647  19.834  1.00  0.68           O  
ATOM   1039  H   GLY A  65      16.393   5.208  24.083  1.00  0.68           H  
ATOM   1040 1HA  GLY A  65      14.473   5.287  22.017  1.00  0.68           H  
ATOM   1041 2HA  GLY A  65      15.379   6.657  22.634  1.00  0.68           H  
ATOM   1042  N   LEU A  66      17.574   5.802  21.047  1.00  0.71           N  
ATOM   1043  CA  LEU A  66      18.404   5.855  19.873  1.00  0.71           C  
ATOM   1044  C   LEU A  66      18.307   4.531  19.120  1.00  0.71           C  
ATOM   1045  O   LEU A  66      18.170   4.528  17.897  1.00  0.71           O  
ATOM   1046  CB  LEU A  66      19.845   6.181  20.250  1.00  0.71           C  
ATOM   1047  CG  LEU A  66      20.780   6.335  19.072  1.00  0.71           C  
ATOM   1048  CD1 LEU A  66      20.256   7.447  18.191  1.00  0.71           C  
ATOM   1049  CD2 LEU A  66      22.176   6.649  19.567  1.00  0.71           C  
ATOM   1050  H   LEU A  66      18.002   5.865  21.974  1.00  0.71           H  
ATOM   1051  HA  LEU A  66      18.034   6.649  19.225  1.00  0.71           H  
ATOM   1052 1HB  LEU A  66      19.855   7.110  20.823  1.00  0.71           H  
ATOM   1053 2HB  LEU A  66      20.224   5.377  20.891  1.00  0.71           H  
ATOM   1054  HG  LEU A  66      20.794   5.425  18.498  1.00  0.71           H  
ATOM   1055 1HD1 LEU A  66      20.911   7.572  17.330  1.00  0.71           H  
ATOM   1056 2HD1 LEU A  66      19.252   7.198  17.848  1.00  0.71           H  
ATOM   1057 3HD1 LEU A  66      20.225   8.370  18.765  1.00  0.71           H  
ATOM   1058 1HD2 LEU A  66      22.848   6.767  18.717  1.00  0.71           H  
ATOM   1059 2HD2 LEU A  66      22.160   7.574  20.145  1.00  0.71           H  
ATOM   1060 3HD2 LEU A  66      22.526   5.833  20.199  1.00  0.71           H  
ATOM   1061  N   GLU A  67      18.340   3.399  19.836  1.00  0.74           N  
ATOM   1062  CA  GLU A  67      18.256   2.101  19.166  1.00  0.74           C  
ATOM   1063  C   GLU A  67      16.900   1.917  18.460  1.00  0.74           C  
ATOM   1064  O   GLU A  67      16.839   1.386  17.342  1.00  0.74           O  
ATOM   1065  CB  GLU A  67      18.482   0.962  20.171  1.00  0.74           C  
ATOM   1066  CG  GLU A  67      19.926   0.834  20.731  1.00  0.74           C  
ATOM   1067  CD  GLU A  67      20.982   0.457  19.696  1.00  0.74           C  
ATOM   1068  OE1 GLU A  67      20.789  -0.500  18.989  1.00  0.74           O  
ATOM   1069  OE2 GLU A  67      21.995   1.138  19.622  1.00  0.74           O  
ATOM   1070  H   GLU A  67      18.450   3.444  20.853  1.00  0.74           H  
ATOM   1071  HA  GLU A  67      19.037   2.054  18.412  1.00  0.74           H  
ATOM   1072 1HB  GLU A  67      17.815   1.102  21.023  1.00  0.74           H  
ATOM   1073 2HB  GLU A  67      18.218   0.014  19.707  1.00  0.74           H  
ATOM   1074 1HG  GLU A  67      20.208   1.790  21.170  1.00  0.74           H  
ATOM   1075 2HG  GLU A  67      19.927   0.094  21.530  1.00  0.74           H  
ATOM   1076  N   VAL A  68      15.818   2.420  19.069  1.00  0.77           N  
ATOM   1077  CA  VAL A  68      14.500   2.327  18.443  1.00  0.77           C  
ATOM   1078  C   VAL A  68      14.520   3.098  17.127  1.00  0.77           C  
ATOM   1079  O   VAL A  68      14.071   2.599  16.084  1.00  0.77           O  
ATOM   1080  CB  VAL A  68      13.390   2.900  19.377  1.00  0.77           C  
ATOM   1081  CG1 VAL A  68      12.054   3.014  18.620  1.00  0.77           C  
ATOM   1082  CG2 VAL A  68      13.199   1.976  20.609  1.00  0.77           C  
ATOM   1083  H   VAL A  68      15.919   2.837  19.996  1.00  0.77           H  
ATOM   1084  HA  VAL A  68      14.282   1.280  18.238  1.00  0.77           H  
ATOM   1085  HB  VAL A  68      13.685   3.898  19.705  1.00  0.77           H  
ATOM   1086 1HG1 VAL A  68      11.295   3.428  19.284  1.00  0.77           H  
ATOM   1087 2HG1 VAL A  68      12.181   3.674  17.760  1.00  0.77           H  
ATOM   1088 3HG1 VAL A  68      11.740   2.028  18.281  1.00  0.77           H  
ATOM   1089 1HG2 VAL A  68      12.433   2.391  21.260  1.00  0.77           H  
ATOM   1090 2HG2 VAL A  68      12.896   0.985  20.275  1.00  0.77           H  
ATOM   1091 3HG2 VAL A  68      14.126   1.897  21.156  1.00  0.77           H  
ATOM   1092  N   LEU A  69      15.072   4.306  17.165  1.00  0.80           N  
ATOM   1093  CA  LEU A  69      15.160   5.107  15.966  1.00  0.80           C  
ATOM   1094  C   LEU A  69      16.095   4.573  14.918  1.00  0.80           C  
ATOM   1095  O   LEU A  69      15.773   4.637  13.737  1.00  0.80           O  
ATOM   1096  CB  LEU A  69      15.556   6.507  16.321  1.00  0.80           C  
ATOM   1097  CG  LEU A  69      14.530   7.198  16.994  1.00  0.80           C  
ATOM   1098  CD1 LEU A  69      15.060   8.450  17.412  1.00  0.80           C  
ATOM   1099  CD2 LEU A  69      13.338   7.335  16.043  1.00  0.80           C  
ATOM   1100  H   LEU A  69      15.424   4.678  18.050  1.00  0.80           H  
ATOM   1101  HA  LEU A  69      14.167   5.143  15.528  1.00  0.80           H  
ATOM   1102 1HB  LEU A  69      16.431   6.471  16.975  1.00  0.80           H  
ATOM   1103 2HB  LEU A  69      15.813   7.052  15.414  1.00  0.80           H  
ATOM   1104  HG  LEU A  69      14.222   6.649  17.886  1.00  0.80           H  
ATOM   1105 1HD1 LEU A  69      14.289   8.960  17.907  1.00  0.80           H  
ATOM   1106 2HD1 LEU A  69      15.907   8.291  18.081  1.00  0.80           H  
ATOM   1107 3HD1 LEU A  69      15.378   9.014  16.561  1.00  0.80           H  
ATOM   1108 1HD2 LEU A  69      12.548   7.861  16.528  1.00  0.80           H  
ATOM   1109 2HD2 LEU A  69      13.648   7.882  15.151  1.00  0.80           H  
ATOM   1110 3HD2 LEU A  69      12.980   6.348  15.754  1.00  0.80           H  
ATOM   1111  N   LYS A  70      17.239   4.027  15.308  1.00  0.82           N  
ATOM   1112  CA  LYS A  70      18.129   3.511  14.287  1.00  0.82           C  
ATOM   1113  C   LYS A  70      17.437   2.384  13.543  1.00  0.82           C  
ATOM   1114  O   LYS A  70      17.536   2.281  12.319  1.00  0.82           O  
ATOM   1115  CB  LYS A  70      19.455   3.056  14.880  1.00  0.82           C  
ATOM   1116  CG  LYS A  70      20.374   4.197  15.342  1.00  0.82           C  
ATOM   1117  CD  LYS A  70      21.754   3.666  15.690  1.00  0.82           C  
ATOM   1118  CE  LYS A  70      21.693   2.784  16.918  1.00  0.82           C  
ATOM   1119  NZ  LYS A  70      23.038   2.295  17.340  1.00  0.82           N  
ATOM   1120  H   LYS A  70      17.496   3.996  16.293  1.00  0.82           H  
ATOM   1121  HA  LYS A  70      18.335   4.304  13.573  1.00  0.82           H  
ATOM   1122 1HB  LYS A  70      19.256   2.422  15.750  1.00  0.82           H  
ATOM   1123 2HB  LYS A  70      19.994   2.455  14.151  1.00  0.82           H  
ATOM   1124 1HG  LYS A  70      20.463   4.934  14.544  1.00  0.82           H  
ATOM   1125 2HG  LYS A  70      19.949   4.685  16.209  1.00  0.82           H  
ATOM   1126 1HD  LYS A  70      22.152   3.093  14.854  1.00  0.82           H  
ATOM   1127 2HD  LYS A  70      22.423   4.503  15.892  1.00  0.82           H  
ATOM   1128 1HE  LYS A  70      21.255   3.341  17.736  1.00  0.82           H  
ATOM   1129 2HE  LYS A  70      21.060   1.922  16.707  1.00  0.82           H  
ATOM   1130 1HZ  LYS A  70      22.885   1.718  18.174  1.00  0.82           H  
ATOM   1131 2HZ  LYS A  70      23.458   1.744  16.613  1.00  0.82           H  
ATOM   1132 3HZ  LYS A  70      23.635   3.068  17.568  1.00  0.82           H  
ATOM   1133  N   ALA A  71      16.677   1.552  14.261  1.00  0.83           N  
ATOM   1134  CA  ALA A  71      15.966   0.490  13.575  1.00  0.83           C  
ATOM   1135  C   ALA A  71      14.986   1.080  12.562  1.00  0.83           C  
ATOM   1136  O   ALA A  71      14.945   0.653  11.407  1.00  0.83           O  
ATOM   1137  CB  ALA A  71      15.222  -0.363  14.583  1.00  0.83           C  
ATOM   1138  H   ALA A  71      16.613   1.641  15.278  1.00  0.83           H  
ATOM   1139  HA  ALA A  71      16.689  -0.121  13.037  1.00  0.83           H  
ATOM   1140 1HB  ALA A  71      14.702  -1.158  14.068  1.00  0.83           H  
ATOM   1141 2HB  ALA A  71      15.930  -0.787  15.294  1.00  0.83           H  
ATOM   1142 3HB  ALA A  71      14.502   0.254  15.117  1.00  0.83           H  
ATOM   1143  N   PHE A  72      14.256   2.125  12.966  1.00  0.82           N  
ATOM   1144  CA  PHE A  72      13.285   2.767  12.082  1.00  0.82           C  
ATOM   1145  C   PHE A  72      13.958   3.364  10.851  1.00  0.82           C  
ATOM   1146  O   PHE A  72      13.483   3.199   9.723  1.00  0.82           O  
ATOM   1147  CB  PHE A  72      12.487   3.841  12.819  1.00  0.82           C  
ATOM   1148  CG  PHE A  72      11.427   4.465  11.982  1.00  0.82           C  
ATOM   1149  CD1 PHE A  72      10.266   3.765  11.725  1.00  0.82           C  
ATOM   1150  CD2 PHE A  72      11.557   5.735  11.458  1.00  0.82           C  
ATOM   1151  CE1 PHE A  72       9.276   4.317  10.973  1.00  0.82           C  
ATOM   1152  CE2 PHE A  72      10.538   6.269  10.705  1.00  0.82           C  
ATOM   1153  CZ  PHE A  72       9.413   5.572  10.473  1.00  0.82           C  
ATOM   1154  H   PHE A  72      14.341   2.448  13.933  1.00  0.82           H  
ATOM   1155  HA  PHE A  72      12.582   2.007  11.743  1.00  0.82           H  
ATOM   1156 1HB  PHE A  72      12.026   3.412  13.709  1.00  0.82           H  
ATOM   1157 2HB  PHE A  72      13.166   4.627  13.151  1.00  0.82           H  
ATOM   1158  HD1 PHE A  72      10.149   2.759  12.129  1.00  0.82           H  
ATOM   1159  HD2 PHE A  72      12.468   6.309  11.645  1.00  0.82           H  
ATOM   1160  HE1 PHE A  72       8.386   3.754  10.776  1.00  0.82           H  
ATOM   1161  HE2 PHE A  72      10.617   7.246  10.291  1.00  0.82           H  
ATOM   1162  HZ  PHE A  72       8.627   6.023   9.883  1.00  0.82           H  
ATOM   1163  N   LEU A  73      15.062   4.080  11.073  1.00  0.81           N  
ATOM   1164  CA  LEU A  73      15.775   4.749   9.996  1.00  0.81           C  
ATOM   1165  C   LEU A  73      16.280   3.728   8.976  1.00  0.81           C  
ATOM   1166  O   LEU A  73      16.185   3.957   7.763  1.00  0.81           O  
ATOM   1167  CB  LEU A  73      16.970   5.527  10.584  1.00  0.81           C  
ATOM   1168  CG  LEU A  73      16.624   6.782  11.472  1.00  0.81           C  
ATOM   1169  CD1 LEU A  73      17.885   7.302  12.151  1.00  0.81           C  
ATOM   1170  CD2 LEU A  73      16.030   7.837  10.623  1.00  0.81           C  
ATOM   1171  H   LEU A  73      15.405   4.171  12.025  1.00  0.81           H  
ATOM   1172  HA  LEU A  73      15.094   5.438   9.501  1.00  0.81           H  
ATOM   1173 1HB  LEU A  73      17.545   4.839  11.203  1.00  0.81           H  
ATOM   1174 2HB  LEU A  73      17.603   5.859   9.766  1.00  0.81           H  
ATOM   1175  HG  LEU A  73      15.911   6.506  12.237  1.00  0.81           H  
ATOM   1176 1HD1 LEU A  73      17.636   8.169  12.763  1.00  0.81           H  
ATOM   1177 2HD1 LEU A  73      18.303   6.524  12.782  1.00  0.81           H  
ATOM   1178 3HD1 LEU A  73      18.611   7.585  11.398  1.00  0.81           H  
ATOM   1179 1HD2 LEU A  73      15.785   8.707  11.235  1.00  0.81           H  
ATOM   1180 2HD2 LEU A  73      16.731   8.124   9.855  1.00  0.81           H  
ATOM   1181 3HD2 LEU A  73      15.138   7.442  10.172  1.00  0.81           H  
ATOM   1182  N   LYS A  74      16.769   2.571   9.453  1.00  0.81           N  
ATOM   1183  CA  LYS A  74      17.236   1.524   8.546  1.00  0.81           C  
ATOM   1184  C   LYS A  74      16.076   0.958   7.744  1.00  0.81           C  
ATOM   1185  O   LYS A  74      16.197   0.716   6.536  1.00  0.81           O  
ATOM   1186  CB  LYS A  74      17.919   0.393   9.317  1.00  0.81           C  
ATOM   1187  CG  LYS A  74      19.274   0.742   9.907  1.00  0.81           C  
ATOM   1188  CD  LYS A  74      19.843  -0.438  10.676  1.00  0.81           C  
ATOM   1189  CE  LYS A  74      21.202  -0.112  11.276  1.00  0.81           C  
ATOM   1190  NZ  LYS A  74      21.757  -1.264  12.042  1.00  0.81           N  
ATOM   1191  H   LYS A  74      16.843   2.427  10.463  1.00  0.81           H  
ATOM   1192  HA  LYS A  74      17.950   1.960   7.850  1.00  0.81           H  
ATOM   1193 1HB  LYS A  74      17.270   0.079  10.140  1.00  0.81           H  
ATOM   1194 2HB  LYS A  74      18.054  -0.463   8.664  1.00  0.81           H  
ATOM   1195 1HG  LYS A  74      19.961   1.009   9.104  1.00  0.81           H  
ATOM   1196 2HG  LYS A  74      19.175   1.594  10.573  1.00  0.81           H  
ATOM   1197 1HD  LYS A  74      19.154  -0.698  11.483  1.00  0.81           H  
ATOM   1198 2HD  LYS A  74      19.939  -1.296  10.012  1.00  0.81           H  
ATOM   1199 1HE  LYS A  74      21.892   0.148  10.476  1.00  0.81           H  
ATOM   1200 2HE  LYS A  74      21.099   0.743  11.948  1.00  0.81           H  
ATOM   1201 1HZ  LYS A  74      22.658  -1.015  12.424  1.00  0.81           H  
ATOM   1202 2HZ  LYS A  74      21.127  -1.505  12.793  1.00  0.81           H  
ATOM   1203 3HZ  LYS A  74      21.864  -2.057  11.425  1.00  0.81           H  
ATOM   1204  N   ILE A  75      14.931   0.792   8.399  1.00  0.82           N  
ATOM   1205  CA  ILE A  75      13.772   0.260   7.715  1.00  0.82           C  
ATOM   1206  C   ILE A  75      13.298   1.173   6.605  1.00  0.82           C  
ATOM   1207  O   ILE A  75      13.084   0.729   5.475  1.00  0.82           O  
ATOM   1208  CB  ILE A  75      12.613   0.020   8.682  1.00  0.82           C  
ATOM   1209  CG1 ILE A  75      12.929  -1.118   9.627  1.00  0.82           C  
ATOM   1210  CG2 ILE A  75      11.430  -0.274   7.950  1.00  0.82           C  
ATOM   1211  CD1 ILE A  75      11.967  -1.240  10.775  1.00  0.82           C  
ATOM   1212  H   ILE A  75      14.877   0.998   9.399  1.00  0.82           H  
ATOM   1213  HA  ILE A  75      14.042  -0.694   7.274  1.00  0.82           H  
ATOM   1214  HB  ILE A  75      12.452   0.910   9.284  1.00  0.82           H  
ATOM   1215 1HG1 ILE A  75      12.917  -2.052   9.066  1.00  0.82           H  
ATOM   1216 2HG1 ILE A  75      13.909  -0.969  10.024  1.00  0.82           H  
ATOM   1217 1HG2 ILE A  75      10.667  -0.423   8.672  1.00  0.82           H  
ATOM   1218 2HG2 ILE A  75      11.172   0.555   7.293  1.00  0.82           H  
ATOM   1219 3HG2 ILE A  75      11.581  -1.167   7.368  1.00  0.82           H  
ATOM   1220 1HD1 ILE A  75      12.264  -2.074  11.404  1.00  0.82           H  
ATOM   1221 2HD1 ILE A  75      11.984  -0.322  11.359  1.00  0.82           H  
ATOM   1222 3HD1 ILE A  75      10.963  -1.411  10.392  1.00  0.82           H  
ATOM   1223  N   VAL A  76      13.192   2.464   6.881  1.00  0.86           N  
ATOM   1224  CA  VAL A  76      12.714   3.343   5.833  1.00  0.86           C  
ATOM   1225  C   VAL A  76      13.716   3.414   4.690  1.00  0.86           C  
ATOM   1226  O   VAL A  76      13.336   3.337   3.521  1.00  0.86           O  
ATOM   1227  CB  VAL A  76      12.420   4.738   6.359  1.00  0.86           C  
ATOM   1228  CG1 VAL A  76      12.042   5.642   5.182  1.00  0.86           C  
ATOM   1229  CG2 VAL A  76      11.328   4.628   7.319  1.00  0.86           C  
ATOM   1230  H   VAL A  76      13.400   2.810   7.821  1.00  0.86           H  
ATOM   1231  HA  VAL A  76      11.781   2.932   5.446  1.00  0.86           H  
ATOM   1232  HB  VAL A  76      13.310   5.154   6.838  1.00  0.86           H  
ATOM   1233 1HG1 VAL A  76      11.834   6.636   5.524  1.00  0.86           H  
ATOM   1234 2HG1 VAL A  76      12.853   5.665   4.489  1.00  0.86           H  
ATOM   1235 3HG1 VAL A  76      11.159   5.241   4.685  1.00  0.86           H  
ATOM   1236 1HG2 VAL A  76      11.053   5.590   7.709  1.00  0.86           H  
ATOM   1237 2HG2 VAL A  76      10.517   4.202   6.773  1.00  0.86           H  
ATOM   1238 3HG2 VAL A  76      11.614   3.971   8.141  1.00  0.86           H  
ATOM   1239  N   LYS A  77      15.005   3.528   5.020  1.00  0.91           N  
ATOM   1240  CA  LYS A  77      16.055   3.576   4.011  1.00  0.91           C  
ATOM   1241  C   LYS A  77      16.001   2.370   3.065  1.00  0.91           C  
ATOM   1242  O   LYS A  77      16.244   2.512   1.865  1.00  0.91           O  
ATOM   1243  CB  LYS A  77      17.429   3.649   4.677  1.00  0.91           C  
ATOM   1244  CG  LYS A  77      18.602   3.760   3.700  1.00  0.91           C  
ATOM   1245  CD  LYS A  77      19.935   3.882   4.438  1.00  0.91           C  
ATOM   1246  CE  LYS A  77      21.108   3.936   3.461  1.00  0.91           C  
ATOM   1247  NZ  LYS A  77      22.419   4.027   4.164  1.00  0.91           N  
ATOM   1248  H   LYS A  77      15.281   3.587   6.002  1.00  0.91           H  
ATOM   1249  HA  LYS A  77      15.912   4.475   3.414  1.00  0.91           H  
ATOM   1250 1HB  LYS A  77      17.460   4.502   5.354  1.00  0.91           H  
ATOM   1251 2HB  LYS A  77      17.579   2.753   5.283  1.00  0.91           H  
ATOM   1252 1HG  LYS A  77      18.625   2.871   3.069  1.00  0.91           H  
ATOM   1253 2HG  LYS A  77      18.463   4.633   3.064  1.00  0.91           H  
ATOM   1254 1HD  LYS A  77      19.932   4.786   5.046  1.00  0.91           H  
ATOM   1255 2HD  LYS A  77      20.059   3.023   5.099  1.00  0.91           H  
ATOM   1256 1HE  LYS A  77      21.099   3.038   2.846  1.00  0.91           H  
ATOM   1257 2HE  LYS A  77      20.994   4.807   2.815  1.00  0.91           H  
ATOM   1258 1HZ  LYS A  77      23.165   4.060   3.484  1.00  0.91           H  
ATOM   1259 2HZ  LYS A  77      22.445   4.862   4.729  1.00  0.91           H  
ATOM   1260 3HZ  LYS A  77      22.540   3.218   4.757  1.00  0.91           H  
ATOM   1261  N   SER A  78      15.681   1.179   3.600  1.00  0.97           N  
ATOM   1262  CA  SER A  78      15.622  -0.049   2.806  1.00  0.97           C  
ATOM   1263  C   SER A  78      14.478  -0.060   1.781  1.00  0.97           C  
ATOM   1264  O   SER A  78      14.443  -0.919   0.888  1.00  0.97           O  
ATOM   1265  CB  SER A  78      15.476  -1.251   3.717  1.00  0.97           C  
ATOM   1266  OG  SER A  78      14.191  -1.361   4.275  1.00  0.97           O  
ATOM   1267  H   SER A  78      15.517   1.112   4.607  1.00  0.97           H  
ATOM   1268  HA  SER A  78      16.561  -0.140   2.262  1.00  0.97           H  
ATOM   1269 1HB  SER A  78      15.718  -2.157   3.179  1.00  0.97           H  
ATOM   1270 2HB  SER A  78      16.199  -1.146   4.511  1.00  0.97           H  
ATOM   1271  HG  SER A  78      13.957  -0.494   4.657  1.00  0.97           H  
ATOM   1272  N   LYS A  79      13.498   0.830   1.964  1.00  1.01           N  
ATOM   1273  CA  LYS A  79      12.327   1.050   1.111  1.00  1.01           C  
ATOM   1274  C   LYS A  79      11.398  -0.152   0.906  1.00  1.01           C  
ATOM   1275  O   LYS A  79      10.228  -0.120   1.290  1.00  1.01           O  
ATOM   1276  CB  LYS A  79      12.771   1.586  -0.249  1.00  1.01           C  
ATOM   1277  CG  LYS A  79      13.374   2.967  -0.163  1.00  1.01           C  
ATOM   1278  CD  LYS A  79      13.727   3.539  -1.524  1.00  1.01           C  
ATOM   1279  CE  LYS A  79      14.335   4.933  -1.389  1.00  1.01           C  
ATOM   1280  NZ  LYS A  79      14.727   5.503  -2.711  1.00  1.01           N  
ATOM   1281  H   LYS A  79      13.597   1.492   2.731  1.00  1.01           H  
ATOM   1282  HA  LYS A  79      11.733   1.832   1.590  1.00  1.01           H  
ATOM   1283 1HB  LYS A  79      13.510   0.923  -0.694  1.00  1.01           H  
ATOM   1284 2HB  LYS A  79      11.917   1.627  -0.922  1.00  1.01           H  
ATOM   1285 1HG  LYS A  79      12.711   3.606   0.370  1.00  1.01           H  
ATOM   1286 2HG  LYS A  79      14.286   2.904   0.414  1.00  1.01           H  
ATOM   1287 1HD  LYS A  79      14.444   2.883  -2.020  1.00  1.01           H  
ATOM   1288 2HD  LYS A  79      12.827   3.602  -2.137  1.00  1.01           H  
ATOM   1289 1HE  LYS A  79      13.608   5.595  -0.924  1.00  1.01           H  
ATOM   1290 2HE  LYS A  79      15.218   4.875  -0.749  1.00  1.01           H  
ATOM   1291 1HZ  LYS A  79      15.121   6.426  -2.575  1.00  1.01           H  
ATOM   1292 2HZ  LYS A  79      15.412   4.904  -3.150  1.00  1.01           H  
ATOM   1293 3HZ  LYS A  79      13.911   5.574  -3.303  1.00  1.01           H  
ATOM   1294  N   GLY A  80      11.916  -1.199   0.261  1.00  1.01           N  
ATOM   1295  CA  GLY A  80      11.148  -2.408  -0.021  1.00  1.01           C  
ATOM   1296  C   GLY A  80      11.820  -3.688   0.475  1.00  1.01           C  
ATOM   1297  O   GLY A  80      11.280  -4.779   0.301  1.00  1.01           O  
ATOM   1298  H   GLY A  80      12.891  -1.148  -0.004  1.00  1.01           H  
ATOM   1299 1HA  GLY A  80      10.161  -2.321   0.433  1.00  1.01           H  
ATOM   1300 2HA  GLY A  80      10.991  -2.481  -1.096  1.00  1.01           H  
ATOM   1301  N   ASN A  81      12.970  -3.559   1.132  1.00  0.98           N  
ATOM   1302  CA  ASN A  81      13.712  -4.727   1.622  1.00  0.98           C  
ATOM   1303  C   ASN A  81      13.627  -4.818   3.148  1.00  0.98           C  
ATOM   1304  O   ASN A  81      14.432  -5.486   3.803  1.00  0.98           O  
ATOM   1305  CB  ASN A  81      15.146  -4.682   1.135  1.00  0.98           C  
ATOM   1306  CG  ASN A  81      15.245  -4.812  -0.356  1.00  0.98           C  
ATOM   1307  OD1 ASN A  81      15.099  -5.899  -0.925  1.00  0.98           O  
ATOM   1308  ND2 ASN A  81      15.485  -3.701  -1.007  1.00  0.98           N  
ATOM   1309  H   ASN A  81      13.379  -2.631   1.241  1.00  0.98           H  
ATOM   1310  HA  ASN A  81      13.248  -5.630   1.223  1.00  0.98           H  
ATOM   1311 1HB  ASN A  81      15.595  -3.735   1.428  1.00  0.98           H  
ATOM   1312 2HB  ASN A  81      15.720  -5.481   1.605  1.00  0.98           H  
ATOM   1313 1HD2 ASN A  81      15.560  -3.710  -2.003  1.00  0.98           H  
ATOM   1314 2HD2 ASN A  81      15.588  -2.837  -0.503  1.00  0.98           H  
ATOM   1315  N   ALA A  82      12.605  -4.161   3.691  1.00  0.92           N  
ATOM   1316  CA  ALA A  82      12.339  -4.058   5.123  1.00  0.92           C  
ATOM   1317  C   ALA A  82      12.189  -5.403   5.806  1.00  0.92           C  
ATOM   1318  O   ALA A  82      12.504  -5.520   6.984  1.00  0.92           O  
ATOM   1319  CB  ALA A  82      11.076  -3.259   5.358  1.00  0.92           C  
ATOM   1320  H   ALA A  82      11.994  -3.663   3.060  1.00  0.92           H  
ATOM   1321  HA  ALA A  82      13.181  -3.538   5.583  1.00  0.92           H  
ATOM   1322 1HB  ALA A  82      10.906  -3.164   6.427  1.00  0.92           H  
ATOM   1323 2HB  ALA A  82      11.185  -2.267   4.912  1.00  0.92           H  
ATOM   1324 3HB  ALA A  82      10.230  -3.772   4.904  1.00  0.92           H  
ATOM   1325  N   ASP A  83      11.718  -6.425   5.099  1.00  0.85           N  
ATOM   1326  CA  ASP A  83      11.520  -7.733   5.718  1.00  0.85           C  
ATOM   1327  C   ASP A  83      12.804  -8.299   6.322  1.00  0.85           C  
ATOM   1328  O   ASP A  83      12.744  -9.037   7.309  1.00  0.85           O  
ATOM   1329  CB  ASP A  83      10.991  -8.750   4.707  1.00  0.85           C  
ATOM   1330  CG  ASP A  83       9.534  -8.547   4.303  1.00  0.85           C  
ATOM   1331  OD1 ASP A  83       8.831  -7.795   4.943  1.00  0.85           O  
ATOM   1332  OD2 ASP A  83       9.135  -9.165   3.349  1.00  0.85           O  
ATOM   1333  H   ASP A  83      11.490  -6.293   4.124  1.00  0.85           H  
ATOM   1334  HA  ASP A  83      10.786  -7.623   6.516  1.00  0.85           H  
ATOM   1335 1HB  ASP A  83      11.613  -8.715   3.809  1.00  0.85           H  
ATOM   1336 2HB  ASP A  83      11.095  -9.752   5.126  1.00  0.85           H  
ATOM   1337  N   ASP A  84      13.968  -7.946   5.753  1.00  0.78           N  
ATOM   1338  CA  ASP A  84      15.244  -8.476   6.231  1.00  0.78           C  
ATOM   1339  C   ASP A  84      15.772  -7.702   7.438  1.00  0.78           C  
ATOM   1340  O   ASP A  84      16.775  -8.081   8.045  1.00  0.78           O  
ATOM   1341  CB  ASP A  84      16.269  -8.493   5.097  1.00  0.78           C  
ATOM   1342  CG  ASP A  84      15.942  -9.554   4.029  1.00  0.78           C  
ATOM   1343  OD1 ASP A  84      15.282 -10.522   4.349  1.00  0.78           O  
ATOM   1344  OD2 ASP A  84      16.360  -9.389   2.912  1.00  0.78           O  
ATOM   1345  H   ASP A  84      13.981  -7.275   4.981  1.00  0.78           H  
ATOM   1346  HA  ASP A  84      15.084  -9.507   6.545  1.00  0.78           H  
ATOM   1347 1HB  ASP A  84      16.290  -7.508   4.619  1.00  0.78           H  
ATOM   1348 2HB  ASP A  84      17.261  -8.686   5.501  1.00  0.78           H  
ATOM   1349  N   ILE A  85      15.097  -6.608   7.769  1.00  0.74           N  
ATOM   1350  CA  ILE A  85      15.417  -5.781   8.915  1.00  0.74           C  
ATOM   1351  C   ILE A  85      14.416  -6.135   9.999  1.00  0.74           C  
ATOM   1352  O   ILE A  85      14.761  -6.295  11.168  1.00  0.74           O  
ATOM   1353  CB  ILE A  85      15.361  -4.287   8.569  1.00  0.74           C  
ATOM   1354  CG1 ILE A  85      16.404  -3.975   7.532  1.00  0.74           C  
ATOM   1355  CG2 ILE A  85      15.597  -3.439   9.826  1.00  0.74           C  
ATOM   1356  CD1 ILE A  85      16.267  -2.609   6.993  1.00  0.74           C  
ATOM   1357  H   ILE A  85      14.280  -6.346   7.229  1.00  0.74           H  
ATOM   1358  HA  ILE A  85      16.418  -6.022   9.270  1.00  0.74           H  
ATOM   1359  HB  ILE A  85      14.386  -4.043   8.142  1.00  0.74           H  
ATOM   1360 1HG1 ILE A  85      17.391  -4.078   7.979  1.00  0.74           H  
ATOM   1361 2HG1 ILE A  85      16.318  -4.683   6.704  1.00  0.74           H  
ATOM   1362 1HG2 ILE A  85      15.570  -2.391   9.560  1.00  0.74           H  
ATOM   1363 2HG2 ILE A  85      14.823  -3.654  10.563  1.00  0.74           H  
ATOM   1364 3HG2 ILE A  85      16.574  -3.673  10.247  1.00  0.74           H  
ATOM   1365 1HD1 ILE A  85      17.045  -2.431   6.257  1.00  0.74           H  
ATOM   1366 2HD1 ILE A  85      15.292  -2.504   6.525  1.00  0.74           H  
ATOM   1367 3HD1 ILE A  85      16.360  -1.898   7.798  1.00  0.74           H  
ATOM   1368  N   ILE A  86      13.152  -6.227   9.596  1.00  0.72           N  
ATOM   1369  CA  ILE A  86      12.076  -6.521  10.510  1.00  0.72           C  
ATOM   1370  C   ILE A  86      12.153  -7.931  11.076  1.00  0.72           C  
ATOM   1371  O   ILE A  86      11.954  -8.110  12.267  1.00  0.72           O  
ATOM   1372  CB  ILE A  86      10.704  -6.331   9.877  1.00  0.72           C  
ATOM   1373  CG1 ILE A  86      10.446  -4.871   9.549  1.00  0.72           C  
ATOM   1374  CG2 ILE A  86       9.686  -6.804  10.879  1.00  0.72           C  
ATOM   1375  CD1 ILE A  86       9.224  -4.692   8.696  1.00  0.72           C  
ATOM   1376  H   ILE A  86      12.933  -6.075   8.620  1.00  0.72           H  
ATOM   1377  HA  ILE A  86      12.147  -5.829  11.340  1.00  0.72           H  
ATOM   1378  HB  ILE A  86      10.631  -6.909   8.953  1.00  0.72           H  
ATOM   1379 1HG1 ILE A  86      10.312  -4.311  10.474  1.00  0.72           H  
ATOM   1380 2HG1 ILE A  86      11.308  -4.462   9.019  1.00  0.72           H  
ATOM   1381 1HG2 ILE A  86       8.688  -6.683  10.463  1.00  0.72           H  
ATOM   1382 2HG2 ILE A  86       9.859  -7.848  11.123  1.00  0.72           H  
ATOM   1383 3HG2 ILE A  86       9.794  -6.207  11.776  1.00  0.72           H  
ATOM   1384 1HD1 ILE A  86       9.080  -3.656   8.489  1.00  0.72           H  
ATOM   1385 2HD1 ILE A  86       9.353  -5.237   7.756  1.00  0.72           H  
ATOM   1386 3HD1 ILE A  86       8.354  -5.080   9.226  1.00  0.72           H  
ATOM   1387  N   LYS A  87      12.408  -8.954  10.248  1.00  0.71           N  
ATOM   1388  CA  LYS A  87      12.511 -10.330  10.758  1.00  0.71           C  
ATOM   1389  C   LYS A  87      13.064 -10.418  12.201  1.00  0.71           C  
ATOM   1390  O   LYS A  87      12.289 -10.760  13.098  1.00  0.71           O  
ATOM   1391  CB  LYS A  87      13.246 -11.236   9.761  1.00  0.71           C  
ATOM   1392  CG  LYS A  87      13.405 -12.703  10.199  1.00  0.71           C  
ATOM   1393  CD  LYS A  87      14.129 -13.504   9.120  1.00  0.71           C  
ATOM   1394  CE  LYS A  87      14.168 -15.023   9.406  1.00  0.71           C  
ATOM   1395  NZ  LYS A  87      14.949 -15.381  10.639  1.00  0.71           N  
ATOM   1396  H   LYS A  87      12.544  -8.799   9.248  1.00  0.71           H  
ATOM   1397  HA  LYS A  87      11.505 -10.735  10.816  1.00  0.71           H  
ATOM   1398 1HB  LYS A  87      12.624 -11.284   8.864  1.00  0.71           H  
ATOM   1399 2HB  LYS A  87      14.178 -10.827   9.418  1.00  0.71           H  
ATOM   1400 1HG  LYS A  87      13.982 -12.753  11.129  1.00  0.71           H  
ATOM   1401 2HG  LYS A  87      12.426 -13.143  10.382  1.00  0.71           H  
ATOM   1402 1HD  LYS A  87      13.634 -13.338   8.162  1.00  0.71           H  
ATOM   1403 2HD  LYS A  87      15.152 -13.139   9.042  1.00  0.71           H  
ATOM   1404 1HE  LYS A  87      13.150 -15.395   9.514  1.00  0.71           H  
ATOM   1405 2HE  LYS A  87      14.632 -15.511   8.551  1.00  0.71           H  
ATOM   1406 1HZ  LYS A  87      14.946 -16.379  10.754  1.00  0.71           H  
ATOM   1407 2HZ  LYS A  87      15.897 -15.058  10.557  1.00  0.71           H  
ATOM   1408 3HZ  LYS A  87      14.518 -14.965  11.477  1.00  0.71           H  
ATOM   1409  N   PRO A  88      14.355 -10.099  12.488  1.00  0.71           N  
ATOM   1410  CA  PRO A  88      14.952 -10.174  13.810  1.00  0.71           C  
ATOM   1411  C   PRO A  88      14.298  -9.244  14.828  1.00  0.71           C  
ATOM   1412  O   PRO A  88      14.435  -9.455  16.030  1.00  0.71           O  
ATOM   1413  CB  PRO A  88      16.408  -9.767  13.561  1.00  0.71           C  
ATOM   1414  CG  PRO A  88      16.376  -8.978  12.289  1.00  0.71           C  
ATOM   1415  CD  PRO A  88      15.313  -9.631  11.459  1.00  0.71           C  
ATOM   1416  HA  PRO A  88      14.906 -11.216  14.155  1.00  0.71           H  
ATOM   1417 1HB  PRO A  88      16.774  -9.173  14.410  1.00  0.71           H  
ATOM   1418 2HB  PRO A  88      17.040 -10.664  13.497  1.00  0.71           H  
ATOM   1419 1HG  PRO A  88      16.145  -7.924  12.510  1.00  0.71           H  
ATOM   1420 2HG  PRO A  88      17.360  -8.989  11.799  1.00  0.71           H  
ATOM   1421 1HD  PRO A  88      14.903  -8.897  10.782  1.00  0.71           H  
ATOM   1422 2HD  PRO A  88      15.762 -10.480  10.937  1.00  0.71           H  
ATOM   1423  N   LEU A  89      13.588  -8.206  14.387  1.00  0.72           N  
ATOM   1424  CA  LEU A  89      12.944  -7.324  15.345  1.00  0.72           C  
ATOM   1425  C   LEU A  89      11.666  -8.001  15.790  1.00  0.72           C  
ATOM   1426  O   LEU A  89      11.297  -7.956  16.963  1.00  0.72           O  
ATOM   1427  CB  LEU A  89      12.625  -5.963  14.720  1.00  0.72           C  
ATOM   1428  CG  LEU A  89      13.866  -5.143  14.293  1.00  0.72           C  
ATOM   1429  CD1 LEU A  89      13.438  -3.874  13.541  1.00  0.72           C  
ATOM   1430  CD2 LEU A  89      14.679  -4.793  15.533  1.00  0.72           C  
ATOM   1431  H   LEU A  89      13.441  -8.040  13.399  1.00  0.72           H  
ATOM   1432  HA  LEU A  89      13.598  -7.185  16.206  1.00  0.72           H  
ATOM   1433 1HB  LEU A  89      12.003  -6.118  13.844  1.00  0.72           H  
ATOM   1434 2HB  LEU A  89      12.064  -5.372  15.441  1.00  0.72           H  
ATOM   1435  HG  LEU A  89      14.476  -5.745  13.617  1.00  0.72           H  
ATOM   1436 1HD1 LEU A  89      14.324  -3.324  13.235  1.00  0.72           H  
ATOM   1437 2HD1 LEU A  89      12.870  -4.145  12.662  1.00  0.72           H  
ATOM   1438 3HD1 LEU A  89      12.826  -3.252  14.189  1.00  0.72           H  
ATOM   1439 1HD2 LEU A  89      15.564  -4.228  15.240  1.00  0.72           H  
ATOM   1440 2HD2 LEU A  89      14.072  -4.191  16.209  1.00  0.72           H  
ATOM   1441 3HD2 LEU A  89      14.986  -5.712  16.043  1.00  0.72           H  
ATOM   1442  N   ALA A  90      10.982  -8.653  14.852  1.00  0.74           N  
ATOM   1443  CA  ALA A  90       9.764  -9.367  15.197  1.00  0.74           C  
ATOM   1444  C   ALA A  90      10.120 -10.478  16.174  1.00  0.74           C  
ATOM   1445  O   ALA A  90       9.429 -10.692  17.168  1.00  0.74           O  
ATOM   1446  CB  ALA A  90       9.090  -9.933  13.955  1.00  0.74           C  
ATOM   1447  H   ALA A  90      11.332  -8.655  13.894  1.00  0.74           H  
ATOM   1448  HA  ALA A  90       9.082  -8.675  15.692  1.00  0.74           H  
ATOM   1449 1HB  ALA A  90       8.185 -10.457  14.228  1.00  0.74           H  
ATOM   1450 2HB  ALA A  90       8.844  -9.119  13.273  1.00  0.74           H  
ATOM   1451 3HB  ALA A  90       9.766 -10.625  13.457  1.00  0.74           H  
ATOM   1452  N   GLU A  91      11.264 -11.139  15.931  1.00  0.76           N  
ATOM   1453  CA  GLU A  91      11.728 -12.233  16.786  1.00  0.76           C  
ATOM   1454  C   GLU A  91      12.163 -11.723  18.160  1.00  0.76           C  
ATOM   1455  O   GLU A  91      11.742 -12.245  19.201  1.00  0.76           O  
ATOM   1456  CB  GLU A  91      12.920 -12.927  16.114  1.00  0.76           C  
ATOM   1457  CG  GLU A  91      12.572 -13.670  14.832  1.00  0.76           C  
ATOM   1458  CD  GLU A  91      13.764 -14.143  14.023  1.00  0.76           C  
ATOM   1459  OE1 GLU A  91      14.878 -13.896  14.410  1.00  0.76           O  
ATOM   1460  OE2 GLU A  91      13.544 -14.732  12.979  1.00  0.76           O  
ATOM   1461  H   GLU A  91      11.790 -10.903  15.086  1.00  0.76           H  
ATOM   1462  HA  GLU A  91      10.917 -12.943  16.920  1.00  0.76           H  
ATOM   1463 1HB  GLU A  91      13.679 -12.190  15.885  1.00  0.76           H  
ATOM   1464 2HB  GLU A  91      13.358 -13.643  16.807  1.00  0.76           H  
ATOM   1465 1HG  GLU A  91      11.975 -14.532  15.100  1.00  0.76           H  
ATOM   1466 2HG  GLU A  91      11.969 -13.019  14.211  1.00  0.76           H  
ATOM   1467  N   GLU A  92      12.945 -10.645  18.175  1.00  0.79           N  
ATOM   1468  CA  GLU A  92      13.396 -10.091  19.435  1.00  0.79           C  
ATOM   1469  C   GLU A  92      12.203  -9.705  20.279  1.00  0.79           C  
ATOM   1470  O   GLU A  92      12.066 -10.132  21.430  1.00  0.79           O  
ATOM   1471  CB  GLU A  92      14.268  -8.847  19.192  1.00  0.79           C  
ATOM   1472  CG  GLU A  92      14.818  -8.180  20.460  1.00  0.79           C  
ATOM   1473  CD  GLU A  92      15.673  -6.939  20.174  1.00  0.79           C  
ATOM   1474  OE1 GLU A  92      15.816  -6.583  19.028  1.00  0.79           O  
ATOM   1475  OE2 GLU A  92      16.184  -6.361  21.106  1.00  0.79           O  
ATOM   1476  H   GLU A  92      13.279 -10.226  17.308  1.00  0.79           H  
ATOM   1477  HA  GLU A  92      13.980 -10.845  19.965  1.00  0.79           H  
ATOM   1478 1HB  GLU A  92      15.117  -9.121  18.568  1.00  0.79           H  
ATOM   1479 2HB  GLU A  92      13.689  -8.102  18.644  1.00  0.79           H  
ATOM   1480 1HG  GLU A  92      13.974  -7.889  21.076  1.00  0.79           H  
ATOM   1481 2HG  GLU A  92      15.406  -8.910  21.019  1.00  0.79           H  
ATOM   1482  N   HIS A  93      11.258  -9.005  19.671  1.00  0.82           N  
ATOM   1483  CA  HIS A  93      10.142  -8.531  20.434  1.00  0.82           C  
ATOM   1484  C   HIS A  93       9.207  -9.641  20.879  1.00  0.82           C  
ATOM   1485  O   HIS A  93       8.934  -9.760  22.075  1.00  0.82           O  
ATOM   1486  CB  HIS A  93       9.413  -7.453  19.628  1.00  0.82           C  
ATOM   1487  CG  HIS A  93      10.220  -6.183  19.600  1.00  0.82           C  
ATOM   1488  ND1 HIS A  93      11.274  -6.012  18.753  1.00  0.82           N  
ATOM   1489  CD2 HIS A  93      10.141  -5.051  20.330  1.00  0.82           C  
ATOM   1490  CE1 HIS A  93      11.816  -4.829  18.948  1.00  0.82           C  
ATOM   1491  NE2 HIS A  93      11.145  -4.216  19.905  1.00  0.82           N  
ATOM   1492  H   HIS A  93      11.358  -8.726  18.694  1.00  0.82           H  
ATOM   1493  HA  HIS A  93      10.517  -8.047  21.322  1.00  0.82           H  
ATOM   1494 1HB  HIS A  93       9.269  -7.800  18.601  1.00  0.82           H  
ATOM   1495 2HB  HIS A  93       8.431  -7.257  20.047  1.00  0.82           H  
ATOM   1496  HD1 HIS A  93      11.584  -6.701  18.080  1.00  0.82           H  
ATOM   1497  HD2 HIS A  93       9.475  -4.731  21.118  1.00  0.82           H  
ATOM   1498  HE1 HIS A  93      12.679  -4.516  18.359  1.00  0.82           H  
ATOM   1499  N   CYS A  94       8.754 -10.509  19.983  1.00  0.85           N  
ATOM   1500  CA  CYS A  94       7.789 -11.503  20.434  1.00  0.85           C  
ATOM   1501  C   CYS A  94       8.358 -12.664  21.235  1.00  0.85           C  
ATOM   1502  O   CYS A  94       7.629 -13.291  22.006  1.00  0.85           O  
ATOM   1503  CB  CYS A  94       7.064 -12.095  19.256  1.00  0.85           C  
ATOM   1504  SG  CYS A  94       8.055 -13.156  18.188  1.00  0.85           S  
ATOM   1505  H   CYS A  94       9.023 -10.462  18.999  1.00  0.85           H  
ATOM   1506  HA  CYS A  94       7.054 -10.987  21.054  1.00  0.85           H  
ATOM   1507 1HB  CYS A  94       6.250 -12.678  19.628  1.00  0.85           H  
ATOM   1508 2HB  CYS A  94       6.672 -11.287  18.694  1.00  0.85           H  
ATOM   1509  HG  CYS A  94       8.864 -12.169  17.758  1.00  0.85           H  
ATOM   1510  N   TYR A  95       9.651 -12.942  21.093  1.00  0.87           N  
ATOM   1511  CA  TYR A  95      10.244 -14.079  21.769  1.00  0.87           C  
ATOM   1512  C   TYR A  95      11.154 -13.669  22.918  1.00  0.87           C  
ATOM   1513  O   TYR A  95      11.048 -14.217  24.016  1.00  0.87           O  
ATOM   1514  CB  TYR A  95      11.002 -14.957  20.767  1.00  0.87           C  
ATOM   1515  CG  TYR A  95      11.617 -16.195  21.373  1.00  0.87           C  
ATOM   1516  CD1 TYR A  95      10.823 -17.295  21.661  1.00  0.87           C  
ATOM   1517  CD2 TYR A  95      12.977 -16.234  21.639  1.00  0.87           C  
ATOM   1518  CE1 TYR A  95      11.388 -18.429  22.215  1.00  0.87           C  
ATOM   1519  CE2 TYR A  95      13.543 -17.363  22.191  1.00  0.87           C  
ATOM   1520  CZ  TYR A  95      12.755 -18.460  22.480  1.00  0.87           C  
ATOM   1521  OH  TYR A  95      13.319 -19.589  23.030  1.00  0.87           O  
ATOM   1522  H   TYR A  95      10.235 -12.408  20.453  1.00  0.87           H  
ATOM   1523  HA  TYR A  95       9.441 -14.679  22.195  1.00  0.87           H  
ATOM   1524 1HB  TYR A  95      10.330 -15.259  19.963  1.00  0.87           H  
ATOM   1525 2HB  TYR A  95      11.804 -14.385  20.323  1.00  0.87           H  
ATOM   1526  HD1 TYR A  95       9.753 -17.264  21.452  1.00  0.87           H  
ATOM   1527  HD2 TYR A  95      13.598 -15.372  21.410  1.00  0.87           H  
ATOM   1528  HE1 TYR A  95      10.765 -19.294  22.442  1.00  0.87           H  
ATOM   1529  HE2 TYR A  95      14.613 -17.389  22.398  1.00  0.87           H  
ATOM   1530  HH  TYR A  95      14.262 -19.451  23.144  1.00  0.87           H  
ATOM   1531  N   GLU A  96      12.078 -12.736  22.678  1.00  0.89           N  
ATOM   1532  CA  GLU A  96      13.026 -12.409  23.741  1.00  0.89           C  
ATOM   1533  C   GLU A  96      12.461 -11.385  24.736  1.00  0.89           C  
ATOM   1534  O   GLU A  96      12.750 -11.451  25.932  1.00  0.89           O  
ATOM   1535  CB  GLU A  96      14.339 -11.898  23.144  1.00  0.89           C  
ATOM   1536  CG  GLU A  96      15.073 -12.933  22.296  1.00  0.89           C  
ATOM   1537  CD  GLU A  96      16.375 -12.437  21.727  1.00  0.89           C  
ATOM   1538  OE1 GLU A  96      16.714 -11.303  21.957  1.00  0.89           O  
ATOM   1539  OE2 GLU A  96      17.032 -13.198  21.056  1.00  0.89           O  
ATOM   1540  H   GLU A  96      12.121 -12.256  21.773  1.00  0.89           H  
ATOM   1541  HA  GLU A  96      13.244 -13.324  24.293  1.00  0.89           H  
ATOM   1542 1HB  GLU A  96      14.150 -11.024  22.530  1.00  0.89           H  
ATOM   1543 2HB  GLU A  96      15.004 -11.590  23.949  1.00  0.89           H  
ATOM   1544 1HG  GLU A  96      15.257 -13.823  22.895  1.00  0.89           H  
ATOM   1545 2HG  GLU A  96      14.417 -13.209  21.471  1.00  0.89           H  
ATOM   1546  N   LEU A  97      11.646 -10.452  24.244  1.00  0.91           N  
ATOM   1547  CA  LEU A  97      11.081  -9.408  25.100  1.00  0.91           C  
ATOM   1548  C   LEU A  97       9.630  -9.694  25.526  1.00  0.91           C  
ATOM   1549  O   LEU A  97       9.225  -9.334  26.633  1.00  0.91           O  
ATOM   1550  CB  LEU A  97      11.167  -8.070  24.377  1.00  0.91           C  
ATOM   1551  CG  LEU A  97      12.598  -7.649  23.997  1.00  0.91           C  
ATOM   1552  CD1 LEU A  97      12.582  -6.347  23.203  1.00  0.91           C  
ATOM   1553  CD2 LEU A  97      13.409  -7.497  25.263  1.00  0.91           C  
ATOM   1554  H   LEU A  97      11.479 -10.437  23.240  1.00  0.91           H  
ATOM   1555  HA  LEU A  97      11.687  -9.345  26.001  1.00  0.91           H  
ATOM   1556 1HB  LEU A  97      10.559  -8.114  23.498  1.00  0.91           H  
ATOM   1557 2HB  LEU A  97      10.769  -7.306  25.038  1.00  0.91           H  
ATOM   1558  HG  LEU A  97      13.045  -8.423  23.366  1.00  0.91           H  
ATOM   1559 1HD1 LEU A  97      13.606  -6.075  22.935  1.00  0.91           H  
ATOM   1560 2HD1 LEU A  97      12.003  -6.477  22.294  1.00  0.91           H  
ATOM   1561 3HD1 LEU A  97      12.146  -5.556  23.805  1.00  0.91           H  
ATOM   1562 1HD2 LEU A  97      14.430  -7.214  25.006  1.00  0.91           H  
ATOM   1563 2HD2 LEU A  97      12.962  -6.723  25.893  1.00  0.91           H  
ATOM   1564 3HD2 LEU A  97      13.419  -8.445  25.805  1.00  0.91           H  
ATOM   1565  N   GLY A  98       8.854 -10.359  24.663  1.00  0.91           N  
ATOM   1566  CA  GLY A  98       7.444 -10.645  24.939  1.00  0.91           C  
ATOM   1567  C   GLY A  98       6.519  -9.480  24.579  1.00  0.91           C  
ATOM   1568  O   GLY A  98       5.437  -9.333  25.149  1.00  0.91           O  
ATOM   1569  H   GLY A  98       9.224 -10.615  23.757  1.00  0.91           H  
ATOM   1570 1HA  GLY A  98       7.150 -11.527  24.366  1.00  0.91           H  
ATOM   1571 2HA  GLY A  98       7.324 -10.896  25.991  1.00  0.91           H  
ATOM   1572  N   ILE A  99       6.964  -8.648  23.649  1.00  0.91           N  
ATOM   1573  CA  ILE A  99       6.227  -7.471  23.225  1.00  0.91           C  
ATOM   1574  C   ILE A  99       5.349  -7.714  21.973  1.00  0.91           C  
ATOM   1575  O   ILE A  99       5.886  -8.042  20.913  1.00  0.91           O  
ATOM   1576  CB  ILE A  99       7.216  -6.338  22.924  1.00  0.91           C  
ATOM   1577  CG1 ILE A  99       7.977  -5.998  24.167  1.00  0.91           C  
ATOM   1578  CG2 ILE A  99       6.491  -5.140  22.411  1.00  0.91           C  
ATOM   1579  CD1 ILE A  99       9.124  -5.066  23.963  1.00  0.91           C  
ATOM   1580  H   ILE A  99       7.849  -8.872  23.209  1.00  0.91           H  
ATOM   1581  HA  ILE A  99       5.641  -7.159  24.075  1.00  0.91           H  
ATOM   1582  HB  ILE A  99       7.930  -6.677  22.192  1.00  0.91           H  
ATOM   1583 1HG1 ILE A  99       7.292  -5.538  24.838  1.00  0.91           H  
ATOM   1584 2HG1 ILE A  99       8.345  -6.917  24.620  1.00  0.91           H  
ATOM   1585 1HG2 ILE A  99       7.194  -4.341  22.196  1.00  0.91           H  
ATOM   1586 2HG2 ILE A  99       5.946  -5.398  21.501  1.00  0.91           H  
ATOM   1587 3HG2 ILE A  99       5.795  -4.817  23.181  1.00  0.91           H  
ATOM   1588 1HD1 ILE A  99       9.610  -4.862  24.910  1.00  0.91           H  
ATOM   1589 2HD1 ILE A  99       9.828  -5.523  23.290  1.00  0.91           H  
ATOM   1590 3HD1 ILE A  99       8.765  -4.132  23.536  1.00  0.91           H  
ATOM   1591  N   PRO A 100       4.005  -7.552  22.063  1.00  0.90           N  
ATOM   1592  CA  PRO A 100       3.025  -7.748  21.000  1.00  0.90           C  
ATOM   1593  C   PRO A 100       3.099  -6.611  19.973  1.00  0.90           C  
ATOM   1594  O   PRO A 100       3.503  -5.495  20.314  1.00  0.90           O  
ATOM   1595  CB  PRO A 100       1.692  -7.757  21.779  1.00  0.90           C  
ATOM   1596  CG  PRO A 100       1.945  -6.900  22.972  1.00  0.90           C  
ATOM   1597  CD  PRO A 100       3.391  -7.155  23.346  1.00  0.90           C  
ATOM   1598  HA  PRO A 100       3.221  -8.727  20.538  1.00  0.90           H  
ATOM   1599 1HB  PRO A 100       0.870  -7.361  21.166  1.00  0.90           H  
ATOM   1600 2HB  PRO A 100       1.419  -8.794  22.038  1.00  0.90           H  
ATOM   1601 1HG  PRO A 100       1.751  -5.843  22.734  1.00  0.90           H  
ATOM   1602 2HG  PRO A 100       1.251  -7.163  23.782  1.00  0.90           H  
ATOM   1603 1HD  PRO A 100       3.799  -6.214  23.702  1.00  0.90           H  
ATOM   1604 2HD  PRO A 100       3.470  -7.963  24.095  1.00  0.90           H  
ATOM   1605  N   PRO A 101       2.582  -6.803  18.753  1.00  0.88           N  
ATOM   1606  CA  PRO A 101       2.522  -5.809  17.701  1.00  0.88           C  
ATOM   1607  C   PRO A 101       1.694  -4.606  18.124  1.00  0.88           C  
ATOM   1608  O   PRO A 101       1.895  -3.510  17.611  1.00  0.88           O  
ATOM   1609  CB  PRO A 101       1.904  -6.583  16.532  1.00  0.88           C  
ATOM   1610  CG  PRO A 101       1.174  -7.724  17.171  1.00  0.88           C  
ATOM   1611  CD  PRO A 101       1.983  -8.066  18.411  1.00  0.88           C  
ATOM   1612  HA  PRO A 101       3.539  -5.500  17.453  1.00  0.88           H  
ATOM   1613 1HB  PRO A 101       1.236  -5.922  15.959  1.00  0.88           H  
ATOM   1614 2HB  PRO A 101       2.693  -6.911  15.836  1.00  0.88           H  
ATOM   1615 1HG  PRO A 101       0.140  -7.433  17.407  1.00  0.88           H  
ATOM   1616 2HG  PRO A 101       1.109  -8.567  16.458  1.00  0.88           H  
ATOM   1617 1HD  PRO A 101       1.291  -8.410  19.171  1.00  0.88           H  
ATOM   1618 2HD  PRO A 101       2.759  -8.789  18.217  1.00  0.88           H  
ATOM   1619  N   GLU A 102       0.792  -4.791  19.092  1.00  0.85           N  
ATOM   1620  CA  GLU A 102      -0.015  -3.686  19.595  1.00  0.85           C  
ATOM   1621  C   GLU A 102       0.875  -2.649  20.275  1.00  0.85           C  
ATOM   1622  O   GLU A 102       0.635  -1.446  20.184  1.00  0.85           O  
ATOM   1623  CB  GLU A 102      -1.059  -4.192  20.582  1.00  0.85           C  
ATOM   1624  CG  GLU A 102      -2.151  -5.048  19.950  1.00  0.85           C  
ATOM   1625  CD  GLU A 102      -3.154  -5.577  20.951  1.00  0.85           C  
ATOM   1626  OE1 GLU A 102      -2.948  -5.399  22.128  1.00  0.85           O  
ATOM   1627  OE2 GLU A 102      -4.126  -6.161  20.532  1.00  0.85           O  
ATOM   1628  H   GLU A 102       0.652  -5.711  19.480  1.00  0.85           H  
ATOM   1629  HA  GLU A 102      -0.519  -3.209  18.752  1.00  0.85           H  
ATOM   1630 1HB  GLU A 102      -0.567  -4.787  21.354  1.00  0.85           H  
ATOM   1631 2HB  GLU A 102      -1.534  -3.344  21.075  1.00  0.85           H  
ATOM   1632 1HG  GLU A 102      -2.676  -4.452  19.203  1.00  0.85           H  
ATOM   1633 2HG  GLU A 102      -1.677  -5.887  19.438  1.00  0.85           H  
ATOM   1634  N   ASP A 103       1.907  -3.118  20.969  1.00  0.82           N  
ATOM   1635  CA  ASP A 103       2.807  -2.214  21.652  1.00  0.82           C  
ATOM   1636  C   ASP A 103       3.682  -1.556  20.619  1.00  0.82           C  
ATOM   1637  O   ASP A 103       4.035  -0.379  20.733  1.00  0.82           O  
ATOM   1638  CB  ASP A 103       3.631  -2.946  22.685  1.00  0.82           C  
ATOM   1639  CG  ASP A 103       2.819  -3.383  23.908  1.00  0.82           C  
ATOM   1640  OD1 ASP A 103       1.711  -2.937  24.081  1.00  0.82           O  
ATOM   1641  OD2 ASP A 103       3.345  -4.150  24.673  1.00  0.82           O  
ATOM   1642  H   ASP A 103       2.112  -4.113  20.974  1.00  0.82           H  
ATOM   1643  HA  ASP A 103       2.224  -1.447  22.155  1.00  0.82           H  
ATOM   1644 1HB  ASP A 103       4.019  -3.834  22.212  1.00  0.82           H  
ATOM   1645 2HB  ASP A 103       4.475  -2.337  22.997  1.00  0.82           H  
ATOM   1646  N   LEU A 104       4.015  -2.317  19.580  1.00  0.78           N  
ATOM   1647  CA  LEU A 104       4.849  -1.761  18.535  1.00  0.78           C  
ATOM   1648  C   LEU A 104       4.052  -0.650  17.843  1.00  0.78           C  
ATOM   1649  O   LEU A 104       4.615   0.386  17.476  1.00  0.78           O  
ATOM   1650  CB  LEU A 104       5.288  -2.862  17.574  1.00  0.78           C  
ATOM   1651  CG  LEU A 104       6.163  -3.924  18.299  1.00  0.78           C  
ATOM   1652  CD1 LEU A 104       6.554  -5.053  17.383  1.00  0.78           C  
ATOM   1653  CD2 LEU A 104       7.340  -3.262  18.880  1.00  0.78           C  
ATOM   1654  H   LEU A 104       3.710  -3.293  19.556  1.00  0.78           H  
ATOM   1655  HA  LEU A 104       5.734  -1.321  18.986  1.00  0.78           H  
ATOM   1656 1HB  LEU A 104       4.416  -3.339  17.150  1.00  0.78           H  
ATOM   1657 2HB  LEU A 104       5.873  -2.421  16.768  1.00  0.78           H  
ATOM   1658  HG  LEU A 104       5.571  -4.363  19.108  1.00  0.78           H  
ATOM   1659 1HD1 LEU A 104       7.142  -5.781  17.945  1.00  0.78           H  
ATOM   1660 2HD1 LEU A 104       5.679  -5.534  16.993  1.00  0.78           H  
ATOM   1661 3HD1 LEU A 104       7.151  -4.664  16.573  1.00  0.78           H  
ATOM   1662 1HD2 LEU A 104       7.902  -3.994  19.407  1.00  0.78           H  
ATOM   1663 2HD2 LEU A 104       7.952  -2.819  18.094  1.00  0.78           H  
ATOM   1664 3HD2 LEU A 104       7.009  -2.496  19.567  1.00  0.78           H  
ATOM   1665  N   GLU A 105       2.728  -0.845  17.709  1.00  0.74           N  
ATOM   1666  CA  GLU A 105       1.876   0.194  17.150  1.00  0.74           C  
ATOM   1667  C   GLU A 105       1.920   1.425  18.040  1.00  0.74           C  
ATOM   1668  O   GLU A 105       1.997   2.543  17.536  1.00  0.74           O  
ATOM   1669  CB  GLU A 105       0.422  -0.257  16.937  1.00  0.74           C  
ATOM   1670  CG  GLU A 105      -0.448   0.844  16.240  1.00  0.74           C  
ATOM   1671  CD  GLU A 105      -1.851   0.404  15.835  1.00  0.74           C  
ATOM   1672  OE1 GLU A 105      -2.235  -0.697  16.147  1.00  0.74           O  
ATOM   1673  OE2 GLU A 105      -2.520   1.169  15.162  1.00  0.74           O  
ATOM   1674  H   GLU A 105       2.321  -1.739  17.977  1.00  0.74           H  
ATOM   1675  HA  GLU A 105       2.277   0.478  16.186  1.00  0.74           H  
ATOM   1676 1HB  GLU A 105       0.402  -1.165  16.335  1.00  0.74           H  
ATOM   1677 2HB  GLU A 105      -0.032  -0.488  17.896  1.00  0.74           H  
ATOM   1678 1HG  GLU A 105      -0.546   1.677  16.941  1.00  0.74           H  
ATOM   1679 2HG  GLU A 105       0.074   1.221  15.370  1.00  0.74           H  
ATOM   1680  N   LEU A 106       1.919   1.241  19.367  1.00  0.70           N  
ATOM   1681  CA  LEU A 106       1.972   2.406  20.248  1.00  0.70           C  
ATOM   1682  C   LEU A 106       3.276   3.164  20.018  1.00  0.70           C  
ATOM   1683  O   LEU A 106       3.290   4.401  20.021  1.00  0.70           O  
ATOM   1684  CB  LEU A 106       1.904   2.004  21.722  1.00  0.70           C  
ATOM   1685  CG  LEU A 106       0.608   1.390  22.182  1.00  0.70           C  
ATOM   1686  CD1 LEU A 106       0.766   0.957  23.632  1.00  0.70           C  
ATOM   1687  CD2 LEU A 106      -0.502   2.367  21.983  1.00  0.70           C  
ATOM   1688  H   LEU A 106       1.822   0.299  19.750  1.00  0.70           H  
ATOM   1689  HA  LEU A 106       1.134   3.063  20.013  1.00  0.70           H  
ATOM   1690 1HB  LEU A 106       2.698   1.300  21.935  1.00  0.70           H  
ATOM   1691 2HB  LEU A 106       2.072   2.894  22.327  1.00  0.70           H  
ATOM   1692  HG  LEU A 106       0.397   0.504  21.600  1.00  0.70           H  
ATOM   1693 1HD1 LEU A 106      -0.155   0.495  23.979  1.00  0.70           H  
ATOM   1694 2HD1 LEU A 106       1.576   0.240  23.709  1.00  0.70           H  
ATOM   1695 3HD1 LEU A 106       0.992   1.815  24.242  1.00  0.70           H  
ATOM   1696 1HD2 LEU A 106      -1.443   1.930  22.311  1.00  0.70           H  
ATOM   1697 2HD2 LEU A 106      -0.298   3.236  22.548  1.00  0.70           H  
ATOM   1698 3HD2 LEU A 106      -0.575   2.635  20.924  1.00  0.70           H  
ATOM   1699  N   ILE A 107       4.373   2.430  19.772  1.00  0.68           N  
ATOM   1700  CA  ILE A 107       5.641   3.101  19.512  1.00  0.68           C  
ATOM   1701  C   ILE A 107       5.507   3.914  18.250  1.00  0.68           C  
ATOM   1702  O   ILE A 107       5.932   5.069  18.194  1.00  0.68           O  
ATOM   1703  CB  ILE A 107       6.845   2.156  19.329  1.00  0.68           C  
ATOM   1704  CG1 ILE A 107       7.197   1.433  20.623  1.00  0.68           C  
ATOM   1705  CG2 ILE A 107       8.037   2.984  18.847  1.00  0.68           C  
ATOM   1706  CD1 ILE A 107       8.200   0.328  20.426  1.00  0.68           C  
ATOM   1707  H   ILE A 107       4.314   1.411  19.806  1.00  0.68           H  
ATOM   1708  HA  ILE A 107       5.853   3.774  20.318  1.00  0.68           H  
ATOM   1709  HB  ILE A 107       6.609   1.401  18.587  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 107       7.607   2.126  21.323  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 107       6.282   1.003  21.044  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 107       8.893   2.332  18.694  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 107       7.780   3.471  17.908  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 107       8.285   3.741  19.590  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 107       8.406  -0.158  21.379  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 107       7.804  -0.391  19.731  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 107       9.123   0.744  20.024  1.00  0.68           H  
ATOM   1718  N   ALA A 108       4.913   3.311  17.229  1.00  0.65           N  
ATOM   1719  CA  ALA A 108       4.720   3.986  15.966  1.00  0.65           C  
ATOM   1720  C   ALA A 108       3.897   5.262  16.132  1.00  0.65           C  
ATOM   1721  O   ALA A 108       4.250   6.311  15.575  1.00  0.65           O  
ATOM   1722  CB  ALA A 108       4.032   3.037  15.017  1.00  0.65           C  
ATOM   1723  H   ALA A 108       4.599   2.345  17.339  1.00  0.65           H  
ATOM   1724  HA  ALA A 108       5.691   4.260  15.570  1.00  0.65           H  
ATOM   1725 1HB  ALA A 108       3.889   3.495  14.078  1.00  0.65           H  
ATOM   1726 2HB  ALA A 108       4.638   2.139  14.896  1.00  0.65           H  
ATOM   1727 3HB  ALA A 108       3.070   2.763  15.407  1.00  0.65           H  
ATOM   1728  N   GLU A 109       2.848   5.211  16.969  1.00  0.64           N  
ATOM   1729  CA  GLU A 109       2.050   6.409  17.193  1.00  0.64           C  
ATOM   1730  C   GLU A 109       2.908   7.483  17.842  1.00  0.64           C  
ATOM   1731  O   GLU A 109       2.857   8.650  17.450  1.00  0.64           O  
ATOM   1732  CB  GLU A 109       0.835   6.133  18.104  1.00  0.64           C  
ATOM   1733  CG  GLU A 109      -0.296   5.293  17.497  1.00  0.64           C  
ATOM   1734  CD  GLU A 109      -1.453   5.063  18.482  1.00  0.64           C  
ATOM   1735  OE1 GLU A 109      -1.321   5.416  19.630  1.00  0.64           O  
ATOM   1736  OE2 GLU A 109      -2.470   4.556  18.071  1.00  0.64           O  
ATOM   1737  H   GLU A 109       2.594   4.325  17.406  1.00  0.64           H  
ATOM   1738  HA  GLU A 109       1.698   6.782  16.232  1.00  0.64           H  
ATOM   1739 1HB  GLU A 109       1.175   5.613  18.999  1.00  0.64           H  
ATOM   1740 2HB  GLU A 109       0.407   7.081  18.426  1.00  0.64           H  
ATOM   1741 1HG  GLU A 109      -0.678   5.796  16.610  1.00  0.64           H  
ATOM   1742 2HG  GLU A 109       0.110   4.330  17.189  1.00  0.64           H  
ATOM   1743  N   ALA A 110       3.738   7.086  18.808  1.00  0.62           N  
ATOM   1744  CA  ALA A 110       4.610   8.035  19.477  1.00  0.62           C  
ATOM   1745  C   ALA A 110       5.597   8.656  18.510  1.00  0.62           C  
ATOM   1746  O   ALA A 110       5.850   9.859  18.571  1.00  0.62           O  
ATOM   1747  CB  ALA A 110       5.340   7.369  20.607  1.00  0.62           C  
ATOM   1748  H   ALA A 110       3.735   6.105  19.099  1.00  0.62           H  
ATOM   1749  HA  ALA A 110       3.989   8.833  19.881  1.00  0.62           H  
ATOM   1750 1HB  ALA A 110       5.973   8.090  21.127  1.00  0.62           H  
ATOM   1751 2HB  ALA A 110       4.600   6.979  21.285  1.00  0.62           H  
ATOM   1752 3HB  ALA A 110       5.954   6.561  20.223  1.00  0.62           H  
ATOM   1753  N   ILE A 111       6.104   7.872  17.560  1.00  0.61           N  
ATOM   1754  CA  ILE A 111       7.055   8.433  16.619  1.00  0.61           C  
ATOM   1755  C   ILE A 111       6.356   9.532  15.835  1.00  0.61           C  
ATOM   1756  O   ILE A 111       6.889  10.633  15.688  1.00  0.61           O  
ATOM   1757  CB  ILE A 111       7.592   7.397  15.604  1.00  0.61           C  
ATOM   1758  CG1 ILE A 111       8.455   6.319  16.265  1.00  0.61           C  
ATOM   1759  CG2 ILE A 111       8.456   8.115  14.618  1.00  0.61           C  
ATOM   1760  CD1 ILE A 111       8.761   5.141  15.354  1.00  0.61           C  
ATOM   1761  H   ILE A 111       5.867   6.879  17.538  1.00  0.61           H  
ATOM   1762  HA  ILE A 111       7.887   8.867  17.163  1.00  0.61           H  
ATOM   1763  HB  ILE A 111       6.758   6.911  15.093  1.00  0.61           H  
ATOM   1764 1HG1 ILE A 111       9.388   6.745  16.540  1.00  0.61           H  
ATOM   1765 2HG1 ILE A 111       7.956   5.962  17.157  1.00  0.61           H  
ATOM   1766 1HG2 ILE A 111       8.828   7.392  13.899  1.00  0.61           H  
ATOM   1767 2HG2 ILE A 111       7.873   8.883  14.119  1.00  0.61           H  
ATOM   1768 3HG2 ILE A 111       9.290   8.580  15.139  1.00  0.61           H  
ATOM   1769 1HD1 ILE A 111       9.388   4.423  15.887  1.00  0.61           H  
ATOM   1770 2HD1 ILE A 111       7.843   4.658  15.051  1.00  0.61           H  
ATOM   1771 3HD1 ILE A 111       9.289   5.493  14.468  1.00  0.61           H  
ATOM   1772  N   LEU A 112       5.139   9.244  15.362  1.00  0.60           N  
ATOM   1773  CA  LEU A 112       4.377  10.202  14.569  1.00  0.60           C  
ATOM   1774  C   LEU A 112       4.044  11.461  15.378  1.00  0.60           C  
ATOM   1775  O   LEU A 112       4.154  12.576  14.858  1.00  0.60           O  
ATOM   1776  CB  LEU A 112       3.089   9.555  14.057  1.00  0.60           C  
ATOM   1777  CG  LEU A 112       2.220  10.402  13.103  1.00  0.60           C  
ATOM   1778  CD1 LEU A 112       3.034  10.751  11.863  1.00  0.60           C  
ATOM   1779  CD2 LEU A 112       0.996   9.593  12.691  1.00  0.60           C  
ATOM   1780  H   LEU A 112       4.749   8.315  15.541  1.00  0.60           H  
ATOM   1781  HA  LEU A 112       4.983  10.491  13.712  1.00  0.60           H  
ATOM   1782 1HB  LEU A 112       3.351   8.633  13.546  1.00  0.60           H  
ATOM   1783 2HB  LEU A 112       2.474   9.297  14.922  1.00  0.60           H  
ATOM   1784  HG  LEU A 112       1.913  11.324  13.599  1.00  0.60           H  
ATOM   1785 1HD1 LEU A 112       2.425  11.335  11.172  1.00  0.60           H  
ATOM   1786 2HD1 LEU A 112       3.921  11.322  12.141  1.00  0.60           H  
ATOM   1787 3HD1 LEU A 112       3.322   9.834  11.389  1.00  0.60           H  
ATOM   1788 1HD2 LEU A 112       0.383  10.184  12.007  1.00  0.60           H  
ATOM   1789 2HD2 LEU A 112       1.321   8.678  12.192  1.00  0.60           H  
ATOM   1790 3HD2 LEU A 112       0.415   9.339  13.579  1.00  0.60           H  
ATOM   1791  N   GLU A 113       3.650  11.300  16.651  1.00  0.60           N  
ATOM   1792  CA  GLU A 113       3.331  12.457  17.493  1.00  0.60           C  
ATOM   1793  C   GLU A 113       4.551  13.335  17.722  1.00  0.60           C  
ATOM   1794  O   GLU A 113       4.440  14.568  17.757  1.00  0.60           O  
ATOM   1795  CB  GLU A 113       2.728  12.023  18.836  1.00  0.60           C  
ATOM   1796  CG  GLU A 113       1.284  11.496  18.729  1.00  0.60           C  
ATOM   1797  CD  GLU A 113       0.291  12.587  18.297  1.00  0.60           C  
ATOM   1798  OE1 GLU A 113       0.267  13.621  18.933  1.00  0.60           O  
ATOM   1799  OE2 GLU A 113      -0.420  12.392  17.336  1.00  0.60           O  
ATOM   1800  H   GLU A 113       3.555  10.357  17.031  1.00  0.60           H  
ATOM   1801  HA  GLU A 113       2.584  13.055  16.971  1.00  0.60           H  
ATOM   1802 1HB  GLU A 113       3.341  11.224  19.252  1.00  0.60           H  
ATOM   1803 2HB  GLU A 113       2.747  12.856  19.538  1.00  0.60           H  
ATOM   1804 1HG  GLU A 113       1.261  10.687  17.998  1.00  0.60           H  
ATOM   1805 2HG  GLU A 113       0.984  11.085  19.694  1.00  0.60           H  
ATOM   1806  N   VAL A 114       5.724  12.720  17.849  1.00  0.61           N  
ATOM   1807  CA  VAL A 114       6.937  13.494  18.030  1.00  0.61           C  
ATOM   1808  C   VAL A 114       7.278  14.211  16.715  1.00  0.61           C  
ATOM   1809  O   VAL A 114       7.637  15.392  16.729  1.00  0.61           O  
ATOM   1810  CB  VAL A 114       8.088  12.625  18.539  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114       9.350  13.423  18.593  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114       7.763  12.131  19.954  1.00  0.61           C  
ATOM   1813  H   VAL A 114       5.769  11.698  17.848  1.00  0.61           H  
ATOM   1814  HA  VAL A 114       6.748  14.249  18.792  1.00  0.61           H  
ATOM   1815  HB  VAL A 114       8.235  11.781  17.853  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      10.172  12.793  18.945  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114       9.553  13.786  17.621  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114       9.219  14.265  19.270  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114       8.567  11.537  20.318  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114       7.629  12.986  20.613  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114       6.857  11.546  19.946  1.00  0.61           H  
ATOM   1822  N   VAL A 115       7.128  13.527  15.563  1.00  0.61           N  
ATOM   1823  CA  VAL A 115       7.385  14.192  14.280  1.00  0.61           C  
ATOM   1824  C   VAL A 115       6.478  15.383  14.118  1.00  0.61           C  
ATOM   1825  O   VAL A 115       6.922  16.481  13.785  1.00  0.61           O  
ATOM   1826  CB  VAL A 115       7.068  13.278  13.065  1.00  0.61           C  
ATOM   1827  CG1 VAL A 115       7.102  14.081  11.765  1.00  0.61           C  
ATOM   1828  CG2 VAL A 115       8.048  12.186  12.964  1.00  0.61           C  
ATOM   1829  H   VAL A 115       6.851  12.545  15.586  1.00  0.61           H  
ATOM   1830  HA  VAL A 115       8.423  14.513  14.251  1.00  0.61           H  
ATOM   1831  HB  VAL A 115       6.069  12.868  13.181  1.00  0.61           H  
ATOM   1832 1HG1 VAL A 115       6.861  13.424  10.928  1.00  0.61           H  
ATOM   1833 2HG1 VAL A 115       6.371  14.888  11.809  1.00  0.61           H  
ATOM   1834 3HG1 VAL A 115       8.085  14.498  11.619  1.00  0.61           H  
ATOM   1835 1HG2 VAL A 115       7.793  11.571  12.119  1.00  0.61           H  
ATOM   1836 2HG2 VAL A 115       9.046  12.602  12.829  1.00  0.61           H  
ATOM   1837 3HG2 VAL A 115       8.011  11.602  13.854  1.00  0.61           H  
ATOM   1838  N   ARG A 116       5.198  15.181  14.372  1.00  0.63           N  
ATOM   1839  CA  ARG A 116       4.264  16.262  14.217  1.00  0.63           C  
ATOM   1840  C   ARG A 116       4.600  17.416  15.152  1.00  0.63           C  
ATOM   1841  O   ARG A 116       4.698  18.559  14.713  1.00  0.63           O  
ATOM   1842  CB  ARG A 116       2.853  15.781  14.470  1.00  0.63           C  
ATOM   1843  CG  ARG A 116       1.825  16.821  14.238  1.00  0.63           C  
ATOM   1844  CD  ARG A 116       0.453  16.333  14.471  1.00  0.63           C  
ATOM   1845  NE  ARG A 116       0.213  16.003  15.857  1.00  0.63           N  
ATOM   1846  CZ  ARG A 116      -0.015  16.911  16.824  1.00  0.63           C  
ATOM   1847  NH1 ARG A 116      -0.004  18.214  16.545  1.00  0.63           N  
ATOM   1848  NH2 ARG A 116      -0.251  16.498  18.065  1.00  0.63           N  
ATOM   1849  H   ARG A 116       4.869  14.259  14.652  1.00  0.63           H  
ATOM   1850  HA  ARG A 116       4.323  16.622  13.189  1.00  0.63           H  
ATOM   1851 1HB  ARG A 116       2.634  14.921  13.847  1.00  0.63           H  
ATOM   1852 2HB  ARG A 116       2.767  15.453  15.509  1.00  0.63           H  
ATOM   1853 1HG  ARG A 116       2.012  17.641  14.930  1.00  0.63           H  
ATOM   1854 2HG  ARG A 116       1.899  17.190  13.213  1.00  0.63           H  
ATOM   1855 1HD  ARG A 116      -0.257  17.107  14.175  1.00  0.63           H  
ATOM   1856 2HD  ARG A 116       0.284  15.437  13.875  1.00  0.63           H  
ATOM   1857  HE  ARG A 116       0.196  15.016  16.123  1.00  0.63           H  
ATOM   1858 1HH1 ARG A 116       0.205  18.557  15.588  1.00  0.63           H  
ATOM   1859 2HH1 ARG A 116      -0.175  18.883  17.279  1.00  0.63           H  
ATOM   1860 1HH2 ARG A 116      -0.240  15.483  18.286  1.00  0.63           H  
ATOM   1861 2HH2 ARG A 116      -0.421  17.164  18.798  1.00  0.63           H  
ATOM   1862  N   SER A 117       4.838  17.118  16.431  1.00  0.66           N  
ATOM   1863  CA  SER A 117       5.103  18.155  17.416  1.00  0.66           C  
ATOM   1864  C   SER A 117       6.351  18.978  17.107  1.00  0.66           C  
ATOM   1865  O   SER A 117       6.353  20.200  17.268  1.00  0.66           O  
ATOM   1866  CB  SER A 117       5.287  17.516  18.776  1.00  0.66           C  
ATOM   1867  OG  SER A 117       4.108  16.894  19.205  1.00  0.66           O  
ATOM   1868  H   SER A 117       4.785  16.153  16.755  1.00  0.66           H  
ATOM   1869  HA  SER A 117       4.244  18.825  17.441  1.00  0.66           H  
ATOM   1870 1HB  SER A 117       6.091  16.780  18.724  1.00  0.66           H  
ATOM   1871 2HB  SER A 117       5.583  18.276  19.494  1.00  0.66           H  
ATOM   1872  HG  SER A 117       4.014  16.095  18.632  1.00  0.66           H  
ATOM   1873  N   ARG A 118       7.413  18.316  16.652  1.00  0.72           N  
ATOM   1874  CA  ARG A 118       8.668  18.997  16.368  1.00  0.72           C  
ATOM   1875  C   ARG A 118       8.691  19.713  15.031  1.00  0.72           C  
ATOM   1876  O   ARG A 118       9.329  20.761  14.897  1.00  0.72           O  
ATOM   1877  CB  ARG A 118       9.809  18.000  16.360  1.00  0.72           C  
ATOM   1878  CG  ARG A 118      10.180  17.427  17.694  1.00  0.72           C  
ATOM   1879  CD  ARG A 118      11.180  16.349  17.546  1.00  0.72           C  
ATOM   1880  NE  ARG A 118      12.506  16.797  17.070  1.00  0.72           N  
ATOM   1881  CZ  ARG A 118      13.485  17.270  17.872  1.00  0.72           C  
ATOM   1882  NH1 ARG A 118      13.300  17.366  19.174  1.00  0.72           N  
ATOM   1883  NH2 ARG A 118      14.636  17.636  17.353  1.00  0.72           N  
ATOM   1884  H   ARG A 118       7.365  17.303  16.538  1.00  0.72           H  
ATOM   1885  HA  ARG A 118       8.842  19.729  17.155  1.00  0.72           H  
ATOM   1886 1HB  ARG A 118       9.525  17.158  15.729  1.00  0.72           H  
ATOM   1887 2HB  ARG A 118      10.694  18.455  15.919  1.00  0.72           H  
ATOM   1888 1HG  ARG A 118      10.594  18.206  18.329  1.00  0.72           H  
ATOM   1889 2HG  ARG A 118       9.288  17.003  18.162  1.00  0.72           H  
ATOM   1890 1HD  ARG A 118      11.311  15.823  18.492  1.00  0.72           H  
ATOM   1891 2HD  ARG A 118      10.775  15.674  16.803  1.00  0.72           H  
ATOM   1892  HE  ARG A 118      12.722  16.720  16.067  1.00  0.72           H  
ATOM   1893 1HH1 ARG A 118      12.424  17.086  19.585  1.00  0.72           H  
ATOM   1894 2HH1 ARG A 118      14.043  17.735  19.760  1.00  0.72           H  
ATOM   1895 1HH2 ARG A 118      14.798  17.565  16.362  1.00  0.72           H  
ATOM   1896 2HH2 ARG A 118      15.395  17.974  17.967  1.00  0.72           H  
ATOM   1897  N   TYR A 119       8.020  19.151  14.030  1.00  0.79           N  
ATOM   1898  CA  TYR A 119       8.103  19.710  12.700  1.00  0.79           C  
ATOM   1899  C   TYR A 119       6.774  20.277  12.188  1.00  0.79           C  
ATOM   1900  O   TYR A 119       6.689  20.607  11.005  1.00  0.79           O  
ATOM   1901  CB  TYR A 119       8.660  18.629  11.760  1.00  0.79           C  
ATOM   1902  CG  TYR A 119       9.969  18.044  12.299  1.00  0.79           C  
ATOM   1903  CD1 TYR A 119       9.974  16.747  12.780  1.00  0.79           C  
ATOM   1904  CD2 TYR A 119      11.118  18.808  12.386  1.00  0.79           C  
ATOM   1905  CE1 TYR A 119      11.097  16.205  13.342  1.00  0.79           C  
ATOM   1906  CE2 TYR A 119      12.256  18.263  12.957  1.00  0.79           C  
ATOM   1907  CZ  TYR A 119      12.237  16.970  13.438  1.00  0.79           C  
ATOM   1908  OH  TYR A 119      13.340  16.445  14.042  1.00  0.79           O  
ATOM   1909  H   TYR A 119       7.489  18.290  14.164  1.00  0.79           H  
ATOM   1910  HA  TYR A 119       8.814  20.534  12.719  1.00  0.79           H  
ATOM   1911 1HB  TYR A 119       7.934  17.817  11.660  1.00  0.79           H  
ATOM   1912 2HB  TYR A 119       8.842  19.045  10.770  1.00  0.79           H  
ATOM   1913  HD1 TYR A 119       9.077  16.166  12.720  1.00  0.79           H  
ATOM   1914  HD2 TYR A 119      11.121  19.838  12.025  1.00  0.79           H  
ATOM   1915  HE1 TYR A 119      11.078  15.187  13.726  1.00  0.79           H  
ATOM   1916  HE2 TYR A 119      13.163  18.863  13.045  1.00  0.79           H  
ATOM   1917  HH  TYR A 119      14.139  16.871  13.686  1.00  0.79           H  
ATOM   1918  N   GLN A 120       5.782  20.500  13.075  1.00  0.87           N  
ATOM   1919  CA  GLN A 120       4.429  20.982  12.694  1.00  0.87           C  
ATOM   1920  C   GLN A 120       4.437  22.186  11.753  1.00  0.87           C  
ATOM   1921  O   GLN A 120       3.604  22.286  10.859  1.00  0.87           O  
ATOM   1922  CB  GLN A 120       3.608  21.408  13.933  1.00  0.87           C  
ATOM   1923  CG  GLN A 120       2.143  21.835  13.634  1.00  0.87           C  
ATOM   1924  CD  GLN A 120       1.157  20.693  13.205  1.00  0.87           C  
ATOM   1925  OE1 GLN A 120       0.911  19.706  13.928  1.00  0.87           O  
ATOM   1926  NE2 GLN A 120       0.587  20.843  12.007  1.00  0.87           N  
ATOM   1927  H   GLN A 120       5.934  20.234  14.045  1.00  0.87           H  
ATOM   1928  HA  GLN A 120       3.909  20.162  12.196  1.00  0.87           H  
ATOM   1929 1HB  GLN A 120       3.568  20.613  14.656  1.00  0.87           H  
ATOM   1930 2HB  GLN A 120       4.103  22.252  14.414  1.00  0.87           H  
ATOM   1931 1HG  GLN A 120       1.739  22.297  14.534  1.00  0.87           H  
ATOM   1932 2HG  GLN A 120       2.168  22.568  12.828  1.00  0.87           H  
ATOM   1933 1HE2 GLN A 120      -0.053  20.153  11.658  1.00  0.87           H  
ATOM   1934 2HE2 GLN A 120       0.806  21.644  11.448  1.00  0.87           H  
ATOM   1935  N   GLU A 121       5.368  23.108  11.946  1.00  0.94           N  
ATOM   1936  CA  GLU A 121       5.444  24.308  11.113  1.00  0.94           C  
ATOM   1937  C   GLU A 121       5.745  23.987   9.635  1.00  0.94           C  
ATOM   1938  O   GLU A 121       5.449  24.790   8.747  1.00  0.94           O  
ATOM   1939  CB  GLU A 121       6.508  25.263  11.660  1.00  0.94           C  
ATOM   1940  CG  GLU A 121       6.150  25.891  13.007  1.00  0.94           C  
ATOM   1941  CD  GLU A 121       7.220  26.819  13.545  1.00  0.94           C  
ATOM   1942  OE1 GLU A 121       8.269  26.901  12.950  1.00  0.94           O  
ATOM   1943  OE2 GLU A 121       6.981  27.445  14.552  1.00  0.94           O  
ATOM   1944  H   GLU A 121       6.038  22.973  12.690  1.00  0.94           H  
ATOM   1945  HA  GLU A 121       4.478  24.811  11.155  1.00  0.94           H  
ATOM   1946 1HB  GLU A 121       7.449  24.725  11.778  1.00  0.94           H  
ATOM   1947 2HB  GLU A 121       6.677  26.068  10.945  1.00  0.94           H  
ATOM   1948 1HG  GLU A 121       5.222  26.452  12.895  1.00  0.94           H  
ATOM   1949 2HG  GLU A 121       5.972  25.092  13.727  1.00  0.94           H  
ATOM   1950  N   SER A 122       6.387  22.840   9.391  1.00  0.97           N  
ATOM   1951  CA  SER A 122       6.783  22.397   8.058  1.00  0.97           C  
ATOM   1952  C   SER A 122       6.085  21.099   7.627  1.00  0.97           C  
ATOM   1953  O   SER A 122       6.039  20.775   6.437  1.00  0.97           O  
ATOM   1954  CB  SER A 122       8.281  22.170   8.052  1.00  0.97           C  
ATOM   1955  OG  SER A 122       8.630  21.142   8.946  1.00  0.97           O  
ATOM   1956  H   SER A 122       6.580  22.219  10.165  1.00  0.97           H  
ATOM   1957  HA  SER A 122       6.529  23.180   7.345  1.00  0.97           H  
ATOM   1958 1HB  SER A 122       8.617  21.917   7.048  1.00  0.97           H  
ATOM   1959 2HB  SER A 122       8.780  23.091   8.344  1.00  0.97           H  
ATOM   1960  HG  SER A 122       8.013  21.221   9.703  1.00  0.97           H  
ATOM   1961  N   CYS A 123       5.544  20.363   8.595  1.00  0.96           N  
ATOM   1962  CA  CYS A 123       4.954  19.052   8.354  1.00  0.96           C  
ATOM   1963  C   CYS A 123       3.454  19.137   8.130  1.00  0.96           C  
ATOM   1964  O   CYS A 123       2.679  19.277   9.077  1.00  0.96           O  
ATOM   1965  CB  CYS A 123       5.221  18.169   9.577  1.00  0.96           C  
ATOM   1966  SG  CYS A 123       4.643  16.506   9.457  1.00  0.96           S  
ATOM   1967  H   CYS A 123       5.602  20.693   9.546  1.00  0.96           H  
ATOM   1968  HA  CYS A 123       5.425  18.609   7.475  1.00  0.96           H  
ATOM   1969 1HB  CYS A 123       6.294  18.133   9.753  1.00  0.96           H  
ATOM   1970 2HB  CYS A 123       4.763  18.621  10.451  1.00  0.96           H  
ATOM   1971  HG  CYS A 123       5.458  16.170   8.432  1.00  0.96           H  
ATOM   1972  N   ASP A 124       3.041  19.033   6.875  1.00  0.90           N  
ATOM   1973  CA  ASP A 124       1.631  19.157   6.551  1.00  0.90           C  
ATOM   1974  C   ASP A 124       0.917  17.817   6.651  1.00  0.90           C  
ATOM   1975  O   ASP A 124       1.540  16.793   6.949  1.00  0.90           O  
ATOM   1976  CB  ASP A 124       1.471  19.779   5.156  1.00  0.90           C  
ATOM   1977  CG  ASP A 124       1.978  18.902   4.008  1.00  0.90           C  
ATOM   1978  OD1 ASP A 124       2.173  17.719   4.216  1.00  0.90           O  
ATOM   1979  OD2 ASP A 124       2.150  19.419   2.930  1.00  0.90           O  
ATOM   1980  H   ASP A 124       3.728  18.903   6.142  1.00  0.90           H  
ATOM   1981  HA  ASP A 124       1.173  19.835   7.273  1.00  0.90           H  
ATOM   1982 1HB  ASP A 124       0.424  20.014   4.979  1.00  0.90           H  
ATOM   1983 2HB  ASP A 124       2.018  20.724   5.128  1.00  0.90           H  
ATOM   1984  N   ASP A 125      -0.375  17.806   6.338  1.00  0.82           N  
ATOM   1985  CA  ASP A 125      -1.147  16.581   6.445  1.00  0.82           C  
ATOM   1986  C   ASP A 125      -0.670  15.484   5.499  1.00  0.82           C  
ATOM   1987  O   ASP A 125      -0.739  14.306   5.842  1.00  0.82           O  
ATOM   1988  CB  ASP A 125      -2.620  16.871   6.203  1.00  0.82           C  
ATOM   1989  CG  ASP A 125      -3.245  17.671   7.343  1.00  0.82           C  
ATOM   1990  OD1 ASP A 125      -2.622  17.796   8.376  1.00  0.82           O  
ATOM   1991  OD2 ASP A 125      -4.334  18.156   7.167  1.00  0.82           O  
ATOM   1992  H   ASP A 125      -0.835  18.663   6.071  1.00  0.82           H  
ATOM   1993  HA  ASP A 125      -1.041  16.210   7.463  1.00  0.82           H  
ATOM   1994 1HB  ASP A 125      -2.735  17.427   5.273  1.00  0.82           H  
ATOM   1995 2HB  ASP A 125      -3.163  15.931   6.092  1.00  0.82           H  
ATOM   1996  N   ALA A 126      -0.220  15.854   4.294  1.00  0.75           N  
ATOM   1997  CA  ALA A 126       0.241  14.855   3.333  1.00  0.75           C  
ATOM   1998  C   ALA A 126       1.466  14.131   3.868  1.00  0.75           C  
ATOM   1999  O   ALA A 126       1.584  12.908   3.747  1.00  0.75           O  
ATOM   2000  CB  ALA A 126       0.573  15.506   2.005  1.00  0.75           C  
ATOM   2001  H   ALA A 126      -0.150  16.837   4.062  1.00  0.75           H  
ATOM   2002  HA  ALA A 126      -0.554  14.125   3.191  1.00  0.75           H  
ATOM   2003 1HB  ALA A 126       0.903  14.747   1.299  1.00  0.75           H  
ATOM   2004 2HB  ALA A 126      -0.308  16.010   1.617  1.00  0.75           H  
ATOM   2005 3HB  ALA A 126       1.374  16.238   2.156  1.00  0.75           H  
ATOM   2006  N   GLU A 127       2.365  14.894   4.487  1.00  0.69           N  
ATOM   2007  CA  GLU A 127       3.572  14.331   5.064  1.00  0.69           C  
ATOM   2008  C   GLU A 127       3.205  13.387   6.205  1.00  0.69           C  
ATOM   2009  O   GLU A 127       3.725  12.268   6.284  1.00  0.69           O  
ATOM   2010  CB  GLU A 127       4.512  15.446   5.529  1.00  0.69           C  
ATOM   2011  CG  GLU A 127       5.838  14.966   6.065  1.00  0.69           C  
ATOM   2012  CD  GLU A 127       6.771  16.088   6.440  1.00  0.69           C  
ATOM   2013  OE1 GLU A 127       7.326  16.748   5.600  1.00  0.69           O  
ATOM   2014  OE2 GLU A 127       6.936  16.285   7.611  1.00  0.69           O  
ATOM   2015  H   GLU A 127       2.212  15.910   4.534  1.00  0.69           H  
ATOM   2016  HA  GLU A 127       4.084  13.751   4.301  1.00  0.69           H  
ATOM   2017 1HB  GLU A 127       4.704  16.124   4.697  1.00  0.69           H  
ATOM   2018 2HB  GLU A 127       4.020  16.029   6.311  1.00  0.69           H  
ATOM   2019 1HG  GLU A 127       5.654  14.354   6.949  1.00  0.69           H  
ATOM   2020 2HG  GLU A 127       6.318  14.336   5.316  1.00  0.69           H  
ATOM   2021  N   LEU A 128       2.276  13.815   7.071  1.00  0.66           N  
ATOM   2022  CA  LEU A 128       1.855  12.968   8.179  1.00  0.66           C  
ATOM   2023  C   LEU A 128       1.185  11.709   7.656  1.00  0.66           C  
ATOM   2024  O   LEU A 128       1.426  10.616   8.173  1.00  0.66           O  
ATOM   2025  CB  LEU A 128       0.869  13.718   9.084  1.00  0.66           C  
ATOM   2026  CG  LEU A 128       1.459  14.871   9.879  1.00  0.66           C  
ATOM   2027  CD1 LEU A 128       0.358  15.661  10.543  1.00  0.66           C  
ATOM   2028  CD2 LEU A 128       2.427  14.318  10.928  1.00  0.66           C  
ATOM   2029  H   LEU A 128       1.883  14.755   6.964  1.00  0.66           H  
ATOM   2030  HA  LEU A 128       2.734  12.687   8.756  1.00  0.66           H  
ATOM   2031 1HB  LEU A 128       0.072  14.121   8.461  1.00  0.66           H  
ATOM   2032 2HB  LEU A 128       0.435  13.012   9.787  1.00  0.66           H  
ATOM   2033  HG  LEU A 128       1.976  15.537   9.198  1.00  0.66           H  
ATOM   2034 1HD1 LEU A 128       0.792  16.493  11.092  1.00  0.66           H  
ATOM   2035 2HD1 LEU A 128      -0.320  16.051   9.780  1.00  0.66           H  
ATOM   2036 3HD1 LEU A 128      -0.193  15.020  11.225  1.00  0.66           H  
ATOM   2037 1HD2 LEU A 128       2.857  15.143  11.485  1.00  0.66           H  
ATOM   2038 2HD2 LEU A 128       1.891  13.661  11.609  1.00  0.66           H  
ATOM   2039 3HD2 LEU A 128       3.224  13.761  10.434  1.00  0.66           H  
ATOM   2040  N   ALA A 129       0.366  11.851   6.605  1.00  0.64           N  
ATOM   2041  CA  ALA A 129      -0.310  10.710   6.017  1.00  0.64           C  
ATOM   2042  C   ALA A 129       0.695   9.723   5.469  1.00  0.64           C  
ATOM   2043  O   ALA A 129       0.562   8.519   5.680  1.00  0.64           O  
ATOM   2044  CB  ALA A 129      -1.238  11.157   4.902  1.00  0.64           C  
ATOM   2045  H   ALA A 129       0.186  12.775   6.221  1.00  0.64           H  
ATOM   2046  HA  ALA A 129      -0.890  10.218   6.796  1.00  0.64           H  
ATOM   2047 1HB  ALA A 129      -1.749  10.294   4.484  1.00  0.64           H  
ATOM   2048 2HB  ALA A 129      -1.969  11.860   5.302  1.00  0.64           H  
ATOM   2049 3HB  ALA A 129      -0.656  11.647   4.126  1.00  0.64           H  
ATOM   2050  N   ALA A 130       1.738  10.223   4.803  1.00  0.64           N  
ATOM   2051  CA  ALA A 130       2.745   9.332   4.255  1.00  0.64           C  
ATOM   2052  C   ALA A 130       3.419   8.558   5.360  1.00  0.64           C  
ATOM   2053  O   ALA A 130       3.604   7.340   5.265  1.00  0.64           O  
ATOM   2054  CB  ALA A 130       3.791  10.130   3.504  1.00  0.64           C  
ATOM   2055  H   ALA A 130       1.810  11.228   4.640  1.00  0.64           H  
ATOM   2056  HA  ALA A 130       2.258   8.629   3.579  1.00  0.64           H  
ATOM   2057 1HB  ALA A 130       4.540   9.460   3.091  1.00  0.64           H  
ATOM   2058 2HB  ALA A 130       3.309  10.681   2.701  1.00  0.64           H  
ATOM   2059 3HB  ALA A 130       4.274  10.829   4.183  1.00  0.64           H  
ATOM   2060  N   TYR A 131       3.721   9.264   6.449  1.00  0.65           N  
ATOM   2061  CA  TYR A 131       4.434   8.678   7.562  1.00  0.65           C  
ATOM   2062  C   TYR A 131       3.535   7.613   8.181  1.00  0.65           C  
ATOM   2063  O   TYR A 131       3.987   6.513   8.494  1.00  0.65           O  
ATOM   2064  CB  TYR A 131       4.780   9.768   8.566  1.00  0.65           C  
ATOM   2065  CG  TYR A 131       5.960   9.490   9.455  1.00  0.65           C  
ATOM   2066  CD1 TYR A 131       7.192  10.002   9.044  1.00  0.65           C  
ATOM   2067  CD2 TYR A 131       5.872   8.757  10.603  1.00  0.65           C  
ATOM   2068  CE1 TYR A 131       8.313   9.802   9.790  1.00  0.65           C  
ATOM   2069  CE2 TYR A 131       7.003   8.545  11.358  1.00  0.65           C  
ATOM   2070  CZ  TYR A 131       8.225   9.082  10.949  1.00  0.65           C  
ATOM   2071  OH  TYR A 131       9.352   8.913  11.690  1.00  0.65           O  
ATOM   2072  H   TYR A 131       3.511  10.264   6.470  1.00  0.65           H  
ATOM   2073  HA  TYR A 131       5.338   8.194   7.208  1.00  0.65           H  
ATOM   2074 1HB  TYR A 131       4.980  10.695   8.024  1.00  0.65           H  
ATOM   2075 2HB  TYR A 131       3.916   9.955   9.186  1.00  0.65           H  
ATOM   2076  HD1 TYR A 131       7.257  10.581   8.120  1.00  0.65           H  
ATOM   2077  HD2 TYR A 131       4.920   8.351  10.909  1.00  0.65           H  
ATOM   2078  HE1 TYR A 131       9.269  10.218   9.467  1.00  0.65           H  
ATOM   2079  HE2 TYR A 131       6.929   7.964  12.271  1.00  0.65           H  
ATOM   2080  HH  TYR A 131       9.205   8.226  12.338  1.00  0.65           H  
ATOM   2081  N   ARG A 132       2.237   7.915   8.313  1.00  0.66           N  
ATOM   2082  CA  ARG A 132       1.312   6.948   8.879  1.00  0.66           C  
ATOM   2083  C   ARG A 132       1.192   5.721   7.982  1.00  0.66           C  
ATOM   2084  O   ARG A 132       1.197   4.597   8.478  1.00  0.66           O  
ATOM   2085  CB  ARG A 132      -0.076   7.532   9.094  1.00  0.66           C  
ATOM   2086  CG  ARG A 132      -1.069   6.513   9.678  1.00  0.66           C  
ATOM   2087  CD  ARG A 132      -0.697   6.057  11.078  1.00  0.66           C  
ATOM   2088  NE  ARG A 132      -1.569   4.956  11.546  1.00  0.66           N  
ATOM   2089  CZ  ARG A 132      -1.451   4.302  12.734  1.00  0.66           C  
ATOM   2090  NH1 ARG A 132      -0.530   4.659  13.606  1.00  0.66           N  
ATOM   2091  NH2 ARG A 132      -2.268   3.292  13.014  1.00  0.66           N  
ATOM   2092  H   ARG A 132       1.899   8.839   8.046  1.00  0.66           H  
ATOM   2093  HA  ARG A 132       1.697   6.634   9.846  1.00  0.66           H  
ATOM   2094 1HB  ARG A 132      -0.016   8.390   9.763  1.00  0.66           H  
ATOM   2095 2HB  ARG A 132      -0.473   7.885   8.141  1.00  0.66           H  
ATOM   2096 1HG  ARG A 132      -2.063   6.955   9.717  1.00  0.66           H  
ATOM   2097 2HG  ARG A 132      -1.096   5.633   9.031  1.00  0.66           H  
ATOM   2098 1HD  ARG A 132       0.333   5.698  11.080  1.00  0.66           H  
ATOM   2099 2HD  ARG A 132      -0.794   6.889  11.772  1.00  0.66           H  
ATOM   2100  HE  ARG A 132      -2.286   4.610  10.885  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 132       0.087   5.429  13.404  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 132      -0.455   4.163  14.489  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 132      -2.983   3.013  12.353  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 132      -2.192   2.768  13.902  1.00  0.66           H  
ATOM   2105  N   LYS A 133       1.110   5.916   6.659  1.00  0.67           N  
ATOM   2106  CA  LYS A 133       0.981   4.770   5.761  1.00  0.67           C  
ATOM   2107  C   LYS A 133       2.194   3.871   5.899  1.00  0.67           C  
ATOM   2108  O   LYS A 133       2.068   2.644   5.946  1.00  0.67           O  
ATOM   2109  CB  LYS A 133       0.832   5.222   4.315  1.00  0.67           C  
ATOM   2110  CG  LYS A 133      -0.498   5.868   3.980  1.00  0.67           C  
ATOM   2111  CD  LYS A 133      -0.479   6.321   2.558  1.00  0.67           C  
ATOM   2112  CE  LYS A 133      -1.731   7.052   2.155  1.00  0.67           C  
ATOM   2113  NZ  LYS A 133      -1.640   7.490   0.741  1.00  0.67           N  
ATOM   2114  H   LYS A 133       1.108   6.862   6.279  1.00  0.67           H  
ATOM   2115  HA  LYS A 133       0.098   4.198   6.050  1.00  0.67           H  
ATOM   2116 1HB  LYS A 133       1.614   5.951   4.085  1.00  0.67           H  
ATOM   2117 2HB  LYS A 133       0.976   4.372   3.646  1.00  0.67           H  
ATOM   2118 1HG  LYS A 133      -1.298   5.140   4.114  1.00  0.67           H  
ATOM   2119 2HG  LYS A 133      -0.684   6.710   4.631  1.00  0.67           H  
ATOM   2120 1HD  LYS A 133       0.368   6.998   2.432  1.00  0.67           H  
ATOM   2121 2HD  LYS A 133      -0.333   5.469   1.895  1.00  0.67           H  
ATOM   2122 1HE  LYS A 133      -2.596   6.404   2.276  1.00  0.67           H  
ATOM   2123 2HE  LYS A 133      -1.851   7.930   2.791  1.00  0.67           H  
ATOM   2124 1HZ  LYS A 133      -2.464   7.990   0.469  1.00  0.67           H  
ATOM   2125 2HZ  LYS A 133      -0.811   8.095   0.630  1.00  0.67           H  
ATOM   2126 3HZ  LYS A 133      -1.520   6.687   0.147  1.00  0.67           H  
ATOM   2127  N   LEU A 134       3.372   4.475   6.036  1.00  0.68           N  
ATOM   2128  CA  LEU A 134       4.562   3.685   6.267  1.00  0.68           C  
ATOM   2129  C   LEU A 134       4.425   2.865   7.517  1.00  0.68           C  
ATOM   2130  O   LEU A 134       4.695   1.668   7.517  1.00  0.68           O  
ATOM   2131  CB  LEU A 134       5.783   4.531   6.498  1.00  0.68           C  
ATOM   2132  CG  LEU A 134       6.948   3.714   6.922  1.00  0.68           C  
ATOM   2133  CD1 LEU A 134       7.437   2.830   5.773  1.00  0.68           C  
ATOM   2134  CD2 LEU A 134       7.927   4.579   7.504  1.00  0.68           C  
ATOM   2135  H   LEU A 134       3.438   5.493   5.969  1.00  0.68           H  
ATOM   2136  HA  LEU A 134       4.715   3.021   5.417  1.00  0.68           H  
ATOM   2137 1HB  LEU A 134       6.028   5.000   5.573  1.00  0.68           H  
ATOM   2138 2HB  LEU A 134       5.594   5.283   7.241  1.00  0.68           H  
ATOM   2139  HG  LEU A 134       6.613   3.046   7.708  1.00  0.68           H  
ATOM   2140 1HD1 LEU A 134       8.265   2.208   6.115  1.00  0.68           H  
ATOM   2141 2HD1 LEU A 134       6.621   2.191   5.431  1.00  0.68           H  
ATOM   2142 3HD1 LEU A 134       7.775   3.460   4.950  1.00  0.68           H  
ATOM   2143 1HD2 LEU A 134       8.717   3.972   7.896  1.00  0.68           H  
ATOM   2144 2HD2 LEU A 134       8.305   5.256   6.778  1.00  0.68           H  
ATOM   2145 3HD2 LEU A 134       7.447   5.122   8.308  1.00  0.68           H  
ATOM   2146  N   LEU A 135       4.033   3.512   8.604  1.00  0.70           N  
ATOM   2147  CA  LEU A 135       3.960   2.817   9.863  1.00  0.70           C  
ATOM   2148  C   LEU A 135       2.946   1.680   9.802  1.00  0.70           C  
ATOM   2149  O   LEU A 135       3.215   0.585  10.295  1.00  0.70           O  
ATOM   2150  CB  LEU A 135       3.574   3.813  10.946  1.00  0.70           C  
ATOM   2151  CG  LEU A 135       4.649   4.908  11.275  1.00  0.70           C  
ATOM   2152  CD1 LEU A 135       4.044   5.956  12.223  1.00  0.70           C  
ATOM   2153  CD2 LEU A 135       5.878   4.262  11.858  1.00  0.70           C  
ATOM   2154  H   LEU A 135       3.812   4.509   8.554  1.00  0.70           H  
ATOM   2155  HA  LEU A 135       4.941   2.402  10.087  1.00  0.70           H  
ATOM   2156 1HB  LEU A 135       2.672   4.328  10.624  1.00  0.70           H  
ATOM   2157 2HB  LEU A 135       3.346   3.267  11.849  1.00  0.70           H  
ATOM   2158  HG  LEU A 135       4.941   5.410  10.367  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 135       4.780   6.715  12.449  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 135       3.183   6.418  11.750  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 135       3.735   5.498  13.139  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 135       6.625   5.032  12.060  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 135       5.650   3.748  12.768  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 135       6.260   3.550  11.135  1.00  0.70           H  
ATOM   2165  N   GLU A 136       1.803   1.899   9.141  1.00  0.72           N  
ATOM   2166  CA  GLU A 136       0.808   0.834   9.040  1.00  0.72           C  
ATOM   2167  C   GLU A 136       1.382  -0.337   8.250  1.00  0.72           C  
ATOM   2168  O   GLU A 136       1.208  -1.500   8.627  1.00  0.72           O  
ATOM   2169  CB  GLU A 136      -0.480   1.352   8.391  1.00  0.72           C  
ATOM   2170  CG  GLU A 136      -1.261   2.329   9.280  1.00  0.72           C  
ATOM   2171  CD  GLU A 136      -2.511   2.910   8.643  1.00  0.72           C  
ATOM   2172  OE1 GLU A 136      -2.796   2.609   7.508  1.00  0.72           O  
ATOM   2173  OE2 GLU A 136      -3.173   3.684   9.313  1.00  0.72           O  
ATOM   2174  H   GLU A 136       1.619   2.816   8.737  1.00  0.72           H  
ATOM   2175  HA  GLU A 136       0.572   0.484  10.044  1.00  0.72           H  
ATOM   2176 1HB  GLU A 136      -0.231   1.873   7.463  1.00  0.72           H  
ATOM   2177 2HB  GLU A 136      -1.130   0.516   8.140  1.00  0.72           H  
ATOM   2178 1HG  GLU A 136      -1.543   1.812  10.196  1.00  0.72           H  
ATOM   2179 2HG  GLU A 136      -0.591   3.136   9.554  1.00  0.72           H  
ATOM   2180  N   TYR A 137       2.122  -0.020   7.185  1.00  0.74           N  
ATOM   2181  CA  TYR A 137       2.794  -1.016   6.371  1.00  0.74           C  
ATOM   2182  C   TYR A 137       3.777  -1.823   7.204  1.00  0.74           C  
ATOM   2183  O   TYR A 137       3.770  -3.058   7.174  1.00  0.74           O  
ATOM   2184  CB  TYR A 137       3.489  -0.354   5.173  1.00  0.74           C  
ATOM   2185  CG  TYR A 137       4.354  -1.270   4.403  1.00  0.74           C  
ATOM   2186  CD1 TYR A 137       3.798  -2.180   3.544  1.00  0.74           C  
ATOM   2187  CD2 TYR A 137       5.733  -1.194   4.560  1.00  0.74           C  
ATOM   2188  CE1 TYR A 137       4.603  -3.031   2.857  1.00  0.74           C  
ATOM   2189  CE2 TYR A 137       6.548  -2.052   3.859  1.00  0.74           C  
ATOM   2190  CZ  TYR A 137       5.979  -2.973   3.009  1.00  0.74           C  
ATOM   2191  OH  TYR A 137       6.759  -3.869   2.321  1.00  0.74           O  
ATOM   2192  H   TYR A 137       2.210   0.961   6.915  1.00  0.74           H  
ATOM   2193  HA  TYR A 137       2.044  -1.708   5.990  1.00  0.74           H  
ATOM   2194 1HB  TYR A 137       2.736   0.059   4.499  1.00  0.74           H  
ATOM   2195 2HB  TYR A 137       4.096   0.469   5.508  1.00  0.74           H  
ATOM   2196  HD1 TYR A 137       2.717  -2.236   3.427  1.00  0.74           H  
ATOM   2197  HD2 TYR A 137       6.161  -0.461   5.246  1.00  0.74           H  
ATOM   2198  HE1 TYR A 137       4.164  -3.763   2.197  1.00  0.74           H  
ATOM   2199  HE2 TYR A 137       7.631  -2.007   3.985  1.00  0.74           H  
ATOM   2200  HH  TYR A 137       7.690  -3.637   2.440  1.00  0.74           H  
ATOM   2201  N   LEU A 138       4.630  -1.130   7.953  1.00  0.75           N  
ATOM   2202  CA  LEU A 138       5.641  -1.822   8.722  1.00  0.75           C  
ATOM   2203  C   LEU A 138       5.008  -2.713   9.774  1.00  0.75           C  
ATOM   2204  O   LEU A 138       5.444  -3.847   9.964  1.00  0.75           O  
ATOM   2205  CB  LEU A 138       6.565  -0.812   9.391  1.00  0.75           C  
ATOM   2206  CG  LEU A 138       7.400  -0.008   8.409  1.00  0.75           C  
ATOM   2207  CD1 LEU A 138       8.228   1.027   9.187  1.00  0.75           C  
ATOM   2208  CD2 LEU A 138       8.197  -0.952   7.566  1.00  0.75           C  
ATOM   2209  H   LEU A 138       4.587  -0.112   7.953  1.00  0.75           H  
ATOM   2210  HA  LEU A 138       6.223  -2.444   8.045  1.00  0.75           H  
ATOM   2211 1HB  LEU A 138       5.953  -0.112   9.966  1.00  0.75           H  
ATOM   2212 2HB  LEU A 138       7.236  -1.336  10.070  1.00  0.75           H  
ATOM   2213  HG  LEU A 138       6.753   0.535   7.750  1.00  0.75           H  
ATOM   2214 1HD1 LEU A 138       8.816   1.624   8.495  1.00  0.75           H  
ATOM   2215 2HD1 LEU A 138       7.553   1.677   9.741  1.00  0.75           H  
ATOM   2216 3HD1 LEU A 138       8.893   0.523   9.879  1.00  0.75           H  
ATOM   2217 1HD2 LEU A 138       8.779  -0.390   6.837  1.00  0.75           H  
ATOM   2218 2HD2 LEU A 138       8.845  -1.517   8.198  1.00  0.75           H  
ATOM   2219 3HD2 LEU A 138       7.525  -1.629   7.043  1.00  0.75           H  
ATOM   2220  N   LEU A 139       3.943  -2.233  10.416  1.00  0.77           N  
ATOM   2221  CA  LEU A 139       3.261  -3.022  11.430  1.00  0.77           C  
ATOM   2222  C   LEU A 139       2.645  -4.257  10.799  1.00  0.77           C  
ATOM   2223  O   LEU A 139       2.683  -5.341  11.387  1.00  0.77           O  
ATOM   2224  CB  LEU A 139       2.208  -2.160  12.114  1.00  0.77           C  
ATOM   2225  CG  LEU A 139       2.783  -1.029  12.994  1.00  0.77           C  
ATOM   2226  CD1 LEU A 139       1.669  -0.084  13.356  1.00  0.77           C  
ATOM   2227  CD2 LEU A 139       3.428  -1.625  14.261  1.00  0.77           C  
ATOM   2228  H   LEU A 139       3.616  -1.286  10.221  1.00  0.77           H  
ATOM   2229  HA  LEU A 139       3.984  -3.338  12.171  1.00  0.77           H  
ATOM   2230 1HB  LEU A 139       1.587  -1.701  11.342  1.00  0.77           H  
ATOM   2231 2HB  LEU A 139       1.580  -2.793  12.738  1.00  0.77           H  
ATOM   2232  HG  LEU A 139       3.537  -0.483  12.439  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 139       2.060   0.727  13.955  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 139       1.236   0.326  12.444  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 139       0.903  -0.621  13.911  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 139       3.835  -0.819  14.869  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 139       2.677  -2.172  14.837  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 139       4.226  -2.298  13.982  1.00  0.77           H  
ATOM   2239  N   ALA A 140       2.093  -4.110   9.586  1.00  0.77           N  
ATOM   2240  CA  ALA A 140       1.529  -5.252   8.889  1.00  0.77           C  
ATOM   2241  C   ALA A 140       2.615  -6.285   8.609  1.00  0.77           C  
ATOM   2242  O   ALA A 140       2.401  -7.477   8.828  1.00  0.77           O  
ATOM   2243  CB  ALA A 140       0.876  -4.814   7.589  1.00  0.77           C  
ATOM   2244  H   ALA A 140       2.047  -3.189   9.149  1.00  0.77           H  
ATOM   2245  HA  ALA A 140       0.778  -5.708   9.532  1.00  0.77           H  
ATOM   2246 1HB  ALA A 140       0.444  -5.679   7.089  1.00  0.77           H  
ATOM   2247 2HB  ALA A 140       0.095  -4.085   7.805  1.00  0.77           H  
ATOM   2248 3HB  ALA A 140       1.622  -4.360   6.944  1.00  0.77           H  
ATOM   2249  N   ARG A 141       3.811  -5.827   8.207  1.00  0.77           N  
ATOM   2250  CA  ARG A 141       4.899  -6.765   7.935  1.00  0.77           C  
ATOM   2251  C   ARG A 141       5.353  -7.438   9.218  1.00  0.77           C  
ATOM   2252  O   ARG A 141       5.627  -8.641   9.240  1.00  0.77           O  
ATOM   2253  CB  ARG A 141       6.087  -6.084   7.275  1.00  0.77           C  
ATOM   2254  CG  ARG A 141       5.876  -5.608   5.845  1.00  0.77           C  
ATOM   2255  CD  ARG A 141       5.537  -6.749   4.921  1.00  0.77           C  
ATOM   2256  NE  ARG A 141       5.566  -6.330   3.530  1.00  0.77           N  
ATOM   2257  CZ  ARG A 141       4.972  -6.930   2.488  1.00  0.77           C  
ATOM   2258  NH1 ARG A 141       4.226  -8.020   2.613  1.00  0.77           N  
ATOM   2259  NH2 ARG A 141       5.177  -6.363   1.323  1.00  0.77           N  
ATOM   2260  H   ARG A 141       3.939  -4.826   8.043  1.00  0.77           H  
ATOM   2261  HA  ARG A 141       4.529  -7.533   7.253  1.00  0.77           H  
ATOM   2262 1HB  ARG A 141       6.354  -5.208   7.859  1.00  0.77           H  
ATOM   2263 2HB  ARG A 141       6.947  -6.759   7.275  1.00  0.77           H  
ATOM   2264 1HG  ARG A 141       5.059  -4.885   5.818  1.00  0.77           H  
ATOM   2265 2HG  ARG A 141       6.791  -5.136   5.482  1.00  0.77           H  
ATOM   2266 1HD  ARG A 141       6.263  -7.555   5.050  1.00  0.77           H  
ATOM   2267 2HD  ARG A 141       4.536  -7.122   5.147  1.00  0.77           H  
ATOM   2268  HE  ARG A 141       6.117  -5.513   3.295  1.00  0.77           H  
ATOM   2269 1HH1 ARG A 141       4.080  -8.463   3.539  1.00  0.77           H  
ATOM   2270 2HH1 ARG A 141       3.796  -8.435   1.803  1.00  0.77           H  
ATOM   2271 1HH2 ARG A 141       5.783  -5.534   1.331  1.00  0.77           H  
ATOM   2272 2HH2 ARG A 141       4.773  -6.736   0.477  1.00  0.77           H  
ATOM   2273  N   ILE A 142       5.367  -6.690  10.316  1.00  0.76           N  
ATOM   2274  CA  ILE A 142       5.737  -7.291  11.578  1.00  0.76           C  
ATOM   2275  C   ILE A 142       4.736  -8.375  11.911  1.00  0.76           C  
ATOM   2276  O   ILE A 142       5.130  -9.488  12.235  1.00  0.76           O  
ATOM   2277  CB  ILE A 142       5.782  -6.252  12.715  1.00  0.76           C  
ATOM   2278  CG1 ILE A 142       6.946  -5.288  12.497  1.00  0.76           C  
ATOM   2279  CG2 ILE A 142       5.903  -6.968  14.036  1.00  0.76           C  
ATOM   2280  CD1 ILE A 142       6.912  -4.043  13.333  1.00  0.76           C  
ATOM   2281  H   ILE A 142       5.148  -5.695  10.262  1.00  0.76           H  
ATOM   2282  HA  ILE A 142       6.721  -7.746  11.479  1.00  0.76           H  
ATOM   2283  HB  ILE A 142       4.869  -5.665  12.707  1.00  0.76           H  
ATOM   2284 1HG1 ILE A 142       7.844  -5.809  12.755  1.00  0.76           H  
ATOM   2285 2HG1 ILE A 142       6.988  -5.010  11.450  1.00  0.76           H  
ATOM   2286 1HG2 ILE A 142       5.920  -6.243  14.826  1.00  0.76           H  
ATOM   2287 2HG2 ILE A 142       5.049  -7.619  14.158  1.00  0.76           H  
ATOM   2288 3HG2 ILE A 142       6.819  -7.556  14.057  1.00  0.76           H  
ATOM   2289 1HD1 ILE A 142       7.794  -3.441  13.119  1.00  0.76           H  
ATOM   2290 2HD1 ILE A 142       6.031  -3.476  13.096  1.00  0.76           H  
ATOM   2291 3HD1 ILE A 142       6.899  -4.307  14.373  1.00  0.76           H  
ATOM   2292  N   ALA A 143       3.441  -8.075  11.786  1.00  0.75           N  
ATOM   2293  CA  ALA A 143       2.403  -9.048  12.092  1.00  0.75           C  
ATOM   2294  C   ALA A 143       2.509 -10.305  11.221  1.00  0.75           C  
ATOM   2295  O   ALA A 143       2.345 -11.423  11.723  1.00  0.75           O  
ATOM   2296  CB  ALA A 143       1.044  -8.403  11.911  1.00  0.75           C  
ATOM   2297  H   ALA A 143       3.173  -7.134  11.498  1.00  0.75           H  
ATOM   2298  HA  ALA A 143       2.516  -9.346  13.129  1.00  0.75           H  
ATOM   2299 1HB  ALA A 143       0.266  -9.116  12.174  1.00  0.75           H  
ATOM   2300 2HB  ALA A 143       0.975  -7.528  12.557  1.00  0.75           H  
ATOM   2301 3HB  ALA A 143       0.925  -8.098  10.873  1.00  0.75           H  
ATOM   2302  N   GLU A 144       2.829 -10.146   9.930  1.00  0.74           N  
ATOM   2303  CA  GLU A 144       2.967 -11.312   9.058  1.00  0.74           C  
ATOM   2304  C   GLU A 144       4.114 -12.199   9.530  1.00  0.74           C  
ATOM   2305  O   GLU A 144       3.996 -13.430   9.576  1.00  0.74           O  
ATOM   2306  CB  GLU A 144       3.218 -10.876   7.608  1.00  0.74           C  
ATOM   2307  CG  GLU A 144       2.013 -10.238   6.900  1.00  0.74           C  
ATOM   2308  CD  GLU A 144       2.330  -9.686   5.504  1.00  0.74           C  
ATOM   2309  OE1 GLU A 144       3.487  -9.627   5.130  1.00  0.74           O  
ATOM   2310  OE2 GLU A 144       1.404  -9.325   4.815  1.00  0.74           O  
ATOM   2311  H   GLU A 144       2.938  -9.204   9.548  1.00  0.74           H  
ATOM   2312  HA  GLU A 144       2.044 -11.889   9.102  1.00  0.74           H  
ATOM   2313 1HB  GLU A 144       4.031 -10.147   7.592  1.00  0.74           H  
ATOM   2314 2HB  GLU A 144       3.539 -11.734   7.022  1.00  0.74           H  
ATOM   2315 1HG  GLU A 144       1.234 -10.993   6.804  1.00  0.74           H  
ATOM   2316 2HG  GLU A 144       1.620  -9.441   7.520  1.00  0.74           H  
ATOM   2317  N   LEU A 145       5.207 -11.564   9.931  1.00  0.73           N  
ATOM   2318  CA  LEU A 145       6.362 -12.282  10.425  1.00  0.73           C  
ATOM   2319  C   LEU A 145       6.047 -12.923  11.771  1.00  0.73           C  
ATOM   2320  O   LEU A 145       6.423 -14.066  12.019  1.00  0.73           O  
ATOM   2321  CB  LEU A 145       7.531 -11.309  10.465  1.00  0.73           C  
ATOM   2322  CG  LEU A 145       8.003 -10.886   9.032  1.00  0.73           C  
ATOM   2323  CD1 LEU A 145       8.936  -9.714   9.105  1.00  0.73           C  
ATOM   2324  CD2 LEU A 145       8.700 -12.067   8.379  1.00  0.73           C  
ATOM   2325  H   LEU A 145       5.247 -10.544   9.861  1.00  0.73           H  
ATOM   2326  HA  LEU A 145       6.604 -13.070   9.717  1.00  0.73           H  
ATOM   2327 1HB  LEU A 145       7.225 -10.410  11.000  1.00  0.73           H  
ATOM   2328 2HB  LEU A 145       8.368 -11.765  10.991  1.00  0.73           H  
ATOM   2329  HG  LEU A 145       7.135 -10.594   8.433  1.00  0.73           H  
ATOM   2330 1HD1 LEU A 145       9.256  -9.425   8.099  1.00  0.73           H  
ATOM   2331 2HD1 LEU A 145       8.402  -8.895   9.561  1.00  0.73           H  
ATOM   2332 3HD1 LEU A 145       9.786  -9.967   9.690  1.00  0.73           H  
ATOM   2333 1HD2 LEU A 145       9.024 -11.783   7.374  1.00  0.73           H  
ATOM   2334 2HD2 LEU A 145       9.570 -12.349   8.975  1.00  0.73           H  
ATOM   2335 3HD2 LEU A 145       8.010 -12.909   8.316  1.00  0.73           H  
ATOM   2336  N   LEU A 146       5.291 -12.233  12.617  1.00  0.74           N  
ATOM   2337  CA  LEU A 146       4.942 -12.809  13.899  1.00  0.74           C  
ATOM   2338  C   LEU A 146       4.097 -14.050  13.687  1.00  0.74           C  
ATOM   2339  O   LEU A 146       4.220 -15.036  14.423  1.00  0.74           O  
ATOM   2340  CB  LEU A 146       4.190 -11.801  14.758  1.00  0.74           C  
ATOM   2341  CG  LEU A 146       5.007 -10.643  15.229  1.00  0.74           C  
ATOM   2342  CD1 LEU A 146       4.123  -9.682  15.932  1.00  0.74           C  
ATOM   2343  CD2 LEU A 146       6.039 -11.149  16.074  1.00  0.74           C  
ATOM   2344  H   LEU A 146       4.993 -11.288  12.385  1.00  0.74           H  
ATOM   2345  HA  LEU A 146       5.853 -13.093  14.415  1.00  0.74           H  
ATOM   2346 1HB  LEU A 146       3.355 -11.409  14.181  1.00  0.74           H  
ATOM   2347 2HB  LEU A 146       3.788 -12.309  15.631  1.00  0.74           H  
ATOM   2348  HG  LEU A 146       5.460 -10.143  14.413  1.00  0.74           H  
ATOM   2349 1HD1 LEU A 146       4.707  -8.838  16.296  1.00  0.74           H  
ATOM   2350 2HD1 LEU A 146       3.357  -9.329  15.254  1.00  0.74           H  
ATOM   2351 3HD1 LEU A 146       3.664 -10.186  16.753  1.00  0.74           H  
ATOM   2352 1HD2 LEU A 146       6.658 -10.328  16.448  1.00  0.74           H  
ATOM   2353 2HD2 LEU A 146       5.563 -11.662  16.883  1.00  0.74           H  
ATOM   2354 3HD2 LEU A 146       6.654 -11.837  15.521  1.00  0.74           H  
ATOM   2355  N   ALA A 147       3.215 -14.024  12.687  1.00  0.75           N  
ATOM   2356  CA  ALA A 147       2.417 -15.202  12.385  1.00  0.75           C  
ATOM   2357  C   ALA A 147       3.329 -16.351  11.963  1.00  0.75           C  
ATOM   2358  O   ALA A 147       3.176 -17.481  12.430  1.00  0.75           O  
ATOM   2359  CB  ALA A 147       1.408 -14.883  11.301  1.00  0.75           C  
ATOM   2360  H   ALA A 147       3.095 -13.172  12.134  1.00  0.75           H  
ATOM   2361  HA  ALA A 147       1.891 -15.508  13.283  1.00  0.75           H  
ATOM   2362 1HB  ALA A 147       0.806 -15.764  11.093  1.00  0.75           H  
ATOM   2363 2HB  ALA A 147       0.765 -14.069  11.636  1.00  0.75           H  
ATOM   2364 3HB  ALA A 147       1.928 -14.580  10.398  1.00  0.75           H  
ATOM   2365  N   ALA A 148       4.340 -16.042  11.142  1.00  0.80           N  
ATOM   2366  CA  ALA A 148       5.307 -17.034  10.665  1.00  0.80           C  
ATOM   2367  C   ALA A 148       6.067 -17.681  11.820  1.00  0.80           C  
ATOM   2368  O   ALA A 148       6.408 -18.865  11.772  1.00  0.80           O  
ATOM   2369  CB  ALA A 148       6.289 -16.396   9.702  1.00  0.80           C  
ATOM   2370  H   ALA A 148       4.411 -15.086  10.788  1.00  0.80           H  
ATOM   2371  HA  ALA A 148       4.754 -17.813  10.142  1.00  0.80           H  
ATOM   2372 1HB  ALA A 148       6.976 -17.153   9.332  1.00  0.80           H  
ATOM   2373 2HB  ALA A 148       5.743 -15.954   8.868  1.00  0.80           H  
ATOM   2374 3HB  ALA A 148       6.851 -15.625  10.209  1.00  0.80           H  
ATOM   2375  N   LEU A 149       6.294 -16.903  12.876  1.00  0.89           N  
ATOM   2376  CA  LEU A 149       7.023 -17.346  14.060  1.00  0.89           C  
ATOM   2377  C   LEU A 149       6.152 -18.158  15.023  1.00  0.89           C  
ATOM   2378  O   LEU A 149       6.640 -18.624  16.055  1.00  0.89           O  
ATOM   2379  CB  LEU A 149       7.584 -16.122  14.806  1.00  0.89           C  
ATOM   2380  CG  LEU A 149       8.645 -15.314  14.036  1.00  0.89           C  
ATOM   2381  CD1 LEU A 149       8.980 -14.051  14.805  1.00  0.89           C  
ATOM   2382  CD2 LEU A 149       9.869 -16.166  13.829  1.00  0.89           C  
ATOM   2383  H   LEU A 149       6.000 -15.927  12.818  1.00  0.89           H  
ATOM   2384  HA  LEU A 149       7.850 -17.972  13.734  1.00  0.89           H  
ATOM   2385 1HB  LEU A 149       6.757 -15.450  15.033  1.00  0.89           H  
ATOM   2386 2HB  LEU A 149       8.024 -16.453  15.744  1.00  0.89           H  
ATOM   2387  HG  LEU A 149       8.259 -15.033  13.080  1.00  0.89           H  
ATOM   2388 1HD1 LEU A 149       9.710 -13.474  14.254  1.00  0.89           H  
ATOM   2389 2HD1 LEU A 149       8.093 -13.463  14.931  1.00  0.89           H  
ATOM   2390 3HD1 LEU A 149       9.379 -14.323  15.770  1.00  0.89           H  
ATOM   2391 1HD2 LEU A 149      10.620 -15.595  13.273  1.00  0.89           H  
ATOM   2392 2HD2 LEU A 149      10.279 -16.457  14.795  1.00  0.89           H  
ATOM   2393 3HD2 LEU A 149       9.599 -17.057  13.263  1.00  0.89           H  
ATOM   2394  N   GLY A 150       4.859 -18.309  14.711  1.00  1.04           N  
ATOM   2395  CA  GLY A 150       3.939 -19.045  15.569  1.00  1.04           C  
ATOM   2396  C   GLY A 150       3.365 -18.196  16.702  1.00  1.04           C  
ATOM   2397  O   GLY A 150       2.758 -18.727  17.634  1.00  1.04           O  
ATOM   2398  H   GLY A 150       4.487 -17.924  13.843  1.00  1.04           H  
ATOM   2399 1HA  GLY A 150       3.122 -19.426  14.956  1.00  1.04           H  
ATOM   2400 2HA  GLY A 150       4.451 -19.910  15.985  1.00  1.04           H  
ATOM   2401  N   HIS A 151       3.590 -16.884  16.642  1.00  1.27           N  
ATOM   2402  CA  HIS A 151       3.123 -15.963  17.667  1.00  1.27           C  
ATOM   2403  C   HIS A 151       1.835 -15.261  17.257  1.00  1.27           C  
ATOM   2404  O   HIS A 151       0.896 -15.114  18.046  1.00  1.27           O  
ATOM   2405  CB  HIS A 151       4.183 -14.900  17.957  1.00  1.27           C  
ATOM   2406  CG  HIS A 151       3.795 -13.941  19.035  1.00  1.27           C  
ATOM   2407  ND1 HIS A 151       3.573 -14.332  20.336  1.00  1.27           N  
ATOM   2408  CD2 HIS A 151       3.576 -12.613  19.001  1.00  1.27           C  
ATOM   2409  CE1 HIS A 151       3.244 -13.277  21.059  1.00  1.27           C  
ATOM   2410  NE2 HIS A 151       3.236 -12.219  20.273  1.00  1.27           N  
ATOM   2411  H   HIS A 151       4.075 -16.497  15.836  1.00  1.27           H  
ATOM   2412  HA  HIS A 151       2.926 -16.510  18.588  1.00  1.27           H  
ATOM   2413 1HB  HIS A 151       5.116 -15.385  18.249  1.00  1.27           H  
ATOM   2414 2HB  HIS A 151       4.388 -14.330  17.050  1.00  1.27           H  
ATOM   2415  HD1 HIS A 151       3.650 -15.263  20.695  1.00  1.27           H  
ATOM   2416  HD2 HIS A 151       3.623 -11.888  18.210  1.00  1.27           H  
ATOM   2417  HE1 HIS A 151       3.032 -13.379  22.123  1.00  1.27           H  
ATOM   2418  N   GLY A 152       1.829 -14.715  16.049  1.00  1.58           N  
ATOM   2419  CA  GLY A 152       0.690 -13.947  15.533  1.00  1.58           C  
ATOM   2420  C   GLY A 152       0.668 -12.530  16.098  1.00  1.58           C  
ATOM   2421  O   GLY A 152       0.787 -11.544  15.371  1.00  1.58           O  
ATOM   2422  H   GLY A 152       2.639 -14.866  15.458  1.00  1.58           H  
ATOM   2423 1HA  GLY A 152       0.742 -13.897  14.449  1.00  1.58           H  
ATOM   2424 2HA  GLY A 152      -0.237 -14.459  15.785  1.00  1.58           H  
ATOM   2425  N   GLY A 153       0.517 -12.446  17.409  1.00  1.96           N  
ATOM   2426  CA  GLY A 153       0.493 -11.174  18.100  1.00  1.96           C  
ATOM   2427  C   GLY A 153       0.099 -11.305  19.564  1.00  1.96           C  
ATOM   2428  O   GLY A 153      -0.233 -10.306  20.206  1.00  1.96           O  
ATOM   2429  H   GLY A 153       0.428 -13.322  17.923  1.00  1.96           H  
ATOM   2430 1HA  GLY A 153       1.480 -10.735  18.031  1.00  1.96           H  
ATOM   2431 2HA  GLY A 153      -0.197 -10.501  17.594  1.00  1.96           H  
ENDMDL

REMARK ID 642307 DOMAINID 635884 MODEL 5 104m-n01
MODEL     5
ATOM      1  N   MET A   1       0.835  -2.603   0.302  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.121  -1.919   0.262  1.00  1.05           C  
ATOM      3  C   MET A   1       1.885  -0.418   0.358  1.00  1.05           C  
ATOM      4  O   MET A   1       0.833   0.017   0.827  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.846  -2.260  -1.043  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.107  -3.745  -1.274  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.190  -4.473  -0.045  1.00  1.05           S  
ATOM      8  CE  MET A   1       5.739  -3.678  -0.454  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.922  -3.516  -0.118  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.535  -2.698   1.261  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.154  -2.060  -0.210  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.723  -2.227   1.117  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.273  -1.880  -1.887  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.818  -1.776  -1.064  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.159  -4.282  -1.259  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.559  -3.884  -2.256  1.00  1.05           H  
ATOM     17 1HE  MET A   1       6.518  -4.025   0.225  1.00  1.05           H  
ATOM     18 2HE  MET A   1       6.016  -3.923  -1.480  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.629  -2.596  -0.354  1.00  1.05           H  
ATOM     20  N   ILE A   2       2.846   0.374  -0.106  1.00  0.94           N  
ATOM     21  CA  ILE A   2       2.723   1.831  -0.122  1.00  0.94           C  
ATOM     22  C   ILE A   2       3.412   2.383  -1.375  1.00  0.94           C  
ATOM     23  O   ILE A   2       4.446   1.855  -1.790  1.00  0.94           O  
ATOM     24  CB  ILE A   2       3.319   2.431   1.169  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       3.035   3.930   1.216  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       4.809   2.155   1.252  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       3.261   4.569   2.553  1.00  0.94           C  
ATOM     28  H   ILE A   2       3.698  -0.027  -0.465  1.00  0.94           H  
ATOM     29  HA  ILE A   2       1.668   2.104  -0.172  1.00  0.94           H  
ATOM     30  HB  ILE A   2       2.823   1.984   2.033  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       3.671   4.430   0.490  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       1.992   4.092   0.934  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       5.210   2.580   2.172  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       4.988   1.081   1.243  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.302   2.614   0.395  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       3.032   5.630   2.494  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       2.608   4.099   3.283  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       4.299   4.442   2.845  1.00  0.94           H  
ATOM     39  N   THR A   3       2.836   3.424  -1.989  1.00  0.85           N  
ATOM     40  CA  THR A   3       3.434   4.021  -3.184  1.00  0.85           C  
ATOM     41  C   THR A   3       4.476   5.078  -2.873  1.00  0.85           C  
ATOM     42  O   THR A   3       4.513   5.616  -1.768  1.00  0.85           O  
ATOM     43  CB  THR A   3       2.351   4.674  -4.059  1.00  0.85           C  
ATOM     44  OG1 THR A   3       1.729   5.752  -3.321  1.00  0.85           O  
ATOM     45  CG2 THR A   3       1.293   3.651  -4.426  1.00  0.85           C  
ATOM     46  H   THR A   3       1.966   3.830  -1.618  1.00  0.85           H  
ATOM     47  HA  THR A   3       3.916   3.228  -3.756  1.00  0.85           H  
ATOM     48  HB  THR A   3       2.802   5.072  -4.964  1.00  0.85           H  
ATOM     49  HG1 THR A   3       1.244   5.357  -2.548  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       0.526   4.123  -5.039  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       1.753   2.834  -4.980  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       0.838   3.262  -3.512  1.00  0.85           H  
ATOM     53  N   GLU A   4       5.260   5.452  -3.888  1.00  0.77           N  
ATOM     54  CA  GLU A   4       6.246   6.520  -3.729  1.00  0.77           C  
ATOM     55  C   GLU A   4       5.565   7.838  -3.386  1.00  0.77           C  
ATOM     56  O   GLU A   4       6.067   8.613  -2.578  1.00  0.77           O  
ATOM     57  CB  GLU A   4       7.079   6.671  -5.002  1.00  0.77           C  
ATOM     58  CG  GLU A   4       8.032   5.508  -5.265  1.00  0.77           C  
ATOM     59  CD  GLU A   4       8.796   5.646  -6.563  1.00  0.77           C  
ATOM     60  OE1 GLU A   4       8.503   6.548  -7.312  1.00  0.77           O  
ATOM     61  OE2 GLU A   4       9.674   4.848  -6.801  1.00  0.77           O  
ATOM     62  H   GLU A   4       5.186   4.973  -4.774  1.00  0.77           H  
ATOM     63  HA  GLU A   4       6.912   6.257  -2.910  1.00  0.77           H  
ATOM     64 1HB  GLU A   4       6.417   6.765  -5.862  1.00  0.77           H  
ATOM     65 2HB  GLU A   4       7.670   7.586  -4.943  1.00  0.77           H  
ATOM     66 1HG  GLU A   4       8.744   5.445  -4.441  1.00  0.77           H  
ATOM     67 2HG  GLU A   4       7.459   4.582  -5.282  1.00  0.77           H  
ATOM     68  N   GLY A   5       4.395   8.073  -3.981  1.00  0.73           N  
ATOM     69  CA  GLY A   5       3.630   9.287  -3.725  1.00  0.73           C  
ATOM     70  C   GLY A   5       3.308   9.370  -2.242  1.00  0.73           C  
ATOM     71  O   GLY A   5       3.567  10.386  -1.586  1.00  0.73           O  
ATOM     72  H   GLY A   5       4.035   7.388  -4.627  1.00  0.73           H  
ATOM     73 1HA  GLY A   5       4.209  10.159  -4.032  1.00  0.73           H  
ATOM     74 2HA  GLY A   5       2.710   9.273  -4.308  1.00  0.73           H  
ATOM     75  N   GLU A   6       2.754   8.284  -1.712  1.00  0.70           N  
ATOM     76  CA  GLU A   6       2.400   8.227  -0.304  1.00  0.70           C  
ATOM     77  C   GLU A   6       3.637   8.382   0.588  1.00  0.70           C  
ATOM     78  O   GLU A   6       3.586   9.081   1.603  1.00  0.70           O  
ATOM     79  CB  GLU A   6       1.647   6.934  -0.068  1.00  0.70           C  
ATOM     80  CG  GLU A   6       0.246   6.949  -0.679  1.00  0.70           C  
ATOM     81  CD  GLU A   6      -0.398   5.602  -0.763  1.00  0.70           C  
ATOM     82  OE1 GLU A   6       0.283   4.668  -1.153  1.00  0.70           O  
ATOM     83  OE2 GLU A   6      -1.580   5.495  -0.478  1.00  0.70           O  
ATOM     84  H   GLU A   6       2.568   7.468  -2.306  1.00  0.70           H  
ATOM     85  HA  GLU A   6       1.728   9.056  -0.088  1.00  0.70           H  
ATOM     86 1HB  GLU A   6       2.198   6.116  -0.520  1.00  0.70           H  
ATOM     87 2HB  GLU A   6       1.559   6.736   0.994  1.00  0.70           H  
ATOM     88 1HG  GLU A   6      -0.385   7.597  -0.071  1.00  0.70           H  
ATOM     89 2HG  GLU A   6       0.306   7.385  -1.676  1.00  0.70           H  
ATOM     90  N   ILE A   7       4.767   7.797   0.181  1.00  0.69           N  
ATOM     91  CA  ILE A   7       5.992   7.951   0.954  1.00  0.69           C  
ATOM     92  C   ILE A   7       6.422   9.413   0.984  1.00  0.69           C  
ATOM     93  O   ILE A   7       6.814   9.915   2.039  1.00  0.69           O  
ATOM     94  CB  ILE A   7       7.145   7.090   0.424  1.00  0.69           C  
ATOM     95  CG1 ILE A   7       6.845   5.600   0.659  1.00  0.69           C  
ATOM     96  CG2 ILE A   7       8.416   7.506   1.116  1.00  0.69           C  
ATOM     97  CD1 ILE A   7       7.783   4.662  -0.073  1.00  0.69           C  
ATOM     98  H   ILE A   7       4.762   7.213  -0.655  1.00  0.69           H  
ATOM     99  HA  ILE A   7       5.793   7.637   1.975  1.00  0.69           H  
ATOM    100  HB  ILE A   7       7.247   7.244  -0.647  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7       6.913   5.391   1.727  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7       5.833   5.394   0.333  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7       9.205   6.922   0.728  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7       8.609   8.558   0.917  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7       8.327   7.350   2.192  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7       7.509   3.630   0.141  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7       7.710   4.838  -1.144  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7       8.801   4.839   0.257  1.00  0.69           H  
ATOM    109  N   ASP A   8       6.372  10.101  -0.165  1.00  0.68           N  
ATOM    110  CA  ASP A   8       6.739  11.515  -0.191  1.00  0.68           C  
ATOM    111  C   ASP A   8       5.825  12.331   0.732  1.00  0.68           C  
ATOM    112  O   ASP A   8       6.290  13.256   1.417  1.00  0.68           O  
ATOM    113  CB  ASP A   8       6.712  12.088  -1.618  1.00  0.68           C  
ATOM    114  CG  ASP A   8       7.908  11.648  -2.529  1.00  0.68           C  
ATOM    115  OD1 ASP A   8       8.883  11.114  -2.030  1.00  0.68           O  
ATOM    116  OD2 ASP A   8       7.838  11.903  -3.715  1.00  0.68           O  
ATOM    117  H   ASP A   8       6.071   9.637  -1.022  1.00  0.68           H  
ATOM    118  HA  ASP A   8       7.756  11.607   0.177  1.00  0.68           H  
ATOM    119 1HB  ASP A   8       5.785  11.768  -2.103  1.00  0.68           H  
ATOM    120 2HB  ASP A   8       6.690  13.175  -1.570  1.00  0.68           H  
ATOM    121  N   LEU A   9       4.532  11.982   0.802  1.00  0.69           N  
ATOM    122  CA  LEU A   9       3.652  12.710   1.714  1.00  0.69           C  
ATOM    123  C   LEU A   9       4.105  12.500   3.159  1.00  0.69           C  
ATOM    124  O   LEU A   9       4.157  13.443   3.951  1.00  0.69           O  
ATOM    125  CB  LEU A   9       2.199  12.245   1.602  1.00  0.69           C  
ATOM    126  CG  LEU A   9       1.432  12.560   0.321  1.00  0.69           C  
ATOM    127  CD1 LEU A   9       0.055  11.862   0.383  1.00  0.69           C  
ATOM    128  CD2 LEU A   9       1.270  14.060   0.182  1.00  0.69           C  
ATOM    129  H   LEU A   9       4.167  11.234   0.204  1.00  0.69           H  
ATOM    130  HA  LEU A   9       3.710  13.775   1.481  1.00  0.69           H  
ATOM    131 1HB  LEU A   9       2.181  11.165   1.723  1.00  0.69           H  
ATOM    132 2HB  LEU A   9       1.643  12.675   2.429  1.00  0.69           H  
ATOM    133  HG  LEU A   9       1.980  12.168  -0.538  1.00  0.69           H  
ATOM    134 1HD1 LEU A   9      -0.500  12.070  -0.530  1.00  0.69           H  
ATOM    135 2HD1 LEU A   9       0.194  10.792   0.483  1.00  0.69           H  
ATOM    136 3HD1 LEU A   9      -0.504  12.235   1.239  1.00  0.69           H  
ATOM    137 1HD2 LEU A   9       0.722  14.281  -0.735  1.00  0.69           H  
ATOM    138 2HD2 LEU A   9       0.717  14.450   1.034  1.00  0.69           H  
ATOM    139 3HD2 LEU A   9       2.253  14.530   0.140  1.00  0.69           H  
ATOM    140  N   ILE A  10       4.504  11.270   3.484  1.00  0.70           N  
ATOM    141  CA  ILE A  10       4.962  10.961   4.831  1.00  0.70           C  
ATOM    142  C   ILE A  10       6.236  11.714   5.133  1.00  0.70           C  
ATOM    143  O   ILE A  10       6.372  12.290   6.207  1.00  0.70           O  
ATOM    144  CB  ILE A  10       5.176   9.468   5.033  1.00  0.70           C  
ATOM    145  CG1 ILE A  10       3.864   8.801   4.954  1.00  0.70           C  
ATOM    146  CG2 ILE A  10       5.833   9.202   6.393  1.00  0.70           C  
ATOM    147  CD1 ILE A  10       3.983   7.369   4.874  1.00  0.70           C  
ATOM    148  H   ILE A  10       4.442  10.524   2.787  1.00  0.70           H  
ATOM    149  HA  ILE A  10       4.198  11.286   5.537  1.00  0.70           H  
ATOM    150  HB  ILE A  10       5.808   9.077   4.237  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10       3.286   9.074   5.821  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10       3.337   9.155   4.072  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10       5.978   8.132   6.529  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10       6.785   9.705   6.424  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10       5.204   9.582   7.185  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10       3.016   6.929   4.811  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10       4.558   7.100   3.993  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10       4.483   7.026   5.759  1.00  0.70           H  
ATOM    159  N   LEU A  11       7.164  11.740   4.177  1.00  0.71           N  
ATOM    160  CA  LEU A  11       8.408  12.461   4.382  1.00  0.71           C  
ATOM    161  C   LEU A  11       8.129  13.945   4.620  1.00  0.71           C  
ATOM    162  O   LEU A  11       8.776  14.548   5.475  1.00  0.71           O  
ATOM    163  CB  LEU A  11       9.344  12.254   3.186  1.00  0.71           C  
ATOM    164  CG  LEU A  11       9.949  10.843   3.072  1.00  0.71           C  
ATOM    165  CD1 LEU A  11      10.652  10.692   1.740  1.00  0.71           C  
ATOM    166  CD2 LEU A  11      10.944  10.650   4.216  1.00  0.71           C  
ATOM    167  H   LEU A  11       7.001  11.233   3.308  1.00  0.71           H  
ATOM    168  HA  LEU A  11       8.896  12.054   5.260  1.00  0.71           H  
ATOM    169 1HB  LEU A  11       8.784  12.450   2.274  1.00  0.71           H  
ATOM    170 2HB  LEU A  11      10.161  12.971   3.253  1.00  0.71           H  
ATOM    171  HG  LEU A  11       9.160  10.091   3.132  1.00  0.71           H  
ATOM    172 1HD1 LEU A  11      11.079   9.693   1.675  1.00  0.71           H  
ATOM    173 2HD1 LEU A  11       9.933  10.834   0.929  1.00  0.71           H  
ATOM    174 3HD1 LEU A  11      11.443  11.433   1.657  1.00  0.71           H  
ATOM    175 1HD2 LEU A  11      11.398   9.667   4.147  1.00  0.71           H  
ATOM    176 2HD2 LEU A  11      11.726  11.407   4.145  1.00  0.71           H  
ATOM    177 3HD2 LEU A  11      10.428  10.753   5.169  1.00  0.71           H  
ATOM    178  N   THR A  12       7.140  14.518   3.926  1.00  0.73           N  
ATOM    179  CA  THR A  12       6.783  15.918   4.141  1.00  0.73           C  
ATOM    180  C   THR A  12       6.339  16.126   5.593  1.00  0.73           C  
ATOM    181  O   THR A  12       6.779  17.074   6.264  1.00  0.73           O  
ATOM    182  CB  THR A  12       5.665  16.369   3.180  1.00  0.73           C  
ATOM    183  OG1 THR A  12       6.127  16.264   1.819  1.00  0.73           O  
ATOM    184  CG2 THR A  12       5.247  17.794   3.491  1.00  0.73           C  
ATOM    185  H   THR A  12       6.648  13.983   3.208  1.00  0.73           H  
ATOM    186  HA  THR A  12       7.664  16.534   3.962  1.00  0.73           H  
ATOM    187  HB  THR A  12       4.803  15.725   3.302  1.00  0.73           H  
ATOM    188  HG1 THR A  12       6.349  15.328   1.631  1.00  0.73           H  
ATOM    189 1HG2 THR A  12       4.450  18.093   2.812  1.00  0.73           H  
ATOM    190 2HG2 THR A  12       4.888  17.843   4.518  1.00  0.73           H  
ATOM    191 3HG2 THR A  12       6.099  18.458   3.369  1.00  0.73           H  
ATOM    192  N   VAL A  13       5.500  15.213   6.095  1.00  0.75           N  
ATOM    193  CA  VAL A  13       5.045  15.307   7.476  1.00  0.75           C  
ATOM    194  C   VAL A  13       6.243  15.201   8.398  1.00  0.75           C  
ATOM    195  O   VAL A  13       6.384  15.962   9.359  1.00  0.75           O  
ATOM    196  CB  VAL A  13       4.088  14.158   7.863  1.00  0.75           C  
ATOM    197  CG1 VAL A  13       3.822  14.223   9.367  1.00  0.75           C  
ATOM    198  CG2 VAL A  13       2.793  14.223   7.079  1.00  0.75           C  
ATOM    199  H   VAL A  13       5.159  14.463   5.488  1.00  0.75           H  
ATOM    200  HA  VAL A  13       4.555  16.266   7.625  1.00  0.75           H  
ATOM    201  HB  VAL A  13       4.577  13.209   7.657  1.00  0.75           H  
ATOM    202 1HG1 VAL A  13       3.176  13.399   9.654  1.00  0.75           H  
ATOM    203 2HG1 VAL A  13       4.766  14.146   9.907  1.00  0.75           H  
ATOM    204 3HG1 VAL A  13       3.338  15.169   9.610  1.00  0.75           H  
ATOM    205 1HG2 VAL A  13       2.147  13.396   7.367  1.00  0.75           H  
ATOM    206 2HG2 VAL A  13       2.291  15.146   7.281  1.00  0.75           H  
ATOM    207 3HG2 VAL A  13       3.003  14.159   6.017  1.00  0.75           H  
ATOM    208  N   LEU A  14       7.127  14.261   8.095  1.00  0.77           N  
ATOM    209  CA  LEU A  14       8.292  14.054   8.916  1.00  0.77           C  
ATOM    210  C   LEU A  14       9.233  15.238   8.915  1.00  0.77           C  
ATOM    211  O   LEU A  14       9.894  15.477   9.918  1.00  0.77           O  
ATOM    212  CB  LEU A  14       8.994  12.780   8.523  1.00  0.77           C  
ATOM    213  CG  LEU A  14       8.176  11.587   8.858  1.00  0.77           C  
ATOM    214  CD1 LEU A  14       8.869  10.383   8.361  1.00  0.77           C  
ATOM    215  CD2 LEU A  14       7.894  11.585  10.365  1.00  0.77           C  
ATOM    216  H   LEU A  14       6.967  13.659   7.289  1.00  0.77           H  
ATOM    217  HA  LEU A  14       7.941  13.909   9.929  1.00  0.77           H  
ATOM    218 1HB  LEU A  14       9.176  12.794   7.457  1.00  0.77           H  
ATOM    219 2HB  LEU A  14       9.945  12.718   9.046  1.00  0.77           H  
ATOM    220  HG  LEU A  14       7.226  11.641   8.349  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14       8.266   9.550   8.588  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14       8.998  10.473   7.290  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14       9.828  10.270   8.821  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14       7.285  10.748  10.625  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14       8.811  11.537  10.918  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14       7.366  12.499  10.631  1.00  0.77           H  
ATOM    227  N   GLU A  15       9.318  16.005   7.831  1.00  0.78           N  
ATOM    228  CA  GLU A  15      10.195  17.165   7.908  1.00  0.78           C  
ATOM    229  C   GLU A  15       9.632  18.129   8.966  1.00  0.78           C  
ATOM    230  O   GLU A  15      10.382  18.698   9.772  1.00  0.78           O  
ATOM    231  CB  GLU A  15      10.315  17.880   6.550  1.00  0.78           C  
ATOM    232  CG  GLU A  15      11.091  17.131   5.433  1.00  0.78           C  
ATOM    233  CD  GLU A  15      12.561  16.906   5.722  1.00  0.78           C  
ATOM    234  OE1 GLU A  15      13.237  17.842   6.071  1.00  0.78           O  
ATOM    235  OE2 GLU A  15      13.015  15.783   5.582  1.00  0.78           O  
ATOM    236  H   GLU A  15       8.808  15.769   6.979  1.00  0.78           H  
ATOM    237  HA  GLU A  15      11.182  16.843   8.225  1.00  0.78           H  
ATOM    238 1HB  GLU A  15       9.311  18.070   6.165  1.00  0.78           H  
ATOM    239 2HB  GLU A  15      10.791  18.848   6.695  1.00  0.78           H  
ATOM    240 1HG  GLU A  15      10.626  16.167   5.279  1.00  0.78           H  
ATOM    241 2HG  GLU A  15      10.993  17.695   4.507  1.00  0.78           H  
ATOM    242  N   ARG A  16       8.292  18.251   9.026  1.00  0.79           N  
ATOM    243  CA  ARG A  16       7.672  19.133  10.019  1.00  0.79           C  
ATOM    244  C   ARG A  16       7.979  18.614  11.435  1.00  0.79           C  
ATOM    245  O   ARG A  16       8.178  19.390  12.376  1.00  0.79           O  
ATOM    246  CB  ARG A  16       6.161  19.252   9.825  1.00  0.79           C  
ATOM    247  CG  ARG A  16       5.716  19.979   8.545  1.00  0.79           C  
ATOM    248  CD  ARG A  16       4.264  20.387   8.598  1.00  0.79           C  
ATOM    249  NE  ARG A  16       3.317  19.276   8.690  1.00  0.79           N  
ATOM    250  CZ  ARG A  16       2.715  18.634   7.656  1.00  0.79           C  
ATOM    251  NH1 ARG A  16       2.935  18.960   6.394  1.00  0.79           N  
ATOM    252  NH2 ARG A  16       1.872  17.676   7.919  1.00  0.79           N  
ATOM    253  H   ARG A  16       7.715  17.753   8.340  1.00  0.79           H  
ATOM    254  HA  ARG A  16       8.104  20.127   9.916  1.00  0.79           H  
ATOM    255 1HB  ARG A  16       5.701  18.270   9.836  1.00  0.79           H  
ATOM    256 2HB  ARG A  16       5.752  19.806  10.654  1.00  0.79           H  
ATOM    257 1HG  ARG A  16       6.323  20.870   8.403  1.00  0.79           H  
ATOM    258 2HG  ARG A  16       5.853  19.305   7.693  1.00  0.79           H  
ATOM    259 1HD  ARG A  16       4.111  21.028   9.465  1.00  0.79           H  
ATOM    260 2HD  ARG A  16       4.027  20.950   7.697  1.00  0.79           H  
ATOM    261  HE  ARG A  16       3.079  18.961   9.622  1.00  0.79           H  
ATOM    262 1HH1 ARG A  16       3.577  19.702   6.166  1.00  0.79           H  
ATOM    263 2HH1 ARG A  16       2.434  18.447   5.633  1.00  0.79           H  
ATOM    264 1HH2 ARG A  16       1.683  17.415   8.873  1.00  0.79           H  
ATOM    265 2HH2 ARG A  16       1.382  17.209   7.142  1.00  0.79           H  
ATOM    266  N   VAL A  17       8.000  17.284  11.573  1.00  0.80           N  
ATOM    267  CA  VAL A  17       8.324  16.610  12.831  1.00  0.80           C  
ATOM    268  C   VAL A  17       9.770  16.735  13.262  1.00  0.80           C  
ATOM    269  O   VAL A  17      10.046  17.013  14.425  1.00  0.80           O  
ATOM    270  CB  VAL A  17       8.030  15.117  12.757  1.00  0.80           C  
ATOM    271  CG1 VAL A  17       8.584  14.442  13.986  1.00  0.80           C  
ATOM    272  CG2 VAL A  17       6.530  14.916  12.629  1.00  0.80           C  
ATOM    273  H   VAL A  17       7.764  16.721  10.755  1.00  0.80           H  
ATOM    274  HA  VAL A  17       7.698  17.041  13.612  1.00  0.80           H  
ATOM    275  HB  VAL A  17       8.530  14.691  11.912  1.00  0.80           H  
ATOM    276 1HG1 VAL A  17       8.381  13.374  13.938  1.00  0.80           H  
ATOM    277 2HG1 VAL A  17       9.659  14.601  14.044  1.00  0.80           H  
ATOM    278 3HG1 VAL A  17       8.119  14.876  14.843  1.00  0.80           H  
ATOM    279 1HG2 VAL A  17       6.304  13.853  12.572  1.00  0.80           H  
ATOM    280 2HG2 VAL A  17       6.043  15.350  13.494  1.00  0.80           H  
ATOM    281 3HG2 VAL A  17       6.172  15.408  11.736  1.00  0.80           H  
ATOM    282  N   LYS A  18      10.702  16.551  12.328  1.00  0.79           N  
ATOM    283  CA  LYS A  18      12.117  16.589  12.658  1.00  0.79           C  
ATOM    284  C   LYS A  18      12.506  17.918  13.277  1.00  0.79           C  
ATOM    285  O   LYS A  18      13.260  17.960  14.257  1.00  0.79           O  
ATOM    286  CB  LYS A  18      12.983  16.263  11.442  1.00  0.79           C  
ATOM    287  CG  LYS A  18      12.970  14.780  11.074  1.00  0.79           C  
ATOM    288  CD  LYS A  18      14.010  14.462  10.026  1.00  0.79           C  
ATOM    289  CE  LYS A  18      13.593  15.003   8.686  1.00  0.79           C  
ATOM    290  NZ  LYS A  18      14.568  14.672   7.605  1.00  0.79           N  
ATOM    291  H   LYS A  18      10.414  16.340  11.379  1.00  0.79           H  
ATOM    292  HA  LYS A  18      12.307  15.804  13.367  1.00  0.79           H  
ATOM    293 1HB  LYS A  18      12.613  16.824  10.577  1.00  0.79           H  
ATOM    294 2HB  LYS A  18      14.010  16.570  11.625  1.00  0.79           H  
ATOM    295 1HG  LYS A  18      13.175  14.200  11.967  1.00  0.79           H  
ATOM    296 2HG  LYS A  18      11.993  14.498  10.702  1.00  0.79           H  
ATOM    297 1HD  LYS A  18      14.964  14.906  10.309  1.00  0.79           H  
ATOM    298 2HD  LYS A  18      14.137  13.383   9.951  1.00  0.79           H  
ATOM    299 1HE  LYS A  18      12.619  14.582   8.423  1.00  0.79           H  
ATOM    300 2HE  LYS A  18      13.499  16.087   8.751  1.00  0.79           H  
ATOM    301 1HZ  LYS A  18      14.190  15.078   6.740  1.00  0.79           H  
ATOM    302 2HZ  LYS A  18      15.466  15.075   7.809  1.00  0.79           H  
ATOM    303 3HZ  LYS A  18      14.656  13.679   7.503  1.00  0.79           H  
ATOM    304  N   LYS A  19      11.877  18.994  12.814  1.00  0.78           N  
ATOM    305  CA  LYS A  19      12.141  20.329  13.340  1.00  0.78           C  
ATOM    306  C   LYS A  19      11.859  20.458  14.850  1.00  0.78           C  
ATOM    307  O   LYS A  19      12.351  21.390  15.488  1.00  0.78           O  
ATOM    308  CB  LYS A  19      11.312  21.357  12.579  1.00  0.78           C  
ATOM    309  CG  LYS A  19      11.759  21.565  11.135  1.00  0.78           C  
ATOM    310  CD  LYS A  19      10.875  22.565  10.409  1.00  0.78           C  
ATOM    311  CE  LYS A  19      11.326  22.754   8.967  1.00  0.78           C  
ATOM    312  NZ  LYS A  19      10.459  23.721   8.236  1.00  0.78           N  
ATOM    313  H   LYS A  19      11.246  18.891  12.012  1.00  0.78           H  
ATOM    314  HA  LYS A  19      13.195  20.550  13.182  1.00  0.78           H  
ATOM    315 1HB  LYS A  19      10.268  21.035  12.562  1.00  0.78           H  
ATOM    316 2HB  LYS A  19      11.353  22.314  13.094  1.00  0.78           H  
ATOM    317 1HG  LYS A  19      12.786  21.925  11.123  1.00  0.78           H  
ATOM    318 2HG  LYS A  19      11.724  20.614  10.610  1.00  0.78           H  
ATOM    319 1HD  LYS A  19       9.846  22.196  10.411  1.00  0.78           H  
ATOM    320 2HD  LYS A  19      10.901  23.523  10.925  1.00  0.78           H  
ATOM    321 1HE  LYS A  19      12.351  23.120   8.959  1.00  0.78           H  
ATOM    322 2HE  LYS A  19      11.290  21.789   8.455  1.00  0.78           H  
ATOM    323 1HZ  LYS A  19      10.787  23.818   7.286  1.00  0.78           H  
ATOM    324 2HZ  LYS A  19       9.508  23.379   8.231  1.00  0.78           H  
ATOM    325 3HZ  LYS A  19      10.492  24.619   8.697  1.00  0.78           H  
ATOM    326  N   ASP A  20      11.037  19.564  15.410  1.00  0.75           N  
ATOM    327  CA  ASP A  20      10.695  19.584  16.826  1.00  0.75           C  
ATOM    328  C   ASP A  20      10.495  18.128  17.273  1.00  0.75           C  
ATOM    329  O   ASP A  20       9.591  17.817  18.064  1.00  0.75           O  
ATOM    330  CB  ASP A  20       9.425  20.421  17.026  1.00  0.75           C  
ATOM    331  CG  ASP A  20       9.126  20.897  18.485  1.00  0.75           C  
ATOM    332  OD1 ASP A  20      10.044  21.015  19.262  1.00  0.75           O  
ATOM    333  OD2 ASP A  20       7.961  21.149  18.780  1.00  0.75           O  
ATOM    334  H   ASP A  20      10.664  18.801  14.848  1.00  0.75           H  
ATOM    335  HA  ASP A  20      11.518  20.019  17.391  1.00  0.75           H  
ATOM    336 1HB  ASP A  20       9.486  21.302  16.387  1.00  0.75           H  
ATOM    337 2HB  ASP A  20       8.581  19.835  16.675  1.00  0.75           H  
ATOM    338  N   VAL A  21      11.391  17.249  16.803  1.00  0.72           N  
ATOM    339  CA  VAL A  21      11.313  15.811  17.081  1.00  0.72           C  
ATOM    340  C   VAL A  21      11.341  15.429  18.552  1.00  0.72           C  
ATOM    341  O   VAL A  21      10.756  14.420  18.947  1.00  0.72           O  
ATOM    342  CB  VAL A  21      12.468  15.082  16.366  1.00  0.72           C  
ATOM    343  CG1 VAL A  21      13.810  15.398  17.011  1.00  0.72           C  
ATOM    344  CG2 VAL A  21      12.194  13.603  16.334  1.00  0.72           C  
ATOM    345  H   VAL A  21      12.113  17.578  16.153  1.00  0.72           H  
ATOM    346  HA  VAL A  21      10.373  15.454  16.651  1.00  0.72           H  
ATOM    347  HB  VAL A  21      12.530  15.444  15.391  1.00  0.72           H  
ATOM    348 1HG1 VAL A  21      14.602  14.900  16.453  1.00  0.72           H  
ATOM    349 2HG1 VAL A  21      13.973  16.477  16.982  1.00  0.72           H  
ATOM    350 3HG1 VAL A  21      13.836  15.059  18.022  1.00  0.72           H  
ATOM    351 1HG2 VAL A  21      12.996  13.094  15.804  1.00  0.72           H  
ATOM    352 2HG2 VAL A  21      12.132  13.223  17.350  1.00  0.72           H  
ATOM    353 3HG2 VAL A  21      11.256  13.437  15.815  1.00  0.72           H  
ATOM    354  N   GLU A  22      12.003  16.219  19.389  1.00  0.69           N  
ATOM    355  CA  GLU A  22      12.045  15.842  20.788  1.00  0.69           C  
ATOM    356  C   GLU A  22      10.675  16.011  21.431  1.00  0.69           C  
ATOM    357  O   GLU A  22      10.190  15.114  22.125  1.00  0.69           O  
ATOM    358  CB  GLU A  22      13.086  16.676  21.530  1.00  0.69           C  
ATOM    359  CG  GLU A  22      14.537  16.367  21.139  1.00  0.69           C  
ATOM    360  CD  GLU A  22      15.585  17.239  21.848  1.00  0.69           C  
ATOM    361  OE1 GLU A  22      15.221  18.136  22.600  1.00  0.69           O  
ATOM    362  OE2 GLU A  22      16.747  16.986  21.654  1.00  0.69           O  
ATOM    363  H   GLU A  22      12.464  17.049  19.046  1.00  0.69           H  
ATOM    364  HA  GLU A  22      12.327  14.790  20.855  1.00  0.69           H  
ATOM    365 1HB  GLU A  22      12.901  17.737  21.354  1.00  0.69           H  
ATOM    366 2HB  GLU A  22      12.970  16.494  22.571  1.00  0.69           H  
ATOM    367 1HG  GLU A  22      14.735  15.324  21.377  1.00  0.69           H  
ATOM    368 2HG  GLU A  22      14.641  16.487  20.062  1.00  0.69           H  
ATOM    369  N   ALA A  23      10.024  17.145  21.161  1.00  0.67           N  
ATOM    370  CA  ALA A  23       8.706  17.411  21.716  1.00  0.67           C  
ATOM    371  C   ALA A  23       7.694  16.413  21.205  1.00  0.67           C  
ATOM    372  O   ALA A  23       6.826  15.952  21.949  1.00  0.67           O  
ATOM    373  CB  ALA A  23       8.258  18.801  21.361  1.00  0.67           C  
ATOM    374  H   ALA A  23      10.453  17.840  20.561  1.00  0.67           H  
ATOM    375  HA  ALA A  23       8.766  17.316  22.799  1.00  0.67           H  
ATOM    376 1HB  ALA A  23       7.281  18.995  21.792  1.00  0.67           H  
ATOM    377 2HB  ALA A  23       8.974  19.532  21.735  1.00  0.67           H  
ATOM    378 3HB  ALA A  23       8.196  18.885  20.276  1.00  0.67           H  
ATOM    379  N   PHE A  24       7.826  16.067  19.922  1.00  0.64           N  
ATOM    380  CA  PHE A  24       6.925  15.128  19.272  1.00  0.64           C  
ATOM    381  C   PHE A  24       7.049  13.791  20.001  1.00  0.64           C  
ATOM    382  O   PHE A  24       6.046  13.187  20.379  1.00  0.64           O  
ATOM    383  CB  PHE A  24       7.285  15.042  17.781  1.00  0.64           C  
ATOM    384  CG  PHE A  24       6.365  14.242  16.827  1.00  0.64           C  
ATOM    385  CD1 PHE A  24       5.203  14.770  16.395  1.00  0.64           C  
ATOM    386  CD2 PHE A  24       6.709  13.036  16.317  1.00  0.64           C  
ATOM    387  CE1 PHE A  24       4.394  14.092  15.495  1.00  0.64           C  
ATOM    388  CE2 PHE A  24       5.928  12.357  15.428  1.00  0.64           C  
ATOM    389  CZ  PHE A  24       4.776  12.878  15.029  1.00  0.64           C  
ATOM    390  H   PHE A  24       8.563  16.507  19.363  1.00  0.64           H  
ATOM    391  HA  PHE A  24       5.900  15.490  19.370  1.00  0.64           H  
ATOM    392 1HB  PHE A  24       7.368  16.058  17.387  1.00  0.64           H  
ATOM    393 2HB  PHE A  24       8.280  14.609  17.702  1.00  0.64           H  
ATOM    394  HD1 PHE A  24       4.932  15.730  16.764  1.00  0.64           H  
ATOM    395  HD2 PHE A  24       7.605  12.629  16.594  1.00  0.64           H  
ATOM    396  HE1 PHE A  24       3.460  14.532  15.156  1.00  0.64           H  
ATOM    397  HE2 PHE A  24       6.243  11.394  15.039  1.00  0.64           H  
ATOM    398  HZ  PHE A  24       4.179  12.334  14.335  1.00  0.64           H  
ATOM    399  N   GLY A  25       8.291  13.348  20.243  1.00  0.63           N  
ATOM    400  CA  GLY A  25       8.546  12.078  20.923  1.00  0.63           C  
ATOM    401  C   GLY A  25       7.954  12.055  22.306  1.00  0.63           C  
ATOM    402  O   GLY A  25       7.339  11.060  22.715  1.00  0.63           O  
ATOM    403  H   GLY A  25       9.095  13.885  19.914  1.00  0.63           H  
ATOM    404 1HA  GLY A  25       8.136  11.252  20.345  1.00  0.63           H  
ATOM    405 2HA  GLY A  25       9.623  11.928  20.984  1.00  0.63           H  
ATOM    406  N   ILE A  26       8.096  13.164  23.023  1.00  0.62           N  
ATOM    407  CA  ILE A  26       7.530  13.241  24.347  1.00  0.62           C  
ATOM    408  C   ILE A  26       6.021  13.137  24.272  1.00  0.62           C  
ATOM    409  O   ILE A  26       5.431  12.333  24.984  1.00  0.62           O  
ATOM    410  CB  ILE A  26       7.887  14.557  25.054  1.00  0.62           C  
ATOM    411  CG1 ILE A  26       9.356  14.637  25.377  1.00  0.62           C  
ATOM    412  CG2 ILE A  26       7.081  14.669  26.310  1.00  0.62           C  
ATOM    413  CD1 ILE A  26       9.794  16.021  25.802  1.00  0.62           C  
ATOM    414  H   ILE A  26       8.628  13.951  22.645  1.00  0.62           H  
ATOM    415  HA  ILE A  26       7.908  12.407  24.939  1.00  0.62           H  
ATOM    416  HB  ILE A  26       7.650  15.393  24.396  1.00  0.62           H  
ATOM    417 1HG1 ILE A  26       9.564  13.953  26.195  1.00  0.62           H  
ATOM    418 2HG1 ILE A  26       9.935  14.334  24.506  1.00  0.62           H  
ATOM    419 1HG2 ILE A  26       7.318  15.614  26.797  1.00  0.62           H  
ATOM    420 2HG2 ILE A  26       6.020  14.641  26.069  1.00  0.62           H  
ATOM    421 3HG2 ILE A  26       7.326  13.839  26.976  1.00  0.62           H  
ATOM    422 1HD1 ILE A  26      10.848  16.021  26.035  1.00  0.62           H  
ATOM    423 2HD1 ILE A  26       9.604  16.722  24.994  1.00  0.62           H  
ATOM    424 3HD1 ILE A  26       9.233  16.323  26.688  1.00  0.62           H  
ATOM    425  N   ALA A  27       5.401  13.900  23.365  1.00  0.61           N  
ATOM    426  CA  ALA A  27       3.953  13.894  23.217  1.00  0.61           C  
ATOM    427  C   ALA A  27       3.417  12.508  22.882  1.00  0.61           C  
ATOM    428  O   ALA A  27       2.373  12.099  23.399  1.00  0.61           O  
ATOM    429  CB  ALA A  27       3.552  14.866  22.125  1.00  0.61           C  
ATOM    430  H   ALA A  27       5.952  14.531  22.782  1.00  0.61           H  
ATOM    431  HA  ALA A  27       3.517  14.210  24.163  1.00  0.61           H  
ATOM    432 1HB  ALA A  27       2.468  14.884  22.031  1.00  0.61           H  
ATOM    433 2HB  ALA A  27       3.916  15.861  22.377  1.00  0.61           H  
ATOM    434 3HB  ALA A  27       3.992  14.549  21.181  1.00  0.61           H  
ATOM    435  N   ILE A  28       4.140  11.757  22.057  1.00  0.61           N  
ATOM    436  CA  ILE A  28       3.713  10.411  21.711  1.00  0.61           C  
ATOM    437  C   ILE A  28       3.746   9.509  22.922  1.00  0.61           C  
ATOM    438  O   ILE A  28       2.759   8.833  23.221  1.00  0.61           O  
ATOM    439  CB  ILE A  28       4.591   9.859  20.584  1.00  0.61           C  
ATOM    440  CG1 ILE A  28       4.300  10.646  19.358  1.00  0.61           C  
ATOM    441  CG2 ILE A  28       4.321   8.354  20.348  1.00  0.61           C  
ATOM    442  CD1 ILE A  28       5.250  10.451  18.335  1.00  0.61           C  
ATOM    443  H   ILE A  28       4.986  12.146  21.636  1.00  0.61           H  
ATOM    444  HA  ILE A  28       2.686  10.450  21.356  1.00  0.61           H  
ATOM    445  HB  ILE A  28       5.642  10.011  20.841  1.00  0.61           H  
ATOM    446 1HG1 ILE A  28       3.324  10.338  18.984  1.00  0.61           H  
ATOM    447 2HG1 ILE A  28       4.263  11.700  19.594  1.00  0.61           H  
ATOM    448 1HG2 ILE A  28       4.953   7.993  19.537  1.00  0.61           H  
ATOM    449 2HG2 ILE A  28       4.541   7.793  21.255  1.00  0.61           H  
ATOM    450 3HG2 ILE A  28       3.282   8.218  20.079  1.00  0.61           H  
ATOM    451 1HD1 ILE A  28       4.945  11.023  17.491  1.00  0.61           H  
ATOM    452 2HD1 ILE A  28       6.225  10.784  18.692  1.00  0.61           H  
ATOM    453 3HD1 ILE A  28       5.293   9.417  18.087  1.00  0.61           H  
ATOM    454  N   LEU A  29       4.857   9.515  23.652  1.00  0.61           N  
ATOM    455  CA  LEU A  29       4.923   8.669  24.826  1.00  0.61           C  
ATOM    456  C   LEU A  29       3.978   9.077  25.926  1.00  0.61           C  
ATOM    457  O   LEU A  29       3.360   8.220  26.553  1.00  0.61           O  
ATOM    458  CB  LEU A  29       6.308   8.637  25.392  1.00  0.61           C  
ATOM    459  CG  LEU A  29       7.294   7.926  24.621  1.00  0.61           C  
ATOM    460  CD1 LEU A  29       8.516   8.102  25.291  1.00  0.61           C  
ATOM    461  CD2 LEU A  29       6.946   6.458  24.510  1.00  0.61           C  
ATOM    462  H   LEU A  29       5.653  10.101  23.383  1.00  0.61           H  
ATOM    463  HA  LEU A  29       4.664   7.662  24.524  1.00  0.61           H  
ATOM    464 1HB  LEU A  29       6.653   9.672  25.475  1.00  0.61           H  
ATOM    465 2HB  LEU A  29       6.270   8.214  26.376  1.00  0.61           H  
ATOM    466  HG  LEU A  29       7.374   8.355  23.620  1.00  0.61           H  
ATOM    467 1HD1 LEU A  29       9.235   7.586  24.747  1.00  0.61           H  
ATOM    468 2HD1 LEU A  29       8.744   9.160  25.335  1.00  0.61           H  
ATOM    469 3HD1 LEU A  29       8.457   7.701  26.292  1.00  0.61           H  
ATOM    470 1HD2 LEU A  29       7.723   5.947  23.943  1.00  0.61           H  
ATOM    471 2HD2 LEU A  29       6.878   6.024  25.498  1.00  0.61           H  
ATOM    472 3HD2 LEU A  29       6.002   6.350  24.004  1.00  0.61           H  
ATOM    473  N   VAL A  30       3.815  10.373  26.139  1.00  0.61           N  
ATOM    474  CA  VAL A  30       2.922  10.815  27.180  1.00  0.61           C  
ATOM    475  C   VAL A  30       1.514  10.377  26.836  1.00  0.61           C  
ATOM    476  O   VAL A  30       0.832   9.792  27.674  1.00  0.61           O  
ATOM    477  CB  VAL A  30       3.036  12.335  27.388  1.00  0.61           C  
ATOM    478  CG1 VAL A  30       1.955  12.818  28.320  1.00  0.61           C  
ATOM    479  CG2 VAL A  30       4.403  12.633  28.009  1.00  0.61           C  
ATOM    480  H   VAL A  30       4.334  11.055  25.592  1.00  0.61           H  
ATOM    481  HA  VAL A  30       3.216  10.333  28.112  1.00  0.61           H  
ATOM    482  HB  VAL A  30       2.933  12.846  26.426  1.00  0.61           H  
ATOM    483 1HG1 VAL A  30       2.051  13.897  28.474  1.00  0.61           H  
ATOM    484 2HG1 VAL A  30       0.977  12.598  27.889  1.00  0.61           H  
ATOM    485 3HG1 VAL A  30       2.056  12.305  29.270  1.00  0.61           H  
ATOM    486 1HG2 VAL A  30       4.509  13.690  28.160  1.00  0.61           H  
ATOM    487 2HG2 VAL A  30       4.480  12.121  28.955  1.00  0.61           H  
ATOM    488 3HG2 VAL A  30       5.191  12.286  27.359  1.00  0.61           H  
ATOM    489  N   LEU A  31       1.101  10.567  25.583  1.00  0.61           N  
ATOM    490  CA  LEU A  31      -0.218  10.130  25.165  1.00  0.61           C  
ATOM    491  C   LEU A  31      -0.378   8.630  25.430  1.00  0.61           C  
ATOM    492  O   LEU A  31      -1.351   8.214  26.061  1.00  0.61           O  
ATOM    493  CB  LEU A  31      -0.422  10.448  23.675  1.00  0.61           C  
ATOM    494  CG  LEU A  31      -1.750  10.024  23.062  1.00  0.61           C  
ATOM    495  CD1 LEU A  31      -2.880  10.753  23.765  1.00  0.61           C  
ATOM    496  CD2 LEU A  31      -1.740  10.349  21.568  1.00  0.61           C  
ATOM    497  H   LEU A  31       1.694  11.044  24.903  1.00  0.61           H  
ATOM    498  HA  LEU A  31      -0.963  10.668  25.747  1.00  0.61           H  
ATOM    499 1HB  LEU A  31      -0.314  11.522  23.535  1.00  0.61           H  
ATOM    500 2HB  LEU A  31       0.374   9.958  23.110  1.00  0.61           H  
ATOM    501  HG  LEU A  31      -1.895   8.947  23.201  1.00  0.61           H  
ATOM    502 1HD1 LEU A  31      -3.833  10.450  23.329  1.00  0.61           H  
ATOM    503 2HD1 LEU A  31      -2.871  10.504  24.826  1.00  0.61           H  
ATOM    504 3HD1 LEU A  31      -2.751  11.826  23.643  1.00  0.61           H  
ATOM    505 1HD2 LEU A  31      -2.691  10.038  21.136  1.00  0.61           H  
ATOM    506 2HD2 LEU A  31      -1.605  11.421  21.422  1.00  0.61           H  
ATOM    507 3HD2 LEU A  31      -0.928   9.818  21.084  1.00  0.61           H  
ATOM    508  N   LEU A  32       0.611   7.822  25.030  1.00  0.62           N  
ATOM    509  CA  LEU A  32       0.549   6.379  25.248  1.00  0.62           C  
ATOM    510  C   LEU A  32       0.464   5.974  26.702  1.00  0.62           C  
ATOM    511  O   LEU A  32      -0.304   5.086  27.053  1.00  0.62           O  
ATOM    512  CB  LEU A  32       1.801   5.719  24.672  1.00  0.62           C  
ATOM    513  CG  LEU A  32       1.863   5.663  23.218  1.00  0.62           C  
ATOM    514  CD1 LEU A  32       3.240   5.257  22.792  1.00  0.62           C  
ATOM    515  CD2 LEU A  32       0.819   4.647  22.753  1.00  0.62           C  
ATOM    516  H   LEU A  32       1.411   8.214  24.530  1.00  0.62           H  
ATOM    517  HA  LEU A  32      -0.332   6.002  24.733  1.00  0.62           H  
ATOM    518 1HB  LEU A  32       2.669   6.273  25.018  1.00  0.62           H  
ATOM    519 2HB  LEU A  32       1.873   4.713  25.055  1.00  0.62           H  
ATOM    520  HG  LEU A  32       1.652   6.639  22.807  1.00  0.62           H  
ATOM    521 1HD1 LEU A  32       3.295   5.231  21.726  1.00  0.62           H  
ATOM    522 2HD1 LEU A  32       3.938   5.985  23.153  1.00  0.62           H  
ATOM    523 3HD1 LEU A  32       3.476   4.282  23.208  1.00  0.62           H  
ATOM    524 1HD2 LEU A  32       0.835   4.582  21.697  1.00  0.62           H  
ATOM    525 2HD2 LEU A  32       1.041   3.669  23.175  1.00  0.62           H  
ATOM    526 3HD2 LEU A  32      -0.170   4.965  23.077  1.00  0.62           H  
ATOM    527  N   PHE A  33       1.218   6.631  27.563  1.00  0.62           N  
ATOM    528  CA  PHE A  33       1.212   6.254  28.963  1.00  0.62           C  
ATOM    529  C   PHE A  33      -0.089   6.692  29.638  1.00  0.62           C  
ATOM    530  O   PHE A  33      -0.571   6.042  30.561  1.00  0.62           O  
ATOM    531  CB  PHE A  33       2.453   6.827  29.625  1.00  0.62           C  
ATOM    532  CG  PHE A  33       3.716   6.154  29.072  1.00  0.62           C  
ATOM    533  CD1 PHE A  33       4.895   6.873  28.880  1.00  0.62           C  
ATOM    534  CD2 PHE A  33       3.708   4.796  28.716  1.00  0.62           C  
ATOM    535  CE1 PHE A  33       6.018   6.257  28.362  1.00  0.62           C  
ATOM    536  CE2 PHE A  33       4.841   4.185  28.201  1.00  0.62           C  
ATOM    537  CZ  PHE A  33       5.994   4.916  28.027  1.00  0.62           C  
ATOM    538  H   PHE A  33       1.840   7.371  27.236  1.00  0.62           H  
ATOM    539  HA  PHE A  33       1.271   5.166  29.024  1.00  0.62           H  
ATOM    540 1HB  PHE A  33       2.513   7.900  29.421  1.00  0.62           H  
ATOM    541 2HB  PHE A  33       2.412   6.681  30.702  1.00  0.62           H  
ATOM    542  HD1 PHE A  33       4.921   7.931  29.137  1.00  0.62           H  
ATOM    543  HD2 PHE A  33       2.793   4.217  28.851  1.00  0.62           H  
ATOM    544  HE1 PHE A  33       6.928   6.834  28.215  1.00  0.62           H  
ATOM    545  HE2 PHE A  33       4.823   3.130  27.935  1.00  0.62           H  
ATOM    546  HZ  PHE A  33       6.886   4.437  27.621  1.00  0.62           H  
ATOM    547  N   VAL A  34      -0.685   7.779  29.160  1.00  0.62           N  
ATOM    548  CA  VAL A  34      -1.956   8.231  29.704  1.00  0.62           C  
ATOM    549  C   VAL A  34      -3.115   7.351  29.239  1.00  0.62           C  
ATOM    550  O   VAL A  34      -3.943   6.928  30.048  1.00  0.62           O  
ATOM    551  CB  VAL A  34      -2.221   9.689  29.300  1.00  0.62           C  
ATOM    552  CG1 VAL A  34      -3.621  10.111  29.705  1.00  0.62           C  
ATOM    553  CG2 VAL A  34      -1.230  10.583  29.994  1.00  0.62           C  
ATOM    554  H   VAL A  34      -0.240   8.319  28.417  1.00  0.62           H  
ATOM    555  HA  VAL A  34      -1.898   8.181  30.792  1.00  0.62           H  
ATOM    556  HB  VAL A  34      -2.122   9.785  28.215  1.00  0.62           H  
ATOM    557 1HG1 VAL A  34      -3.782  11.149  29.408  1.00  0.62           H  
ATOM    558 2HG1 VAL A  34      -4.351   9.473  29.208  1.00  0.62           H  
ATOM    559 3HG1 VAL A  34      -3.731  10.020  30.785  1.00  0.62           H  
ATOM    560 1HG2 VAL A  34      -1.438  11.581  29.681  1.00  0.62           H  
ATOM    561 2HG2 VAL A  34      -1.345  10.497  31.074  1.00  0.62           H  
ATOM    562 3HG2 VAL A  34      -0.221  10.318  29.726  1.00  0.62           H  
ATOM    563  N   GLU A  35      -3.182   7.076  27.935  1.00  0.62           N  
ATOM    564  CA  GLU A  35      -4.250   6.238  27.402  1.00  0.62           C  
ATOM    565  C   GLU A  35      -4.084   4.755  27.741  1.00  0.62           C  
ATOM    566  O   GLU A  35      -5.071   4.066  28.018  1.00  0.62           O  
ATOM    567  CB  GLU A  35      -4.362   6.397  25.877  1.00  0.62           C  
ATOM    568  CG  GLU A  35      -4.889   7.738  25.394  1.00  0.62           C  
ATOM    569  CD  GLU A  35      -5.013   7.828  23.874  1.00  0.62           C  
ATOM    570  OE1 GLU A  35      -4.355   7.081  23.183  1.00  0.62           O  
ATOM    571  OE2 GLU A  35      -5.787   8.640  23.416  1.00  0.62           O  
ATOM    572  H   GLU A  35      -2.479   7.457  27.303  1.00  0.62           H  
ATOM    573  HA  GLU A  35      -5.187   6.574  27.842  1.00  0.62           H  
ATOM    574 1HB  GLU A  35      -3.373   6.261  25.434  1.00  0.62           H  
ATOM    575 2HB  GLU A  35      -5.011   5.619  25.482  1.00  0.62           H  
ATOM    576 1HG  GLU A  35      -5.863   7.917  25.841  1.00  0.62           H  
ATOM    577 2HG  GLU A  35      -4.209   8.516  25.745  1.00  0.62           H  
ATOM    578  N   TYR A  36      -2.847   4.262  27.713  1.00  0.62           N  
ATOM    579  CA  TYR A  36      -2.573   2.857  27.938  1.00  0.62           C  
ATOM    580  C   TYR A  36      -1.446   2.673  28.967  1.00  0.62           C  
ATOM    581  O   TYR A  36      -0.404   2.119  28.617  1.00  0.62           O  
ATOM    582  CB  TYR A  36      -2.154   2.216  26.615  1.00  0.62           C  
ATOM    583  CG  TYR A  36      -3.115   2.493  25.508  1.00  0.62           C  
ATOM    584  CD1 TYR A  36      -2.778   3.460  24.576  1.00  0.62           C  
ATOM    585  CD2 TYR A  36      -4.326   1.838  25.428  1.00  0.62           C  
ATOM    586  CE1 TYR A  36      -3.650   3.776  23.563  1.00  0.62           C  
ATOM    587  CE2 TYR A  36      -5.207   2.151  24.415  1.00  0.62           C  
ATOM    588  CZ  TYR A  36      -4.877   3.119  23.485  1.00  0.62           C  
ATOM    589  OH  TYR A  36      -5.761   3.435  22.477  1.00  0.62           O  
ATOM    590  H   TYR A  36      -2.058   4.863  27.497  1.00  0.62           H  
ATOM    591  HA  TYR A  36      -3.476   2.367  28.283  1.00  0.62           H  
ATOM    592 1HB  TYR A  36      -1.191   2.610  26.322  1.00  0.62           H  
ATOM    593 2HB  TYR A  36      -2.055   1.138  26.733  1.00  0.62           H  
ATOM    594  HD1 TYR A  36      -1.822   3.976  24.655  1.00  0.62           H  
ATOM    595  HD2 TYR A  36      -4.588   1.083  26.168  1.00  0.62           H  
ATOM    596  HE1 TYR A  36      -3.386   4.543  22.832  1.00  0.62           H  
ATOM    597  HE2 TYR A  36      -6.167   1.640  24.352  1.00  0.62           H  
ATOM    598  HH  TYR A  36      -5.351   4.069  21.876  1.00  0.62           H  
ATOM    599  N   PRO A  37      -1.649   2.996  30.262  1.00  0.63           N  
ATOM    600  CA  PRO A  37      -0.635   3.033  31.318  1.00  0.63           C  
ATOM    601  C   PRO A  37       0.028   1.692  31.560  1.00  0.63           C  
ATOM    602  O   PRO A  37       1.137   1.624  32.079  1.00  0.63           O  
ATOM    603  CB  PRO A  37      -1.432   3.493  32.543  1.00  0.63           C  
ATOM    604  CG  PRO A  37      -2.868   3.136  32.229  1.00  0.63           C  
ATOM    605  CD  PRO A  37      -3.000   3.343  30.739  1.00  0.63           C  
ATOM    606  HA  PRO A  37       0.128   3.777  31.054  1.00  0.63           H  
ATOM    607 1HB  PRO A  37      -1.055   2.989  33.444  1.00  0.63           H  
ATOM    608 2HB  PRO A  37      -1.286   4.575  32.691  1.00  0.63           H  
ATOM    609 1HG  PRO A  37      -3.075   2.096  32.532  1.00  0.63           H  
ATOM    610 2HG  PRO A  37      -3.551   3.780  32.802  1.00  0.63           H  
ATOM    611 1HD  PRO A  37      -3.771   2.670  30.365  1.00  0.63           H  
ATOM    612 2HD  PRO A  37      -3.221   4.402  30.521  1.00  0.63           H  
ATOM    613  N   ASP A  38      -0.613   0.614  31.128  1.00  0.64           N  
ATOM    614  CA  ASP A  38      -0.059  -0.725  31.270  1.00  0.64           C  
ATOM    615  C   ASP A  38       1.291  -0.816  30.533  1.00  0.64           C  
ATOM    616  O   ASP A  38       2.161  -1.608  30.888  1.00  0.64           O  
ATOM    617  CB  ASP A  38      -1.036  -1.756  30.695  1.00  0.64           C  
ATOM    618  CG  ASP A  38      -2.309  -1.933  31.533  1.00  0.64           C  
ATOM    619  OD1 ASP A  38      -2.355  -1.464  32.648  1.00  0.64           O  
ATOM    620  OD2 ASP A  38      -3.229  -2.533  31.036  1.00  0.64           O  
ATOM    621  H   ASP A  38      -1.516   0.715  30.697  1.00  0.64           H  
ATOM    622  HA  ASP A  38       0.108  -0.932  32.328  1.00  0.64           H  
ATOM    623 1HB  ASP A  38      -1.318  -1.457  29.684  1.00  0.64           H  
ATOM    624 2HB  ASP A  38      -0.535  -2.721  30.619  1.00  0.64           H  
ATOM    625  N   LEU A  39       1.487   0.034  29.517  1.00  0.65           N  
ATOM    626  CA  LEU A  39       2.716   0.048  28.732  1.00  0.65           C  
ATOM    627  C   LEU A  39       3.920   0.444  29.593  1.00  0.65           C  
ATOM    628  O   LEU A  39       5.062   0.099  29.284  1.00  0.65           O  
ATOM    629  CB  LEU A  39       2.583   1.021  27.562  1.00  0.65           C  
ATOM    630  CG  LEU A  39       1.560   0.648  26.462  1.00  0.65           C  
ATOM    631  CD1 LEU A  39       1.450   1.803  25.467  1.00  0.65           C  
ATOM    632  CD2 LEU A  39       1.993  -0.624  25.777  1.00  0.65           C  
ATOM    633  H   LEU A  39       0.756   0.704  29.274  1.00  0.65           H  
ATOM    634  HA  LEU A  39       2.883  -0.954  28.340  1.00  0.65           H  
ATOM    635 1HB  LEU A  39       2.280   1.990  27.961  1.00  0.65           H  
ATOM    636 2HB  LEU A  39       3.556   1.132  27.090  1.00  0.65           H  
ATOM    637  HG  LEU A  39       0.579   0.497  26.912  1.00  0.65           H  
ATOM    638 1HD1 LEU A  39       0.719   1.553  24.697  1.00  0.65           H  
ATOM    639 2HD1 LEU A  39       1.127   2.697  26.002  1.00  0.65           H  
ATOM    640 3HD1 LEU A  39       2.416   1.984  25.002  1.00  0.65           H  
ATOM    641 1HD2 LEU A  39       1.270  -0.888  25.010  1.00  0.65           H  
ATOM    642 2HD2 LEU A  39       2.971  -0.488  25.321  1.00  0.65           H  
ATOM    643 3HD2 LEU A  39       2.041  -1.421  26.509  1.00  0.65           H  
ATOM    644  N   LEU A  40       3.676   1.157  30.698  1.00  0.66           N  
ATOM    645  CA  LEU A  40       4.741   1.575  31.601  1.00  0.66           C  
ATOM    646  C   LEU A  40       5.440   0.367  32.214  1.00  0.66           C  
ATOM    647  O   LEU A  40       6.604   0.453  32.597  1.00  0.66           O  
ATOM    648  CB  LEU A  40       4.201   2.496  32.709  1.00  0.66           C  
ATOM    649  CG  LEU A  40       3.792   3.904  32.272  1.00  0.66           C  
ATOM    650  CD1 LEU A  40       3.102   4.621  33.410  1.00  0.66           C  
ATOM    651  CD2 LEU A  40       5.051   4.659  31.903  1.00  0.66           C  
ATOM    652  H   LEU A  40       2.719   1.389  30.956  1.00  0.66           H  
ATOM    653  HA  LEU A  40       5.474   2.139  31.027  1.00  0.66           H  
ATOM    654 1HB  LEU A  40       3.338   2.020  33.166  1.00  0.66           H  
ATOM    655 2HB  LEU A  40       4.970   2.600  33.472  1.00  0.66           H  
ATOM    656  HG  LEU A  40       3.106   3.850  31.428  1.00  0.66           H  
ATOM    657 1HD1 LEU A  40       2.827   5.631  33.099  1.00  0.66           H  
ATOM    658 2HD1 LEU A  40       2.203   4.070  33.688  1.00  0.66           H  
ATOM    659 3HD1 LEU A  40       3.777   4.684  34.270  1.00  0.66           H  
ATOM    660 1HD2 LEU A  40       4.806   5.671  31.610  1.00  0.66           H  
ATOM    661 2HD2 LEU A  40       5.683   4.687  32.763  1.00  0.66           H  
ATOM    662 3HD2 LEU A  40       5.567   4.154  31.090  1.00  0.66           H  
ATOM    663  N   ASP A  41       4.755  -0.778  32.287  1.00  0.67           N  
ATOM    664  CA  ASP A  41       5.349  -1.977  32.860  1.00  0.67           C  
ATOM    665  C   ASP A  41       6.563  -2.474  32.065  1.00  0.67           C  
ATOM    666  O   ASP A  41       7.390  -3.222  32.600  1.00  0.67           O  
ATOM    667  CB  ASP A  41       4.317  -3.099  33.004  1.00  0.67           C  
ATOM    668  CG  ASP A  41       3.321  -2.862  34.150  1.00  0.67           C  
ATOM    669  OD1 ASP A  41       3.558  -1.982  34.949  1.00  0.67           O  
ATOM    670  OD2 ASP A  41       2.347  -3.575  34.224  1.00  0.67           O  
ATOM    671  H   ASP A  41       3.806  -0.841  31.914  1.00  0.67           H  
ATOM    672  HA  ASP A  41       5.687  -1.728  33.863  1.00  0.67           H  
ATOM    673 1HB  ASP A  41       3.759  -3.195  32.069  1.00  0.67           H  
ATOM    674 2HB  ASP A  41       4.828  -4.044  33.174  1.00  0.67           H  
ATOM    675  N   TYR A  42       6.697  -2.059  30.795  1.00  0.68           N  
ATOM    676  CA  TYR A  42       7.826  -2.503  29.986  1.00  0.68           C  
ATOM    677  C   TYR A  42       9.044  -1.601  30.176  1.00  0.68           C  
ATOM    678  O   TYR A  42      10.123  -1.894  29.655  1.00  0.68           O  
ATOM    679  CB  TYR A  42       7.482  -2.489  28.505  1.00  0.68           C  
ATOM    680  CG  TYR A  42       6.398  -3.407  28.086  1.00  0.68           C  
ATOM    681  CD1 TYR A  42       5.234  -2.854  27.622  1.00  0.68           C  
ATOM    682  CD2 TYR A  42       6.545  -4.798  28.149  1.00  0.68           C  
ATOM    683  CE1 TYR A  42       4.215  -3.651  27.212  1.00  0.68           C  
ATOM    684  CE2 TYR A  42       5.497  -5.608  27.730  1.00  0.68           C  
ATOM    685  CZ  TYR A  42       4.332  -5.020  27.259  1.00  0.68           C  
ATOM    686  OH  TYR A  42       3.268  -5.776  26.832  1.00  0.68           O  
ATOM    687  H   TYR A  42       6.022  -1.413  30.379  1.00  0.68           H  
ATOM    688  HA  TYR A  42       8.100  -3.514  30.288  1.00  0.68           H  
ATOM    689 1HB  TYR A  42       7.188  -1.479  28.223  1.00  0.68           H  
ATOM    690 2HB  TYR A  42       8.373  -2.735  27.936  1.00  0.68           H  
ATOM    691  HD1 TYR A  42       5.130  -1.772  27.574  1.00  0.68           H  
ATOM    692  HD2 TYR A  42       7.473  -5.245  28.515  1.00  0.68           H  
ATOM    693  HE1 TYR A  42       3.302  -3.210  26.843  1.00  0.68           H  
ATOM    694  HE2 TYR A  42       5.592  -6.695  27.765  1.00  0.68           H  
ATOM    695  HH  TYR A  42       2.750  -5.239  26.178  1.00  0.68           H  
ATOM    696  N   PHE A  43       8.865  -0.490  30.889  1.00  0.68           N  
ATOM    697  CA  PHE A  43       9.930   0.477  31.086  1.00  0.68           C  
ATOM    698  C   PHE A  43      10.034   0.725  32.579  1.00  0.68           C  
ATOM    699  O   PHE A  43       9.344   1.589  33.117  1.00  0.68           O  
ATOM    700  CB  PHE A  43       9.581   1.773  30.367  1.00  0.68           C  
ATOM    701  CG  PHE A  43       9.299   1.576  28.918  1.00  0.68           C  
ATOM    702  CD1 PHE A  43       7.980   1.491  28.492  1.00  0.68           C  
ATOM    703  CD2 PHE A  43      10.309   1.428  27.992  1.00  0.68           C  
ATOM    704  CE1 PHE A  43       7.673   1.272  27.171  1.00  0.68           C  
ATOM    705  CE2 PHE A  43      10.009   1.200  26.659  1.00  0.68           C  
ATOM    706  CZ  PHE A  43       8.687   1.123  26.249  1.00  0.68           C  
ATOM    707  H   PHE A  43       7.967  -0.307  31.334  1.00  0.68           H  
ATOM    708  HA  PHE A  43      10.877   0.078  30.719  1.00  0.68           H  
ATOM    709 1HB  PHE A  43       8.701   2.216  30.829  1.00  0.68           H  
ATOM    710 2HB  PHE A  43      10.409   2.476  30.464  1.00  0.68           H  
ATOM    711  HD1 PHE A  43       7.176   1.596  29.224  1.00  0.68           H  
ATOM    712  HD2 PHE A  43      11.350   1.485  28.325  1.00  0.68           H  
ATOM    713  HE1 PHE A  43       6.627   1.207  26.861  1.00  0.68           H  
ATOM    714  HE2 PHE A  43      10.812   1.082  25.934  1.00  0.68           H  
ATOM    715  HZ  PHE A  43       8.450   0.944  25.201  1.00  0.68           H  
ATOM    716  N   ALA A  44      10.872  -0.035  33.273  1.00  0.68           N  
ATOM    717  CA  ALA A  44      10.868   0.045  34.731  1.00  0.68           C  
ATOM    718  C   ALA A  44      11.134   1.462  35.223  1.00  0.68           C  
ATOM    719  O   ALA A  44      10.506   1.932  36.178  1.00  0.68           O  
ATOM    720  CB  ALA A  44      11.892  -0.905  35.317  1.00  0.68           C  
ATOM    721  H   ALA A  44      11.463  -0.699  32.793  1.00  0.68           H  
ATOM    722  HA  ALA A  44       9.893  -0.254  35.071  1.00  0.68           H  
ATOM    723 1HB  ALA A  44      11.850  -0.859  36.405  1.00  0.68           H  
ATOM    724 2HB  ALA A  44      11.673  -1.921  34.987  1.00  0.68           H  
ATOM    725 3HB  ALA A  44      12.886  -0.617  34.978  1.00  0.68           H  
ATOM    726  N   GLU A  45      12.001   2.172  34.516  1.00  0.68           N  
ATOM    727  CA  GLU A  45      12.377   3.531  34.863  1.00  0.68           C  
ATOM    728  C   GLU A  45      11.214   4.541  34.778  1.00  0.68           C  
ATOM    729  O   GLU A  45      11.302   5.631  35.343  1.00  0.68           O  
ATOM    730  CB  GLU A  45      13.552   3.964  33.968  1.00  0.68           C  
ATOM    731  CG  GLU A  45      13.239   4.049  32.455  1.00  0.68           C  
ATOM    732  CD  GLU A  45      13.376   2.726  31.696  1.00  0.68           C  
ATOM    733  OE1 GLU A  45      13.563   1.713  32.327  1.00  0.68           O  
ATOM    734  OE2 GLU A  45      13.282   2.743  30.484  1.00  0.68           O  
ATOM    735  H   GLU A  45      12.443   1.732  33.724  1.00  0.68           H  
ATOM    736  HA  GLU A  45      12.729   3.525  35.894  1.00  0.68           H  
ATOM    737 1HB  GLU A  45      13.897   4.953  34.282  1.00  0.68           H  
ATOM    738 2HB  GLU A  45      14.382   3.272  34.099  1.00  0.68           H  
ATOM    739 1HG  GLU A  45      12.250   4.413  32.341  1.00  0.68           H  
ATOM    740 2HG  GLU A  45      13.908   4.785  32.009  1.00  0.68           H  
ATOM    741  N   LEU A  46      10.134   4.198  34.062  1.00  0.68           N  
ATOM    742  CA  LEU A  46       9.011   5.109  33.909  1.00  0.68           C  
ATOM    743  C   LEU A  46       7.817   4.718  34.800  1.00  0.68           C  
ATOM    744  O   LEU A  46       6.783   5.387  34.800  1.00  0.68           O  
ATOM    745  CB  LEU A  46       8.542   5.135  32.453  1.00  0.68           C  
ATOM    746  CG  LEU A  46       9.578   5.497  31.394  1.00  0.68           C  
ATOM    747  CD1 LEU A  46       8.922   5.507  30.061  1.00  0.68           C  
ATOM    748  CD2 LEU A  46      10.199   6.793  31.693  1.00  0.68           C  
ATOM    749  H   LEU A  46      10.074   3.273  33.638  1.00  0.68           H  
ATOM    750  HA  LEU A  46       9.338   6.108  34.190  1.00  0.68           H  
ATOM    751 1HB  LEU A  46       8.163   4.143  32.209  1.00  0.68           H  
ATOM    752 2HB  LEU A  46       7.728   5.841  32.361  1.00  0.68           H  
ATOM    753  HG  LEU A  46      10.334   4.734  31.366  1.00  0.68           H  
ATOM    754 1HD1 LEU A  46       9.662   5.744  29.301  1.00  0.68           H  
ATOM    755 2HD1 LEU A  46       8.480   4.534  29.854  1.00  0.68           H  
ATOM    756 3HD1 LEU A  46       8.158   6.264  30.078  1.00  0.68           H  
ATOM    757 1HD2 LEU A  46      10.921   7.012  30.919  1.00  0.68           H  
ATOM    758 2HD2 LEU A  46       9.453   7.542  31.705  1.00  0.68           H  
ATOM    759 3HD2 LEU A  46      10.694   6.754  32.667  1.00  0.68           H  
ATOM    760  N   ARG A  47       7.959   3.662  35.603  1.00  0.68           N  
ATOM    761  CA  ARG A  47       6.839   3.162  36.415  1.00  0.68           C  
ATOM    762  C   ARG A  47       6.335   4.128  37.483  1.00  0.68           C  
ATOM    763  O   ARG A  47       5.237   3.955  38.019  1.00  0.68           O  
ATOM    764  CB  ARG A  47       7.193   1.842  37.069  1.00  0.68           C  
ATOM    765  CG  ARG A  47       7.258   0.667  36.121  1.00  0.68           C  
ATOM    766  CD  ARG A  47       7.693  -0.573  36.824  1.00  0.68           C  
ATOM    767  NE  ARG A  47       7.785  -1.706  35.920  1.00  0.68           N  
ATOM    768  CZ  ARG A  47       8.312  -2.901  36.233  1.00  0.68           C  
ATOM    769  NH1 ARG A  47       8.795  -3.113  37.441  1.00  0.68           N  
ATOM    770  NH2 ARG A  47       8.347  -3.859  35.324  1.00  0.68           N  
ATOM    771  H   ARG A  47       8.845   3.150  35.633  1.00  0.68           H  
ATOM    772  HA  ARG A  47       6.012   2.966  35.732  1.00  0.68           H  
ATOM    773 1HB  ARG A  47       8.171   1.931  37.546  1.00  0.68           H  
ATOM    774 2HB  ARG A  47       6.469   1.612  37.848  1.00  0.68           H  
ATOM    775 1HG  ARG A  47       6.265   0.485  35.702  1.00  0.68           H  
ATOM    776 2HG  ARG A  47       7.942   0.894  35.307  1.00  0.68           H  
ATOM    777 1HD  ARG A  47       8.676  -0.406  37.267  1.00  0.68           H  
ATOM    778 2HD  ARG A  47       6.976  -0.818  37.604  1.00  0.68           H  
ATOM    779  HE  ARG A  47       7.430  -1.584  34.980  1.00  0.68           H  
ATOM    780 1HH1 ARG A  47       8.767  -2.376  38.133  1.00  0.68           H  
ATOM    781 2HH1 ARG A  47       9.192  -4.011  37.675  1.00  0.68           H  
ATOM    782 1HH2 ARG A  47       7.974  -3.679  34.374  1.00  0.68           H  
ATOM    783 2HH2 ARG A  47       8.743  -4.758  35.549  1.00  0.68           H  
ATOM    784  N   HIS A  48       7.134   5.136  37.803  1.00  0.68           N  
ATOM    785  CA  HIS A  48       6.776   6.110  38.816  1.00  0.68           C  
ATOM    786  C   HIS A  48       6.146   7.366  38.209  1.00  0.68           C  
ATOM    787  O   HIS A  48       5.907   8.342  38.917  1.00  0.68           O  
ATOM    788  CB  HIS A  48       8.019   6.480  39.618  1.00  0.68           C  
ATOM    789  CG  HIS A  48       8.574   5.317  40.374  1.00  0.68           C  
ATOM    790  ND1 HIS A  48       7.968   4.805  41.501  1.00  0.68           N  
ATOM    791  CD2 HIS A  48       9.667   4.550  40.151  1.00  0.68           C  
ATOM    792  CE1 HIS A  48       8.669   3.778  41.946  1.00  0.68           C  
ATOM    793  NE2 HIS A  48       9.704   3.602  41.144  1.00  0.68           N  
ATOM    794  H   HIS A  48       8.019   5.223  37.324  1.00  0.68           H  
ATOM    795  HA  HIS A  48       6.049   5.674  39.500  1.00  0.68           H  
ATOM    796 1HB  HIS A  48       8.790   6.859  38.944  1.00  0.68           H  
ATOM    797 2HB  HIS A  48       7.777   7.271  40.326  1.00  0.68           H  
ATOM    798  HD1 HIS A  48       7.126   5.140  41.926  1.00  0.68           H  
ATOM    799  HD2 HIS A  48      10.442   4.567  39.381  1.00  0.68           H  
ATOM    800  HE1 HIS A  48       8.354   3.234  42.836  1.00  0.68           H  
ATOM    801  N   ILE A  49       5.850   7.326  36.908  1.00  0.68           N  
ATOM    802  CA  ILE A  49       5.190   8.433  36.222  1.00  0.68           C  
ATOM    803  C   ILE A  49       3.701   8.175  36.085  1.00  0.68           C  
ATOM    804  O   ILE A  49       3.293   7.185  35.478  1.00  0.68           O  
ATOM    805  CB  ILE A  49       5.784   8.620  34.828  1.00  0.68           C  
ATOM    806  CG1 ILE A  49       7.248   8.975  34.948  1.00  0.68           C  
ATOM    807  CG2 ILE A  49       5.000   9.627  34.037  1.00  0.68           C  
ATOM    808  CD1 ILE A  49       7.932   8.966  33.661  1.00  0.68           C  
ATOM    809  H   ILE A  49       6.092   6.503  36.355  1.00  0.68           H  
ATOM    810  HA  ILE A  49       5.330   9.347  36.801  1.00  0.68           H  
ATOM    811  HB  ILE A  49       5.737   7.665  34.302  1.00  0.68           H  
ATOM    812 1HG1 ILE A  49       7.349   9.969  35.393  1.00  0.68           H  
ATOM    813 2HG1 ILE A  49       7.737   8.247  35.595  1.00  0.68           H  
ATOM    814 1HG2 ILE A  49       5.428   9.706  33.051  1.00  0.68           H  
ATOM    815 2HG2 ILE A  49       3.962   9.305  33.957  1.00  0.68           H  
ATOM    816 3HG2 ILE A  49       5.039  10.579  34.535  1.00  0.68           H  
ATOM    817 1HD1 ILE A  49       8.983   9.212  33.799  1.00  0.68           H  
ATOM    818 2HD1 ILE A  49       7.836   7.984  33.234  1.00  0.68           H  
ATOM    819 3HD1 ILE A  49       7.472   9.692  33.013  1.00  0.68           H  
ATOM    820  N   LYS A  50       2.880   9.050  36.663  1.00  0.69           N  
ATOM    821  CA  LYS A  50       1.442   8.836  36.645  1.00  0.69           C  
ATOM    822  C   LYS A  50       0.697   9.898  35.829  1.00  0.69           C  
ATOM    823  O   LYS A  50      -0.313   9.596  35.189  1.00  0.69           O  
ATOM    824  CB  LYS A  50       0.933   8.806  38.085  1.00  0.69           C  
ATOM    825  CG  LYS A  50       1.630   7.736  38.962  1.00  0.69           C  
ATOM    826  CD  LYS A  50       1.392   6.306  38.467  1.00  0.69           C  
ATOM    827  CE  LYS A  50       2.118   5.292  39.358  1.00  0.69           C  
ATOM    828  NZ  LYS A  50       1.932   3.889  38.885  1.00  0.69           N  
ATOM    829  H   LYS A  50       3.241   9.871  37.153  1.00  0.69           H  
ATOM    830  HA  LYS A  50       1.241   7.869  36.185  1.00  0.69           H  
ATOM    831 1HB  LYS A  50       1.106   9.783  38.546  1.00  0.69           H  
ATOM    832 2HB  LYS A  50      -0.140   8.621  38.093  1.00  0.69           H  
ATOM    833 1HG  LYS A  50       2.709   7.928  38.973  1.00  0.69           H  
ATOM    834 2HG  LYS A  50       1.263   7.818  39.983  1.00  0.69           H  
ATOM    835 1HD  LYS A  50       0.325   6.087  38.472  1.00  0.69           H  
ATOM    836 2HD  LYS A  50       1.762   6.201  37.446  1.00  0.69           H  
ATOM    837 1HE  LYS A  50       3.186   5.524  39.349  1.00  0.69           H  
ATOM    838 2HE  LYS A  50       1.745   5.375  40.377  1.00  0.69           H  
ATOM    839 1HZ  LYS A  50       2.440   3.261  39.492  1.00  0.69           H  
ATOM    840 2HZ  LYS A  50       0.955   3.653  38.895  1.00  0.69           H  
ATOM    841 3HZ  LYS A  50       2.290   3.803  37.941  1.00  0.69           H  
ATOM    842  N   THR A  51       1.194  11.140  35.849  1.00  0.68           N  
ATOM    843  CA  THR A  51       0.503  12.237  35.165  1.00  0.68           C  
ATOM    844  C   THR A  51       1.233  12.713  33.921  1.00  0.68           C  
ATOM    845  O   THR A  51       2.414  12.418  33.726  1.00  0.68           O  
ATOM    846  CB  THR A  51       0.338  13.448  36.097  1.00  0.68           C  
ATOM    847  OG1 THR A  51       1.639  13.997  36.415  1.00  0.68           O  
ATOM    848  CG2 THR A  51      -0.331  13.015  37.383  1.00  0.68           C  
ATOM    849  H   THR A  51       2.032  11.334  36.403  1.00  0.68           H  
ATOM    850  HA  THR A  51      -0.485  11.890  34.863  1.00  0.68           H  
ATOM    851  HB  THR A  51      -0.264  14.209  35.607  1.00  0.68           H  
ATOM    852  HG1 THR A  51       2.109  13.367  37.004  1.00  0.68           H  
ATOM    853 1HG2 THR A  51      -0.441  13.874  38.044  1.00  0.68           H  
ATOM    854 2HG2 THR A  51      -1.313  12.598  37.161  1.00  0.68           H  
ATOM    855 3HG2 THR A  51       0.285  12.259  37.873  1.00  0.68           H  
ATOM    856  N   GLU A  52       0.541  13.522  33.110  1.00  0.68           N  
ATOM    857  CA  GLU A  52       1.162  14.082  31.915  1.00  0.68           C  
ATOM    858  C   GLU A  52       2.332  14.977  32.266  1.00  0.68           C  
ATOM    859  O   GLU A  52       3.361  14.941  31.595  1.00  0.68           O  
ATOM    860  CB  GLU A  52       0.155  14.926  31.127  1.00  0.68           C  
ATOM    861  CG  GLU A  52      -0.931  14.158  30.449  1.00  0.68           C  
ATOM    862  CD  GLU A  52      -1.957  15.027  29.763  1.00  0.68           C  
ATOM    863  OE1 GLU A  52      -1.900  16.222  29.920  1.00  0.68           O  
ATOM    864  OE2 GLU A  52      -2.796  14.490  29.078  1.00  0.68           O  
ATOM    865  H   GLU A  52      -0.424  13.728  33.317  1.00  0.68           H  
ATOM    866  HA  GLU A  52       1.521  13.266  31.297  1.00  0.68           H  
ATOM    867 1HB  GLU A  52      -0.313  15.647  31.794  1.00  0.68           H  
ATOM    868 2HB  GLU A  52       0.689  15.491  30.360  1.00  0.68           H  
ATOM    869 1HG  GLU A  52      -0.464  13.544  29.700  1.00  0.68           H  
ATOM    870 2HG  GLU A  52      -1.421  13.512  31.175  1.00  0.68           H  
ATOM    871  N   ALA A  53       2.187  15.766  33.334  1.00  0.67           N  
ATOM    872  CA  ALA A  53       3.247  16.672  33.755  1.00  0.67           C  
ATOM    873  C   ALA A  53       4.486  15.895  34.161  1.00  0.67           C  
ATOM    874  O   ALA A  53       5.616  16.265  33.823  1.00  0.67           O  
ATOM    875  CB  ALA A  53       2.772  17.527  34.914  1.00  0.67           C  
ATOM    876  H   ALA A  53       1.320  15.737  33.850  1.00  0.67           H  
ATOM    877  HA  ALA A  53       3.507  17.312  32.911  1.00  0.67           H  
ATOM    878 1HB  ALA A  53       3.565  18.210  35.211  1.00  0.67           H  
ATOM    879 2HB  ALA A  53       1.895  18.095  34.611  1.00  0.67           H  
ATOM    880 3HB  ALA A  53       2.515  16.880  35.756  1.00  0.67           H  
ATOM    881  N   GLU A  54       4.279  14.786  34.873  1.00  0.66           N  
ATOM    882  CA  GLU A  54       5.414  13.971  35.274  1.00  0.66           C  
ATOM    883  C   GLU A  54       6.076  13.365  34.043  1.00  0.66           C  
ATOM    884  O   GLU A  54       7.302  13.301  33.947  1.00  0.66           O  
ATOM    885  CB  GLU A  54       4.960  12.897  36.258  1.00  0.66           C  
ATOM    886  CG  GLU A  54       4.580  13.428  37.621  1.00  0.66           C  
ATOM    887  CD  GLU A  54       3.917  12.400  38.473  1.00  0.66           C  
ATOM    888  OE1 GLU A  54       3.210  11.559  37.925  1.00  0.66           O  
ATOM    889  OE2 GLU A  54       4.085  12.448  39.669  1.00  0.66           O  
ATOM    890  H   GLU A  54       3.333  14.513  35.155  1.00  0.66           H  
ATOM    891  HA  GLU A  54       6.142  14.610  35.772  1.00  0.66           H  
ATOM    892 1HB  GLU A  54       4.091  12.380  35.851  1.00  0.66           H  
ATOM    893 2HB  GLU A  54       5.753  12.158  36.387  1.00  0.66           H  
ATOM    894 1HG  GLU A  54       5.486  13.763  38.125  1.00  0.66           H  
ATOM    895 2HG  GLU A  54       3.930  14.291  37.504  1.00  0.66           H  
ATOM    896  N   GLY A  55       5.259  12.962  33.073  1.00  0.66           N  
ATOM    897  CA  GLY A  55       5.762  12.395  31.838  1.00  0.66           C  
ATOM    898  C   GLY A  55       6.616  13.389  31.065  1.00  0.66           C  
ATOM    899  O   GLY A  55       7.788  13.137  30.787  1.00  0.66           O  
ATOM    900  H   GLY A  55       4.249  13.020  33.214  1.00  0.66           H  
ATOM    901 1HA  GLY A  55       6.356  11.520  32.064  1.00  0.66           H  
ATOM    902 2HA  GLY A  55       4.921  12.073  31.230  1.00  0.66           H  
ATOM    903  N   GLU A  56       6.047  14.552  30.767  1.00  0.66           N  
ATOM    904  CA  GLU A  56       6.749  15.562  29.988  1.00  0.66           C  
ATOM    905  C   GLU A  56       8.016  16.061  30.675  1.00  0.66           C  
ATOM    906  O   GLU A  56       9.013  16.352  30.011  1.00  0.66           O  
ATOM    907  CB  GLU A  56       5.832  16.756  29.684  1.00  0.66           C  
ATOM    908  CG  GLU A  56       4.685  16.487  28.697  1.00  0.66           C  
ATOM    909  CD  GLU A  56       3.842  17.707  28.404  1.00  0.66           C  
ATOM    910  OE1 GLU A  56       3.977  18.685  29.101  1.00  0.66           O  
ATOM    911  OE2 GLU A  56       3.075  17.666  27.465  1.00  0.66           O  
ATOM    912  H   GLU A  56       5.089  14.722  31.065  1.00  0.66           H  
ATOM    913  HA  GLU A  56       7.045  15.106  29.053  1.00  0.66           H  
ATOM    914 1HB  GLU A  56       5.381  17.100  30.619  1.00  0.66           H  
ATOM    915 2HB  GLU A  56       6.429  17.576  29.289  1.00  0.66           H  
ATOM    916 1HG  GLU A  56       5.081  16.108  27.768  1.00  0.66           H  
ATOM    917 2HG  GLU A  56       4.043  15.724  29.130  1.00  0.66           H  
ATOM    918  N   GLY A  57       7.991  16.151  32.006  1.00  0.65           N  
ATOM    919  CA  GLY A  57       9.139  16.628  32.760  1.00  0.65           C  
ATOM    920  C   GLY A  57      10.207  15.559  33.039  1.00  0.65           C  
ATOM    921  O   GLY A  57      11.239  15.870  33.643  1.00  0.65           O  
ATOM    922  H   GLY A  57       7.141  15.920  32.521  1.00  0.65           H  
ATOM    923 1HA  GLY A  57       9.592  17.460  32.225  1.00  0.65           H  
ATOM    924 2HA  GLY A  57       8.781  17.026  33.709  1.00  0.65           H  
ATOM    925  N   SER A  58       9.979  14.307  32.628  1.00  0.65           N  
ATOM    926  CA  SER A  58      10.947  13.251  32.894  1.00  0.65           C  
ATOM    927  C   SER A  58      11.886  13.037  31.723  1.00  0.65           C  
ATOM    928  O   SER A  58      11.465  12.671  30.620  1.00  0.65           O  
ATOM    929  CB  SER A  58      10.259  11.948  33.244  1.00  0.65           C  
ATOM    930  OG  SER A  58       9.597  12.035  34.470  1.00  0.65           O  
ATOM    931  H   SER A  58       9.128  14.073  32.114  1.00  0.65           H  
ATOM    932  HA  SER A  58      11.546  13.549  33.754  1.00  0.65           H  
ATOM    933 1HB  SER A  58       9.535  11.712  32.466  1.00  0.65           H  
ATOM    934 2HB  SER A  58      10.990  11.142  33.273  1.00  0.65           H  
ATOM    935  HG  SER A  58       8.798  12.581  34.308  1.00  0.65           H  
ATOM    936  N   GLU A  59      13.182  13.155  31.995  1.00  0.65           N  
ATOM    937  CA  GLU A  59      14.204  12.991  30.967  1.00  0.65           C  
ATOM    938  C   GLU A  59      14.134  11.604  30.346  1.00  0.65           C  
ATOM    939  O   GLU A  59      14.380  11.440  29.154  1.00  0.65           O  
ATOM    940  CB  GLU A  59      15.598  13.221  31.556  1.00  0.65           C  
ATOM    941  CG  GLU A  59      15.886  14.670  31.942  1.00  0.65           C  
ATOM    942  CD  GLU A  59      17.246  14.862  32.577  1.00  0.65           C  
ATOM    943  OE1 GLU A  59      17.901  13.884  32.850  1.00  0.65           O  
ATOM    944  OE2 GLU A  59      17.627  15.991  32.787  1.00  0.65           O  
ATOM    945  H   GLU A  59      13.459  13.430  32.929  1.00  0.65           H  
ATOM    946  HA  GLU A  59      14.029  13.730  30.183  1.00  0.65           H  
ATOM    947 1HB  GLU A  59      15.722  12.602  32.445  1.00  0.65           H  
ATOM    948 2HB  GLU A  59      16.351  12.908  30.833  1.00  0.65           H  
ATOM    949 1HG  GLU A  59      15.824  15.289  31.048  1.00  0.65           H  
ATOM    950 2HG  GLU A  59      15.114  15.005  32.635  1.00  0.65           H  
ATOM    951  N   ASP A  60      13.779  10.613  31.158  1.00  0.64           N  
ATOM    952  CA  ASP A  60      13.669   9.234  30.704  1.00  0.64           C  
ATOM    953  C   ASP A  60      12.598   9.082  29.612  1.00  0.64           C  
ATOM    954  O   ASP A  60      12.732   8.250  28.706  1.00  0.64           O  
ATOM    955  CB  ASP A  60      13.347   8.332  31.889  1.00  0.64           C  
ATOM    956  CG  ASP A  60      14.514   8.193  32.871  1.00  0.64           C  
ATOM    957  OD1 ASP A  60      15.608   8.569  32.528  1.00  0.64           O  
ATOM    958  OD2 ASP A  60      14.296   7.735  33.960  1.00  0.64           O  
ATOM    959  H   ASP A  60      13.590  10.832  32.124  1.00  0.64           H  
ATOM    960  HA  ASP A  60      14.630   8.933  30.283  1.00  0.64           H  
ATOM    961 1HB  ASP A  60      12.476   8.715  32.421  1.00  0.64           H  
ATOM    962 2HB  ASP A  60      13.106   7.336  31.526  1.00  0.64           H  
ATOM    963  N   VAL A  61      11.524   9.881  29.693  1.00  0.64           N  
ATOM    964  CA  VAL A  61      10.464   9.811  28.698  1.00  0.64           C  
ATOM    965  C   VAL A  61      10.983  10.479  27.459  1.00  0.64           C  
ATOM    966  O   VAL A  61      10.824   9.969  26.356  1.00  0.64           O  
ATOM    967  CB  VAL A  61       9.170  10.518  29.157  1.00  0.64           C  
ATOM    968  CG1 VAL A  61       8.140  10.568  28.026  1.00  0.64           C  
ATOM    969  CG2 VAL A  61       8.592   9.785  30.298  1.00  0.64           C  
ATOM    970  H   VAL A  61      11.465  10.599  30.408  1.00  0.64           H  
ATOM    971  HA  VAL A  61      10.241   8.766  28.480  1.00  0.64           H  
ATOM    972  HB  VAL A  61       9.406  11.547  29.448  1.00  0.64           H  
ATOM    973 1HG1 VAL A  61       7.244  11.078  28.378  1.00  0.64           H  
ATOM    974 2HG1 VAL A  61       8.556  11.111  27.176  1.00  0.64           H  
ATOM    975 3HG1 VAL A  61       7.890   9.561  27.734  1.00  0.64           H  
ATOM    976 1HG2 VAL A  61       7.693  10.286  30.620  1.00  0.64           H  
ATOM    977 2HG2 VAL A  61       8.353   8.770  29.992  1.00  0.64           H  
ATOM    978 3HG2 VAL A  61       9.315   9.771  31.105  1.00  0.64           H  
ATOM    979  N   LYS A  62      11.628  11.627  27.640  1.00  0.64           N  
ATOM    980  CA  LYS A  62      12.172  12.352  26.508  1.00  0.64           C  
ATOM    981  C   LYS A  62      13.147  11.491  25.702  1.00  0.64           C  
ATOM    982  O   LYS A  62      13.045  11.414  24.471  1.00  0.64           O  
ATOM    983  CB  LYS A  62      12.869  13.626  26.980  1.00  0.64           C  
ATOM    984  CG  LYS A  62      13.399  14.466  25.853  1.00  0.64           C  
ATOM    985  CD  LYS A  62      14.061  15.747  26.335  1.00  0.64           C  
ATOM    986  CE  LYS A  62      14.482  16.535  25.134  1.00  0.64           C  
ATOM    987  NZ  LYS A  62      15.204  17.769  25.431  1.00  0.64           N  
ATOM    988  H   LYS A  62      11.726  11.998  28.588  1.00  0.64           H  
ATOM    989  HA  LYS A  62      11.357  12.618  25.842  1.00  0.64           H  
ATOM    990 1HB  LYS A  62      12.177  14.223  27.577  1.00  0.64           H  
ATOM    991 2HB  LYS A  62      13.709  13.365  27.618  1.00  0.64           H  
ATOM    992 1HG  LYS A  62      14.141  13.882  25.307  1.00  0.64           H  
ATOM    993 2HG  LYS A  62      12.596  14.711  25.161  1.00  0.64           H  
ATOM    994 1HD  LYS A  62      13.361  16.333  26.931  1.00  0.64           H  
ATOM    995 2HD  LYS A  62      14.934  15.509  26.942  1.00  0.64           H  
ATOM    996 1HE  LYS A  62      15.104  15.907  24.499  1.00  0.64           H  
ATOM    997 2HE  LYS A  62      13.589  16.803  24.603  1.00  0.64           H  
ATOM    998 1HZ  LYS A  62      15.395  18.194  24.503  1.00  0.64           H  
ATOM    999 2HZ  LYS A  62      14.638  18.386  25.985  1.00  0.64           H  
ATOM   1000 3HZ  LYS A  62      16.065  17.570  25.909  1.00  0.64           H  
ATOM   1001  N   GLU A  63      14.074  10.810  26.388  1.00  0.65           N  
ATOM   1002  CA  GLU A  63      15.031   9.963  25.685  1.00  0.65           C  
ATOM   1003  C   GLU A  63      14.314   8.849  24.935  1.00  0.65           C  
ATOM   1004  O   GLU A  63      14.554   8.645  23.743  1.00  0.65           O  
ATOM   1005  CB  GLU A  63      16.062   9.364  26.647  1.00  0.65           C  
ATOM   1006  CG  GLU A  63      17.131   8.487  25.949  1.00  0.65           C  
ATOM   1007  CD  GLU A  63      18.207   7.934  26.884  1.00  0.65           C  
ATOM   1008  OE1 GLU A  63      18.157   8.204  28.055  1.00  0.65           O  
ATOM   1009  OE2 GLU A  63      19.079   7.246  26.408  1.00  0.65           O  
ATOM   1010  H   GLU A  63      14.121  10.906  27.402  1.00  0.65           H  
ATOM   1011  HA  GLU A  63      15.558  10.576  24.954  1.00  0.65           H  
ATOM   1012 1HB  GLU A  63      16.569  10.168  27.180  1.00  0.65           H  
ATOM   1013 2HB  GLU A  63      15.547   8.753  27.394  1.00  0.65           H  
ATOM   1014 1HG  GLU A  63      16.625   7.648  25.466  1.00  0.65           H  
ATOM   1015 2HG  GLU A  63      17.608   9.077  25.168  1.00  0.65           H  
ATOM   1016  N   LEU A  64      13.390   8.156  25.607  1.00  0.66           N  
ATOM   1017  CA  LEU A  64      12.656   7.080  24.957  1.00  0.66           C  
ATOM   1018  C   LEU A  64      11.913   7.617  23.737  1.00  0.66           C  
ATOM   1019  O   LEU A  64      11.935   7.008  22.669  1.00  0.66           O  
ATOM   1020  CB  LEU A  64      11.686   6.423  25.952  1.00  0.66           C  
ATOM   1021  CG  LEU A  64      10.792   5.261  25.403  1.00  0.66           C  
ATOM   1022  CD1 LEU A  64      11.660   4.127  24.930  1.00  0.66           C  
ATOM   1023  CD2 LEU A  64       9.834   4.794  26.504  1.00  0.66           C  
ATOM   1024  H   LEU A  64      13.202   8.354  26.593  1.00  0.66           H  
ATOM   1025  HA  LEU A  64      13.371   6.330  24.622  1.00  0.66           H  
ATOM   1026 1HB  LEU A  64      12.271   6.022  26.779  1.00  0.66           H  
ATOM   1027 2HB  LEU A  64      11.038   7.197  26.359  1.00  0.66           H  
ATOM   1028  HG  LEU A  64      10.225   5.611  24.549  1.00  0.66           H  
ATOM   1029 1HD1 LEU A  64      11.030   3.329  24.538  1.00  0.66           H  
ATOM   1030 2HD1 LEU A  64      12.326   4.483  24.142  1.00  0.66           H  
ATOM   1031 3HD1 LEU A  64      12.249   3.750  25.766  1.00  0.66           H  
ATOM   1032 1HD2 LEU A  64       9.205   3.998  26.121  1.00  0.66           H  
ATOM   1033 2HD2 LEU A  64      10.411   4.428  27.353  1.00  0.66           H  
ATOM   1034 3HD2 LEU A  64       9.210   5.614  26.825  1.00  0.66           H  
ATOM   1035  N   GLY A  65      11.262   8.764  23.898  1.00  0.68           N  
ATOM   1036  CA  GLY A  65      10.461   9.388  22.859  1.00  0.68           C  
ATOM   1037  C   GLY A  65      11.281   9.595  21.624  1.00  0.68           C  
ATOM   1038  O   GLY A  65      10.881   9.212  20.518  1.00  0.68           O  
ATOM   1039  H   GLY A  65      11.295   9.221  24.802  1.00  0.68           H  
ATOM   1040 1HA  GLY A  65       9.595   8.770  22.628  1.00  0.68           H  
ATOM   1041 2HA  GLY A  65      10.095  10.344  23.230  1.00  0.68           H  
ATOM   1042  N   LEU A  66      12.439  10.207  21.808  1.00  0.71           N  
ATOM   1043  CA  LEU A  66      13.309  10.474  20.697  1.00  0.71           C  
ATOM   1044  C   LEU A  66      13.753   9.165  20.041  1.00  0.71           C  
ATOM   1045  O   LEU A  66      13.752   9.068  18.814  1.00  0.71           O  
ATOM   1046  CB  LEU A  66      14.504  11.301  21.158  1.00  0.71           C  
ATOM   1047  CG  LEU A  66      15.448  11.704  20.054  1.00  0.71           C  
ATOM   1048  CD1 LEU A  66      14.672  12.523  19.046  1.00  0.71           C  
ATOM   1049  CD2 LEU A  66      16.596  12.507  20.631  1.00  0.71           C  
ATOM   1050  H   LEU A  66      12.714  10.500  22.750  1.00  0.71           H  
ATOM   1051  HA  LEU A  66      12.755  11.057  19.963  1.00  0.71           H  
ATOM   1052 1HB  LEU A  66      14.135  12.206  21.644  1.00  0.71           H  
ATOM   1053 2HB  LEU A  66      15.063  10.717  21.898  1.00  0.71           H  
ATOM   1054  HG  LEU A  66      15.828  10.828  19.561  1.00  0.71           H  
ATOM   1055 1HD1 LEU A  66      15.329  12.826  18.232  1.00  0.71           H  
ATOM   1056 2HD1 LEU A  66      13.851  11.928  18.646  1.00  0.71           H  
ATOM   1057 3HD1 LEU A  66      14.274  13.404  19.544  1.00  0.71           H  
ATOM   1058 1HD2 LEU A  66      17.273  12.805  19.831  1.00  0.71           H  
ATOM   1059 2HD2 LEU A  66      16.206  13.398  21.127  1.00  0.71           H  
ATOM   1060 3HD2 LEU A  66      17.134  11.895  21.357  1.00  0.71           H  
ATOM   1061  N   GLU A  67      14.100   8.139  20.833  1.00  0.74           N  
ATOM   1062  CA  GLU A  67      14.539   6.873  20.238  1.00  0.74           C  
ATOM   1063  C   GLU A  67      13.417   6.201  19.425  1.00  0.74           C  
ATOM   1064  O   GLU A  67      13.666   5.657  18.341  1.00  0.74           O  
ATOM   1065  CB  GLU A  67      15.037   5.911  21.326  1.00  0.74           C  
ATOM   1066  CG  GLU A  67      16.373   6.304  22.019  1.00  0.74           C  
ATOM   1067  CD  GLU A  67      17.595   6.283  21.113  1.00  0.74           C  
ATOM   1068  OE1 GLU A  67      17.817   5.296  20.457  1.00  0.74           O  
ATOM   1069  OE2 GLU A  67      18.316   7.269  21.085  1.00  0.74           O  
ATOM   1070  H   GLU A  67      14.085   8.248  21.850  1.00  0.74           H  
ATOM   1071  HA  GLU A  67      15.363   7.084  19.561  1.00  0.74           H  
ATOM   1072 1HB  GLU A  67      14.278   5.836  22.106  1.00  0.74           H  
ATOM   1073 2HB  GLU A  67      15.161   4.917  20.899  1.00  0.74           H  
ATOM   1074 1HG  GLU A  67      16.266   7.312  22.416  1.00  0.74           H  
ATOM   1075 2HG  GLU A  67      16.538   5.636  22.863  1.00  0.74           H  
ATOM   1076  N   VAL A  68      12.169   6.298  19.901  1.00  0.78           N  
ATOM   1077  CA  VAL A  68      11.046   5.723  19.164  1.00  0.78           C  
ATOM   1078  C   VAL A  68      10.930   6.424  17.814  1.00  0.78           C  
ATOM   1079  O   VAL A  68      10.787   5.777  16.765  1.00  0.78           O  
ATOM   1080  CB  VAL A  68       9.714   5.871  19.959  1.00  0.78           C  
ATOM   1081  CG1 VAL A  68       8.514   5.480  19.081  1.00  0.78           C  
ATOM   1082  CG2 VAL A  68       9.740   4.962  21.215  1.00  0.78           C  
ATOM   1083  H   VAL A  68      12.014   6.748  20.804  1.00  0.78           H  
ATOM   1084  HA  VAL A  68      11.240   4.665  18.998  1.00  0.78           H  
ATOM   1085  HB  VAL A  68       9.595   6.915  20.259  1.00  0.78           H  
ATOM   1086 1HG1 VAL A  68       7.593   5.603  19.653  1.00  0.78           H  
ATOM   1087 2HG1 VAL A  68       8.482   6.125  18.202  1.00  0.78           H  
ATOM   1088 3HG1 VAL A  68       8.612   4.441  18.770  1.00  0.78           H  
ATOM   1089 1HG2 VAL A  68       8.812   5.083  21.771  1.00  0.78           H  
ATOM   1090 2HG2 VAL A  68       9.848   3.923  20.908  1.00  0.78           H  
ATOM   1091 3HG2 VAL A  68      10.570   5.232  21.847  1.00  0.78           H  
ATOM   1092  N   LEU A  69      11.019   7.748  17.834  1.00  0.81           N  
ATOM   1093  CA  LEU A  69      10.940   8.501  16.602  1.00  0.81           C  
ATOM   1094  C   LEU A  69      12.102   8.293  15.671  1.00  0.81           C  
ATOM   1095  O   LEU A  69      11.897   8.207  14.464  1.00  0.81           O  
ATOM   1096  CB  LEU A  69      10.801   9.960  16.905  1.00  0.81           C  
ATOM   1097  CG  LEU A  69       9.551  10.278  17.461  1.00  0.81           C  
ATOM   1098  CD1 LEU A  69       9.586  11.650  17.830  1.00  0.81           C  
ATOM   1099  CD2 LEU A  69       8.471   9.960  16.431  1.00  0.81           C  
ATOM   1100  H   LEU A  69      11.132   8.237  18.726  1.00  0.81           H  
ATOM   1101  HA  LEU A  69      10.043   8.179  16.081  1.00  0.81           H  
ATOM   1102 1HB  LEU A  69      11.576  10.250  17.620  1.00  0.81           H  
ATOM   1103 2HB  LEU A  69      10.934  10.534  15.989  1.00  0.81           H  
ATOM   1104  HG  LEU A  69       9.375   9.690  18.364  1.00  0.81           H  
ATOM   1105 1HD1 LEU A  69       8.649  11.879  18.235  1.00  0.81           H  
ATOM   1106 2HD1 LEU A  69      10.375  11.817  18.564  1.00  0.81           H  
ATOM   1107 3HD1 LEU A  69       9.764  12.256  16.966  1.00  0.81           H  
ATOM   1108 1HD2 LEU A  69       7.512  10.201  16.832  1.00  0.81           H  
ATOM   1109 2HD2 LEU A  69       8.648  10.546  15.529  1.00  0.81           H  
ATOM   1110 3HD2 LEU A  69       8.496   8.899  16.185  1.00  0.81           H  
ATOM   1111  N   LYS A  70      13.318   8.187  16.194  1.00  0.83           N  
ATOM   1112  CA  LYS A  70      14.439   7.978  15.300  1.00  0.83           C  
ATOM   1113  C   LYS A  70      14.258   6.663  14.567  1.00  0.83           C  
ATOM   1114  O   LYS A  70      14.537   6.566  13.371  1.00  0.83           O  
ATOM   1115  CB  LYS A  70      15.769   8.029  16.042  1.00  0.83           C  
ATOM   1116  CG  LYS A  70      16.190   9.432  16.502  1.00  0.83           C  
ATOM   1117  CD  LYS A  70      17.626   9.428  17.003  1.00  0.83           C  
ATOM   1118  CE  LYS A  70      17.749   8.621  18.277  1.00  0.83           C  
ATOM   1119  NZ  LYS A  70      19.129   8.647  18.841  1.00  0.83           N  
ATOM   1120  H   LYS A  70      13.463   8.277  17.198  1.00  0.83           H  
ATOM   1121  HA  LYS A  70      14.444   8.770  14.559  1.00  0.83           H  
ATOM   1122 1HB  LYS A  70      15.700   7.397  16.934  1.00  0.83           H  
ATOM   1123 2HB  LYS A  70      16.556   7.621  15.411  1.00  0.83           H  
ATOM   1124 1HG  LYS A  70      16.106  10.127  15.666  1.00  0.83           H  
ATOM   1125 2HG  LYS A  70      15.537   9.773  17.293  1.00  0.83           H  
ATOM   1126 1HD  LYS A  70      18.282   9.005  16.244  1.00  0.83           H  
ATOM   1127 2HD  LYS A  70      17.941  10.452  17.207  1.00  0.83           H  
ATOM   1128 1HE  LYS A  70      17.065   9.015  19.017  1.00  0.83           H  
ATOM   1129 2HE  LYS A  70      17.476   7.586  18.070  1.00  0.83           H  
ATOM   1130 1HZ  LYS A  70      19.100   8.080  19.695  1.00  0.83           H  
ATOM   1131 2HZ  LYS A  70      19.785   8.255  18.190  1.00  0.83           H  
ATOM   1132 3HZ  LYS A  70      19.396   9.587  19.068  1.00  0.83           H  
ATOM   1133  N   ALA A  71      13.739   5.643  15.255  1.00  0.84           N  
ATOM   1134  CA  ALA A  71      13.508   4.386  14.568  1.00  0.84           C  
ATOM   1135  C   ALA A  71      12.514   4.584  13.420  1.00  0.84           C  
ATOM   1136  O   ALA A  71      12.757   4.132  12.301  1.00  0.84           O  
ATOM   1137  CB  ALA A  71      12.985   3.352  15.545  1.00  0.84           C  
ATOM   1138  H   ALA A  71      13.530   5.732  16.253  1.00  0.84           H  
ATOM   1139  HA  ALA A  71      14.452   4.044  14.145  1.00  0.84           H  
ATOM   1140 1HB  ALA A  71      12.827   2.416  15.028  1.00  0.84           H  
ATOM   1141 2HB  ALA A  71      13.708   3.213  16.349  1.00  0.84           H  
ATOM   1142 3HB  ALA A  71      12.043   3.697  15.967  1.00  0.84           H  
ATOM   1143  N   PHE A  72      11.432   5.336  13.671  1.00  0.84           N  
ATOM   1144  CA  PHE A  72      10.436   5.580  12.623  1.00  0.84           C  
ATOM   1145  C   PHE A  72      11.047   6.351  11.458  1.00  0.84           C  
ATOM   1146  O   PHE A  72      10.827   6.010  10.292  1.00  0.84           O  
ATOM   1147  CB  PHE A  72       9.197   6.315  13.152  1.00  0.84           C  
ATOM   1148  CG  PHE A  72       8.117   6.495  12.076  1.00  0.84           C  
ATOM   1149  CD1 PHE A  72       7.334   5.409  11.681  1.00  0.84           C  
ATOM   1150  CD2 PHE A  72       7.872   7.717  11.473  1.00  0.84           C  
ATOM   1151  CE1 PHE A  72       6.355   5.554  10.718  1.00  0.84           C  
ATOM   1152  CE2 PHE A  72       6.875   7.831  10.511  1.00  0.84           C  
ATOM   1153  CZ  PHE A  72       6.128   6.761  10.146  1.00  0.84           C  
ATOM   1154  H   PHE A  72      11.280   5.699  14.615  1.00  0.84           H  
ATOM   1155  HA  PHE A  72      10.102   4.616  12.246  1.00  0.84           H  
ATOM   1156 1HB  PHE A  72       8.772   5.768  13.993  1.00  0.84           H  
ATOM   1157 2HB  PHE A  72       9.492   7.302  13.516  1.00  0.84           H  
ATOM   1158  HD1 PHE A  72       7.509   4.436  12.140  1.00  0.84           H  
ATOM   1159  HD2 PHE A  72       8.468   8.588  11.759  1.00  0.84           H  
ATOM   1160  HE1 PHE A  72       5.762   4.705  10.412  1.00  0.84           H  
ATOM   1161  HE2 PHE A  72       6.675   8.776  10.033  1.00  0.84           H  
ATOM   1162  HZ  PHE A  72       5.349   6.877   9.392  1.00  0.84           H  
ATOM   1163  N   LEU A  73      11.805   7.404  11.768  1.00  0.83           N  
ATOM   1164  CA  LEU A  73      12.393   8.251  10.739  1.00  0.83           C  
ATOM   1165  C   LEU A  73      13.335   7.438   9.849  1.00  0.83           C  
ATOM   1166  O   LEU A  73      13.321   7.592   8.621  1.00  0.83           O  
ATOM   1167  CB  LEU A  73      13.192   9.391  11.409  1.00  0.83           C  
ATOM   1168  CG  LEU A  73      12.367  10.487  12.170  1.00  0.83           C  
ATOM   1169  CD1 LEU A  73      13.307  11.392  12.961  1.00  0.83           C  
ATOM   1170  CD2 LEU A  73      11.600  11.287  11.189  1.00  0.83           C  
ATOM   1171  H   LEU A  73      11.960   7.627  12.748  1.00  0.83           H  
ATOM   1172  HA  LEU A  73      11.595   8.667  10.129  1.00  0.83           H  
ATOM   1173 1HB  LEU A  73      13.874   8.943  12.129  1.00  0.83           H  
ATOM   1174 2HB  LEU A  73      13.784   9.891  10.647  1.00  0.83           H  
ATOM   1175  HG  LEU A  73      11.679  10.015  12.861  1.00  0.83           H  
ATOM   1176 1HD1 LEU A  73      12.722  12.148  13.483  1.00  0.83           H  
ATOM   1177 2HD1 LEU A  73      13.858  10.803  13.683  1.00  0.83           H  
ATOM   1178 3HD1 LEU A  73      14.004  11.875  12.281  1.00  0.83           H  
ATOM   1179 1HD2 LEU A  73      11.021  12.049  11.712  1.00  0.83           H  
ATOM   1180 2HD2 LEU A  73      12.279  11.763  10.489  1.00  0.83           H  
ATOM   1181 3HD2 LEU A  73      10.945  10.623  10.664  1.00  0.83           H  
ATOM   1182  N   LYS A  74      14.118   6.529  10.449  1.00  0.82           N  
ATOM   1183  CA  LYS A  74      15.019   5.684   9.668  1.00  0.82           C  
ATOM   1184  C   LYS A  74      14.231   4.742   8.773  1.00  0.82           C  
ATOM   1185  O   LYS A  74      14.582   4.535   7.604  1.00  0.82           O  
ATOM   1186  CB  LYS A  74      15.938   4.868  10.578  1.00  0.82           C  
ATOM   1187  CG  LYS A  74      17.012   5.666  11.293  1.00  0.82           C  
ATOM   1188  CD  LYS A  74      17.844   4.760  12.183  1.00  0.82           C  
ATOM   1189  CE  LYS A  74      18.938   5.533  12.903  1.00  0.82           C  
ATOM   1190  NZ  LYS A  74      19.748   4.646  13.787  1.00  0.82           N  
ATOM   1191  H   LYS A  74      14.107   6.441  11.467  1.00  0.82           H  
ATOM   1192  HA  LYS A  74      15.630   6.324   9.031  1.00  0.82           H  
ATOM   1193 1HB  LYS A  74      15.331   4.373  11.342  1.00  0.82           H  
ATOM   1194 2HB  LYS A  74      16.431   4.094  10.000  1.00  0.82           H  
ATOM   1195 1HG  LYS A  74      17.661   6.142  10.559  1.00  0.82           H  
ATOM   1196 2HG  LYS A  74      16.549   6.441  11.898  1.00  0.82           H  
ATOM   1197 1HD  LYS A  74      17.191   4.298  12.925  1.00  0.82           H  
ATOM   1198 2HD  LYS A  74      18.296   3.973  11.580  1.00  0.82           H  
ATOM   1199 1HE  LYS A  74      19.595   5.993  12.166  1.00  0.82           H  
ATOM   1200 2HE  LYS A  74      18.482   6.317  13.510  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  74      20.464   5.188  14.248  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  74      19.146   4.223  14.480  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  74      20.181   3.923  13.231  1.00  0.82           H  
ATOM   1204  N   ILE A  75      13.135   4.205   9.300  1.00  0.84           N  
ATOM   1205  CA  ILE A  75      12.319   3.303   8.517  1.00  0.84           C  
ATOM   1206  C   ILE A  75      11.711   3.991   7.313  1.00  0.84           C  
ATOM   1207  O   ILE A  75      11.801   3.486   6.190  1.00  0.84           O  
ATOM   1208  CB  ILE A  75      11.198   2.690   9.360  1.00  0.84           C  
ATOM   1209  CG1 ILE A  75      11.772   1.731  10.393  1.00  0.84           C  
ATOM   1210  CG2 ILE A  75      10.257   2.015   8.510  1.00  0.84           C  
ATOM   1211  CD1 ILE A  75      10.785   1.289  11.440  1.00  0.84           C  
ATOM   1212  H   ILE A  75      12.884   4.397  10.273  1.00  0.84           H  
ATOM   1213  HA  ILE A  75      12.947   2.494   8.160  1.00  0.84           H  
ATOM   1214  HB  ILE A  75      10.685   3.479   9.904  1.00  0.84           H  
ATOM   1215 1HG1 ILE A  75      12.151   0.848   9.881  1.00  0.84           H  
ATOM   1216 2HG1 ILE A  75      12.588   2.217  10.888  1.00  0.84           H  
ATOM   1217 1HG2 ILE A  75       9.510   1.628   9.151  1.00  0.84           H  
ATOM   1218 2HG2 ILE A  75       9.816   2.711   7.797  1.00  0.84           H  
ATOM   1219 3HG2 ILE A  75      10.753   1.215   7.980  1.00  0.84           H  
ATOM   1220 1HD1 ILE A  75      11.279   0.613  12.138  1.00  0.84           H  
ATOM   1221 2HD1 ILE A  75      10.416   2.161  11.979  1.00  0.84           H  
ATOM   1222 3HD1 ILE A  75       9.954   0.774  10.962  1.00  0.84           H  
ATOM   1223  N   VAL A  76      11.150   5.178   7.505  1.00  0.88           N  
ATOM   1224  CA  VAL A  76      10.534   5.838   6.371  1.00  0.88           C  
ATOM   1225  C   VAL A  76      11.581   6.207   5.334  1.00  0.88           C  
ATOM   1226  O   VAL A  76      11.391   5.971   4.141  1.00  0.88           O  
ATOM   1227  CB  VAL A  76       9.786   7.096   6.790  1.00  0.88           C  
ATOM   1228  CG1 VAL A  76       9.277   7.808   5.534  1.00  0.88           C  
ATOM   1229  CG2 VAL A  76       8.695   6.709   7.654  1.00  0.88           C  
ATOM   1230  H   VAL A  76      11.114   5.583   8.443  1.00  0.88           H  
ATOM   1231  HA  VAL A  76       9.822   5.149   5.918  1.00  0.88           H  
ATOM   1232  HB  VAL A  76      10.466   7.773   7.318  1.00  0.88           H  
ATOM   1233 1HG1 VAL A  76       8.752   8.709   5.794  1.00  0.88           H  
ATOM   1234 2HG1 VAL A  76      10.113   8.047   4.912  1.00  0.88           H  
ATOM   1235 3HG1 VAL A  76       8.603   7.148   4.987  1.00  0.88           H  
ATOM   1236 1HG2 VAL A  76       8.127   7.546   7.952  1.00  0.88           H  
ATOM   1237 2HG2 VAL A  76       8.110   6.079   7.095  1.00  0.88           H  
ATOM   1238 3HG2 VAL A  76       9.071   6.192   8.533  1.00  0.88           H  
ATOM   1239  N   LYS A  77      12.708   6.756   5.789  1.00  0.94           N  
ATOM   1240  CA  LYS A  77      13.794   7.139   4.900  1.00  0.94           C  
ATOM   1241  C   LYS A  77      14.270   5.967   4.035  1.00  0.94           C  
ATOM   1242  O   LYS A  77      14.588   6.152   2.859  1.00  0.94           O  
ATOM   1243  CB  LYS A  77      14.957   7.703   5.715  1.00  0.94           C  
ATOM   1244  CG  LYS A  77      16.140   8.206   4.891  1.00  0.94           C  
ATOM   1245  CD  LYS A  77      17.214   8.815   5.790  1.00  0.94           C  
ATOM   1246  CE  LYS A  77      18.422   9.277   4.987  1.00  0.94           C  
ATOM   1247  NZ  LYS A  77      19.475   9.863   5.860  1.00  0.94           N  
ATOM   1248  H   LYS A  77      12.826   6.927   6.789  1.00  0.94           H  
ATOM   1249  HA  LYS A  77      13.428   7.919   4.233  1.00  0.94           H  
ATOM   1250 1HB  LYS A  77      14.598   8.523   6.336  1.00  0.94           H  
ATOM   1251 2HB  LYS A  77      15.326   6.928   6.390  1.00  0.94           H  
ATOM   1252 1HG  LYS A  77      16.569   7.372   4.334  1.00  0.94           H  
ATOM   1253 2HG  LYS A  77      15.796   8.957   4.181  1.00  0.94           H  
ATOM   1254 1HD  LYS A  77      16.796   9.667   6.328  1.00  0.94           H  
ATOM   1255 2HD  LYS A  77      17.535   8.071   6.522  1.00  0.94           H  
ATOM   1256 1HE  LYS A  77      18.840   8.426   4.451  1.00  0.94           H  
ATOM   1257 2HE  LYS A  77      18.104  10.029   4.265  1.00  0.94           H  
ATOM   1258 1HZ  LYS A  77      20.259  10.157   5.295  1.00  0.94           H  
ATOM   1259 2HZ  LYS A  77      19.099  10.660   6.354  1.00  0.94           H  
ATOM   1260 3HZ  LYS A  77      19.784   9.169   6.527  1.00  0.94           H  
ATOM   1261  N   SER A  78      14.318   4.755   4.612  1.00  1.01           N  
ATOM   1262  CA  SER A  78      14.777   3.565   3.898  1.00  1.01           C  
ATOM   1263  C   SER A  78      13.826   3.124   2.774  1.00  1.01           C  
ATOM   1264  O   SER A  78      14.197   2.301   1.925  1.00  1.01           O  
ATOM   1265  CB  SER A  78      14.950   2.417   4.868  1.00  1.01           C  
ATOM   1266  OG  SER A  78      13.725   1.880   5.299  1.00  1.01           O  
ATOM   1267  H   SER A  78      14.070   4.660   5.600  1.00  1.01           H  
ATOM   1268  HA  SER A  78      15.744   3.794   3.451  1.00  1.01           H  
ATOM   1269 1HB  SER A  78      15.555   1.640   4.426  1.00  1.01           H  
ATOM   1270 2HB  SER A  78      15.488   2.795   5.723  1.00  1.01           H  
ATOM   1271  HG  SER A  78      13.155   2.622   5.580  1.00  1.01           H  
ATOM   1272  N   LYS A  79      12.579   3.603   2.819  1.00  1.06           N  
ATOM   1273  CA  LYS A  79      11.498   3.365   1.859  1.00  1.06           C  
ATOM   1274  C   LYS A  79      11.096   1.903   1.637  1.00  1.06           C  
ATOM   1275  O   LYS A  79       9.964   1.506   1.921  1.00  1.06           O  
ATOM   1276  CB  LYS A  79      11.854   4.004   0.518  1.00  1.06           C  
ATOM   1277  CG  LYS A  79      11.910   5.507   0.596  1.00  1.06           C  
ATOM   1278  CD  LYS A  79      12.161   6.159  -0.749  1.00  1.06           C  
ATOM   1279  CE  LYS A  79      12.208   7.678  -0.613  1.00  1.06           C  
ATOM   1280  NZ  LYS A  79      12.492   8.348  -1.913  1.00  1.06           N  
ATOM   1281  H   LYS A  79      12.356   4.271   3.555  1.00  1.06           H  
ATOM   1282  HA  LYS A  79      10.617   3.884   2.243  1.00  1.06           H  
ATOM   1283 1HB  LYS A  79      12.821   3.648   0.171  1.00  1.06           H  
ATOM   1284 2HB  LYS A  79      11.111   3.727  -0.227  1.00  1.06           H  
ATOM   1285 1HG  LYS A  79      11.018   5.866   1.049  1.00  1.06           H  
ATOM   1286 2HG  LYS A  79      12.728   5.778   1.250  1.00  1.06           H  
ATOM   1287 1HD  LYS A  79      13.110   5.806  -1.154  1.00  1.06           H  
ATOM   1288 2HD  LYS A  79      11.362   5.888  -1.441  1.00  1.06           H  
ATOM   1289 1HE  LYS A  79      11.250   8.030  -0.238  1.00  1.06           H  
ATOM   1290 2HE  LYS A  79      12.987   7.945   0.104  1.00  1.06           H  
ATOM   1291 1HZ  LYS A  79      12.512   9.351  -1.776  1.00  1.06           H  
ATOM   1292 2HZ  LYS A  79      13.386   8.038  -2.267  1.00  1.06           H  
ATOM   1293 3HZ  LYS A  79      11.767   8.117  -2.577  1.00  1.06           H  
ATOM   1294  N   GLY A  80      12.021   1.112   1.090  1.00  1.08           N  
ATOM   1295  CA  GLY A  80      11.783  -0.299   0.807  1.00  1.08           C  
ATOM   1296  C   GLY A  80      12.826  -1.227   1.427  1.00  1.08           C  
ATOM   1297  O   GLY A  80      12.741  -2.444   1.273  1.00  1.08           O  
ATOM   1298  H   GLY A  80      12.930   1.517   0.905  1.00  1.08           H  
ATOM   1299 1HA  GLY A  80      10.793  -0.577   1.168  1.00  1.08           H  
ATOM   1300 2HA  GLY A  80      11.772  -0.444  -0.272  1.00  1.08           H  
ATOM   1301  N   ASN A  81      13.779  -0.665   2.167  1.00  1.05           N  
ATOM   1302  CA  ASN A  81      14.846  -1.461   2.785  1.00  1.05           C  
ATOM   1303  C   ASN A  81      14.632  -1.562   4.297  1.00  1.05           C  
ATOM   1304  O   ASN A  81      15.541  -1.899   5.060  1.00  1.05           O  
ATOM   1305  CB  ASN A  81      16.201  -0.873   2.446  1.00  1.05           C  
ATOM   1306  CG  ASN A  81      16.515  -0.966   0.986  1.00  1.05           C  
ATOM   1307  OD1 ASN A  81      16.886  -2.025   0.467  1.00  1.05           O  
ATOM   1308  ND2 ASN A  81      16.359   0.141   0.301  1.00  1.05           N  
ATOM   1309  H   ASN A  81      13.806   0.350   2.254  1.00  1.05           H  
ATOM   1310  HA  ASN A  81      14.806  -2.474   2.386  1.00  1.05           H  
ATOM   1311 1HB  ASN A  81      16.217   0.176   2.730  1.00  1.05           H  
ATOM   1312 2HB  ASN A  81      16.977  -1.383   3.014  1.00  1.05           H  
ATOM   1313 1HD2 ASN A  81      16.545   0.154  -0.681  1.00  1.05           H  
ATOM   1314 2HD2 ASN A  81      16.045   0.977   0.765  1.00  1.05           H  
ATOM   1315  N   ALA A  82      13.387  -1.312   4.696  1.00  0.99           N  
ATOM   1316  CA  ALA A  82      12.929  -1.305   6.082  1.00  0.99           C  
ATOM   1317  C   ALA A  82      13.176  -2.621   6.789  1.00  0.99           C  
ATOM   1318  O   ALA A  82      13.337  -2.635   8.005  1.00  0.99           O  
ATOM   1319  CB  ALA A  82      11.447  -0.999   6.138  1.00  0.99           C  
ATOM   1320  H   ALA A  82      12.720  -1.065   3.980  1.00  0.99           H  
ATOM   1321  HA  ALA A  82      13.474  -0.527   6.613  1.00  0.99           H  
ATOM   1322 1HB  ALA A  82      11.126  -0.968   7.177  1.00  0.99           H  
ATOM   1323 2HB  ALA A  82      11.261  -0.030   5.666  1.00  0.99           H  
ATOM   1324 3HB  ALA A  82      10.893  -1.774   5.611  1.00  0.99           H  
ATOM   1325  N   ASP A  83      13.216  -3.731   6.062  1.00  0.91           N  
ATOM   1326  CA  ASP A  83      13.413  -5.033   6.687  1.00  0.91           C  
ATOM   1327  C   ASP A  83      14.696  -5.101   7.510  1.00  0.91           C  
ATOM   1328  O   ASP A  83      14.738  -5.800   8.526  1.00  0.91           O  
ATOM   1329  CB  ASP A  83      13.489  -6.139   5.635  1.00  0.91           C  
ATOM   1330  CG  ASP A  83      12.172  -6.475   4.970  1.00  0.91           C  
ATOM   1331  OD1 ASP A  83      11.137  -6.071   5.451  1.00  0.91           O  
ATOM   1332  OD2 ASP A  83      12.214  -7.152   3.972  1.00  0.91           O  
ATOM   1333  H   ASP A  83      13.100  -3.669   5.060  1.00  0.91           H  
ATOM   1334  HA  ASP A  83      12.568  -5.227   7.350  1.00  0.91           H  
ATOM   1335 1HB  ASP A  83      14.204  -5.844   4.863  1.00  0.91           H  
ATOM   1336 2HB  ASP A  83      13.881  -7.044   6.099  1.00  0.91           H  
ATOM   1337  N   ASP A  84      15.733  -4.360   7.094  1.00  0.84           N  
ATOM   1338  CA  ASP A  84      17.023  -4.403   7.777  1.00  0.84           C  
ATOM   1339  C   ASP A  84      17.069  -3.469   8.984  1.00  0.84           C  
ATOM   1340  O   ASP A  84      18.051  -3.444   9.729  1.00  0.84           O  
ATOM   1341  CB  ASP A  84      18.148  -4.087   6.793  1.00  0.84           C  
ATOM   1342  CG  ASP A  84      18.354  -5.211   5.761  1.00  0.84           C  
ATOM   1343  OD1 ASP A  84      18.015  -6.339   6.052  1.00  0.84           O  
ATOM   1344  OD2 ASP A  84      18.853  -4.931   4.701  1.00  0.84           O  
ATOM   1345  H   ASP A  84      15.628  -3.736   6.290  1.00  0.84           H  
ATOM   1346  HA  ASP A  84      17.178  -5.420   8.139  1.00  0.84           H  
ATOM   1347 1HB  ASP A  84      17.908  -3.160   6.262  1.00  0.84           H  
ATOM   1348 2HB  ASP A  84      19.077  -3.926   7.338  1.00  0.84           H  
ATOM   1349  N   ILE A  85      16.008  -2.692   9.161  1.00  0.79           N  
ATOM   1350  CA  ILE A  85      15.857  -1.783  10.278  1.00  0.79           C  
ATOM   1351  C   ILE A  85      14.913  -2.448  11.261  1.00  0.79           C  
ATOM   1352  O   ILE A  85      15.145  -2.463  12.468  1.00  0.79           O  
ATOM   1353  CB  ILE A  85      15.307  -0.422   9.830  1.00  0.79           C  
ATOM   1354  CG1 ILE A  85      16.285   0.235   8.898  1.00  0.79           C  
ATOM   1355  CG2 ILE A  85      15.054   0.476  11.045  1.00  0.79           C  
ATOM   1356  CD1 ILE A  85      15.730   1.448   8.265  1.00  0.79           C  
ATOM   1357  H   ILE A  85      15.230  -2.759   8.514  1.00  0.79           H  
ATOM   1358  HA  ILE A  85      16.821  -1.635  10.760  1.00  0.79           H  
ATOM   1359  HB  ILE A  85      14.374  -0.564   9.283  1.00  0.79           H  
ATOM   1360 1HG1 ILE A  85      17.179   0.508   9.455  1.00  0.79           H  
ATOM   1361 2HG1 ILE A  85      16.564  -0.467   8.107  1.00  0.79           H  
ATOM   1362 1HG2 ILE A  85      14.679   1.432  10.708  1.00  0.79           H  
ATOM   1363 2HG2 ILE A  85      14.324   0.002  11.702  1.00  0.79           H  
ATOM   1364 3HG2 ILE A  85      15.986   0.629  11.586  1.00  0.79           H  
ATOM   1365 1HD1 ILE A  85      16.477   1.887   7.610  1.00  0.79           H  
ATOM   1366 2HD1 ILE A  85      14.850   1.185   7.688  1.00  0.79           H  
ATOM   1367 3HD1 ILE A  85      15.459   2.157   9.032  1.00  0.79           H  
ATOM   1368  N   ILE A  86      13.819  -2.977  10.724  1.00  0.76           N  
ATOM   1369  CA  ILE A  86      12.799  -3.596  11.531  1.00  0.76           C  
ATOM   1370  C   ILE A  86      13.270  -4.890  12.171  1.00  0.76           C  
ATOM   1371  O   ILE A  86      13.015  -5.108  13.343  1.00  0.76           O  
ATOM   1372  CB  ILE A  86      11.538  -3.910  10.742  1.00  0.76           C  
ATOM   1373  CG1 ILE A  86      10.852  -2.656  10.254  1.00  0.76           C  
ATOM   1374  CG2 ILE A  86      10.612  -4.622  11.679  1.00  0.76           C  
ATOM   1375  CD1 ILE A  86       9.768  -2.972   9.271  1.00  0.76           C  
ATOM   1376  H   ILE A  86      13.687  -2.931   9.723  1.00  0.76           H  
ATOM   1377  HA  ILE A  86      12.533  -2.906  12.325  1.00  0.76           H  
ATOM   1378  HB  ILE A  86      11.780  -4.539   9.879  1.00  0.76           H  
ATOM   1379 1HG1 ILE A  86      10.418  -2.122  11.100  1.00  0.76           H  
ATOM   1380 2HG1 ILE A  86      11.585  -2.006   9.773  1.00  0.76           H  
ATOM   1381 1HG2 ILE A  86       9.691  -4.872  11.156  1.00  0.76           H  
ATOM   1382 2HG2 ILE A  86      11.079  -5.517  12.057  1.00  0.76           H  
ATOM   1383 3HG2 ILE A  86      10.404  -3.956  12.507  1.00  0.76           H  
ATOM   1384 1HD1 ILE A  86       9.312  -2.074   8.940  1.00  0.76           H  
ATOM   1385 2HD1 ILE A  86      10.198  -3.495   8.413  1.00  0.76           H  
ATOM   1386 3HD1 ILE A  86       9.024  -3.604   9.753  1.00  0.76           H  
ATOM   1387  N   LYS A  87      13.930  -5.783  11.420  1.00  0.74           N  
ATOM   1388  CA  LYS A  87      14.406  -7.045  12.002  1.00  0.74           C  
ATOM   1389  C   LYS A  87      14.824  -6.926  13.486  1.00  0.74           C  
ATOM   1390  O   LYS A  87      14.132  -7.489  14.336  1.00  0.74           O  
ATOM   1391  CB  LYS A  87      15.481  -7.692  11.115  1.00  0.74           C  
ATOM   1392  CG  LYS A  87      16.050  -9.027  11.626  1.00  0.74           C  
ATOM   1393  CD  LYS A  87      17.082  -9.568  10.637  1.00  0.74           C  
ATOM   1394  CE  LYS A  87      17.578 -10.989  10.980  1.00  0.74           C  
ATOM   1395  NZ  LYS A  87      18.337 -11.061  12.274  1.00  0.74           N  
ATOM   1396  H   LYS A  87      14.126  -5.604  10.433  1.00  0.74           H  
ATOM   1397  HA  LYS A  87      13.568  -7.737  11.995  1.00  0.74           H  
ATOM   1398 1HB  LYS A  87      15.000  -7.942  10.168  1.00  0.74           H  
ATOM   1399 2HB  LYS A  87      16.270  -7.018  10.845  1.00  0.74           H  
ATOM   1400 1HG  LYS A  87      16.529  -8.880  12.599  1.00  0.74           H  
ATOM   1401 2HG  LYS A  87      15.245  -9.752  11.748  1.00  0.74           H  
ATOM   1402 1HD  LYS A  87      16.640  -9.582   9.640  1.00  0.74           H  
ATOM   1403 2HD  LYS A  87      17.937  -8.894  10.621  1.00  0.74           H  
ATOM   1404 1HE  LYS A  87      16.726 -11.663  11.035  1.00  0.74           H  
ATOM   1405 2HE  LYS A  87      18.236 -11.315  10.176  1.00  0.74           H  
ATOM   1406 1HZ  LYS A  87      18.641 -12.006  12.427  1.00  0.74           H  
ATOM   1407 2HZ  LYS A  87      19.136 -10.453  12.245  1.00  0.74           H  
ATOM   1408 3HZ  LYS A  87      17.731 -10.792  13.059  1.00  0.74           H  
ATOM   1409  N   PRO A  88      15.908  -6.202  13.864  1.00  0.74           N  
ATOM   1410  CA  PRO A  88      16.358  -6.066  15.237  1.00  0.74           C  
ATOM   1411  C   PRO A  88      15.338  -5.392  16.151  1.00  0.74           C  
ATOM   1412  O   PRO A  88      15.403  -5.548  17.367  1.00  0.74           O  
ATOM   1413  CB  PRO A  88      17.621  -5.215  15.106  1.00  0.74           C  
ATOM   1414  CG  PRO A  88      17.467  -4.490  13.798  1.00  0.74           C  
ATOM   1415  CD  PRO A  88      16.757  -5.458  12.904  1.00  0.74           C  
ATOM   1416  HA  PRO A  88      16.616  -7.067  15.619  1.00  0.74           H  
ATOM   1417 1HB  PRO A  88      17.691  -4.526  15.959  1.00  0.74           H  
ATOM   1418 2HB  PRO A  88      18.512  -5.860  15.139  1.00  0.74           H  
ATOM   1419 1HG  PRO A  88      16.893  -3.561  13.946  1.00  0.74           H  
ATOM   1420 2HG  PRO A  88      18.448  -4.193  13.400  1.00  0.74           H  
ATOM   1421 1HD  PRO A  88      16.199  -4.901  12.169  1.00  0.74           H  
ATOM   1422 2HD  PRO A  88      17.501  -6.120  12.454  1.00  0.74           H  
ATOM   1423  N   LEU A  89      14.387  -4.634  15.601  1.00  0.74           N  
ATOM   1424  CA  LEU A  89      13.395  -4.008  16.458  1.00  0.74           C  
ATOM   1425  C   LEU A  89      12.379  -5.069  16.810  1.00  0.74           C  
ATOM   1426  O   LEU A  89      11.887  -5.134  17.937  1.00  0.74           O  
ATOM   1427  CB  LEU A  89      12.700  -2.840  15.750  1.00  0.74           C  
ATOM   1428  CG  LEU A  89      13.618  -1.640  15.411  1.00  0.74           C  
ATOM   1429  CD1 LEU A  89      12.855  -0.601  14.565  1.00  0.74           C  
ATOM   1430  CD2 LEU A  89      14.119  -1.019  16.709  1.00  0.74           C  
ATOM   1431  H   LEU A  89      14.303  -4.524  14.598  1.00  0.74           H  
ATOM   1432  HA  LEU A  89      13.875  -3.650  17.369  1.00  0.74           H  
ATOM   1433 1HB  LEU A  89      12.267  -3.202  14.825  1.00  0.74           H  
ATOM   1434 2HB  LEU A  89      11.894  -2.478  16.388  1.00  0.74           H  
ATOM   1435  HG  LEU A  89      14.467  -1.994  14.827  1.00  0.74           H  
ATOM   1436 1HD1 LEU A  89      13.522   0.225  14.325  1.00  0.74           H  
ATOM   1437 2HD1 LEU A  89      12.513  -1.057  13.646  1.00  0.74           H  
ATOM   1438 3HD1 LEU A  89      12.000  -0.229  15.124  1.00  0.74           H  
ATOM   1439 1HD2 LEU A  89      14.778  -0.181  16.480  1.00  0.74           H  
ATOM   1440 2HD2 LEU A  89      13.272  -0.663  17.294  1.00  0.74           H  
ATOM   1441 3HD2 LEU A  89      14.670  -1.769  17.286  1.00  0.74           H  
ATOM   1442  N   ALA A  90      12.063  -5.926  15.842  1.00  0.75           N  
ATOM   1443  CA  ALA A  90      11.121  -6.996  16.100  1.00  0.75           C  
ATOM   1444  C   ALA A  90      11.705  -7.913  17.153  1.00  0.75           C  
ATOM   1445  O   ALA A  90      11.021  -8.292  18.098  1.00  0.75           O  
ATOM   1446  CB  ALA A  90      10.824  -7.782  14.838  1.00  0.75           C  
ATOM   1447  H   ALA A  90      12.497  -5.827  14.926  1.00  0.75           H  
ATOM   1448  HA  ALA A  90      10.198  -6.563  16.485  1.00  0.75           H  
ATOM   1449 1HB  ALA A  90      10.112  -8.579  15.054  1.00  0.75           H  
ATOM   1450 2HB  ALA A  90      10.400  -7.119  14.082  1.00  0.75           H  
ATOM   1451 3HB  ALA A  90      11.741  -8.220  14.455  1.00  0.75           H  
ATOM   1452  N   GLU A  91      13.007  -8.203  17.034  1.00  0.75           N  
ATOM   1453  CA  GLU A  91      13.694  -9.092  17.970  1.00  0.75           C  
ATOM   1454  C   GLU A  91      13.798  -8.470  19.365  1.00  0.75           C  
ATOM   1455  O   GLU A  91      13.469  -9.107  20.377  1.00  0.75           O  
ATOM   1456  CB  GLU A  91      15.103  -9.377  17.436  1.00  0.75           C  
ATOM   1457  CG  GLU A  91      15.135 -10.206  16.153  1.00  0.75           C  
ATOM   1458  CD  GLU A  91      16.490 -10.256  15.472  1.00  0.75           C  
ATOM   1459  OE1 GLU A  91      17.417  -9.649  15.952  1.00  0.75           O  
ATOM   1460  OE2 GLU A  91      16.580 -10.880  14.433  1.00  0.75           O  
ATOM   1461  H   GLU A  91      13.511  -7.838  16.223  1.00  0.75           H  
ATOM   1462  HA  GLU A  91      13.135 -10.023  18.039  1.00  0.75           H  
ATOM   1463 1HB  GLU A  91      15.609  -8.437  17.244  1.00  0.75           H  
ATOM   1464 2HB  GLU A  91      15.677  -9.908  18.193  1.00  0.75           H  
ATOM   1465 1HG  GLU A  91      14.850 -11.221  16.402  1.00  0.75           H  
ATOM   1466 2HG  GLU A  91      14.395  -9.809  15.458  1.00  0.75           H  
ATOM   1467  N   GLU A  92      14.172  -7.190  19.419  1.00  0.77           N  
ATOM   1468  CA  GLU A  92      14.285  -6.503  20.692  1.00  0.77           C  
ATOM   1469  C   GLU A  92      12.944  -6.504  21.398  1.00  0.77           C  
ATOM   1470  O   GLU A  92      12.834  -6.869  22.569  1.00  0.77           O  
ATOM   1471  CB  GLU A  92      14.754  -5.054  20.482  1.00  0.77           C  
ATOM   1472  CG  GLU A  92      14.940  -4.241  21.767  1.00  0.77           C  
ATOM   1473  CD  GLU A  92      15.400  -2.800  21.517  1.00  0.77           C  
ATOM   1474  OE1 GLU A  92      15.532  -2.420  20.377  1.00  0.77           O  
ATOM   1475  OE2 GLU A  92      15.630  -2.093  22.472  1.00  0.77           O  
ATOM   1476  H   GLU A  92      14.434  -6.686  18.571  1.00  0.77           H  
ATOM   1477  HA  GLU A  92      15.014  -7.028  21.310  1.00  0.77           H  
ATOM   1478 1HB  GLU A  92      15.706  -5.058  19.953  1.00  0.77           H  
ATOM   1479 2HB  GLU A  92      14.034  -4.529  19.851  1.00  0.77           H  
ATOM   1480 1HG  GLU A  92      13.988  -4.218  22.282  1.00  0.77           H  
ATOM   1481 2HG  GLU A  92      15.660  -4.751  22.410  1.00  0.77           H  
ATOM   1482  N   HIS A  93      11.895  -6.159  20.671  1.00  0.78           N  
ATOM   1483  CA  HIS A  93      10.615  -6.068  21.312  1.00  0.78           C  
ATOM   1484  C   HIS A  93      10.015  -7.419  21.664  1.00  0.78           C  
ATOM   1485  O   HIS A  93       9.676  -7.654  22.827  1.00  0.78           O  
ATOM   1486  CB  HIS A  93       9.676  -5.252  20.423  1.00  0.78           C  
ATOM   1487  CG  HIS A  93      10.049  -3.798  20.439  1.00  0.78           C  
ATOM   1488  ND1 HIS A  93      11.076  -3.304  19.687  1.00  0.78           N  
ATOM   1489  CD2 HIS A  93       9.549  -2.749  21.125  1.00  0.78           C  
ATOM   1490  CE1 HIS A  93      11.201  -2.011  19.899  1.00  0.78           C  
ATOM   1491  NE2 HIS A  93      10.280  -1.642  20.772  1.00  0.78           N  
ATOM   1492  H   HIS A  93      11.993  -5.896  19.689  1.00  0.78           H  
ATOM   1493  HA  HIS A  93      10.730  -5.515  22.232  1.00  0.78           H  
ATOM   1494 1HB  HIS A  93       9.743  -5.617  19.395  1.00  0.78           H  
ATOM   1495 2HB  HIS A  93       8.645  -5.370  20.745  1.00  0.78           H  
ATOM   1496  HD1 HIS A  93      11.648  -3.861  19.064  1.00  0.78           H  
ATOM   1497  HD2 HIS A  93       8.741  -2.655  21.836  1.00  0.78           H  
ATOM   1498  HE1 HIS A  93      11.976  -1.443  19.386  1.00  0.78           H  
ATOM   1499  N   CYS A  94       9.935  -8.349  20.716  1.00  0.81           N  
ATOM   1500  CA  CYS A  94       9.246  -9.592  21.029  1.00  0.81           C  
ATOM   1501  C   CYS A  94      10.019 -10.568  21.910  1.00  0.81           C  
ATOM   1502  O   CYS A  94       9.403 -11.381  22.600  1.00  0.81           O  
ATOM   1503  CB  CYS A  94       8.881 -10.320  19.750  1.00  0.81           C  
ATOM   1504  SG  CYS A  94      10.249 -11.053  18.857  1.00  0.81           S  
ATOM   1505  H   CYS A  94      10.287  -8.187  19.774  1.00  0.81           H  
ATOM   1506  HA  CYS A  94       8.320  -9.330  21.541  1.00  0.81           H  
ATOM   1507 1HB  CYS A  94       8.166 -11.092  19.975  1.00  0.81           H  
ATOM   1508 2HB  CYS A  94       8.401  -9.614  19.085  1.00  0.81           H  
ATOM   1509  HG  CYS A  94      10.837  -9.880  18.558  1.00  0.81           H  
ATOM   1510  N   TYR A  95      11.351 -10.474  21.931  1.00  0.82           N  
ATOM   1511  CA  TYR A  95      12.143 -11.411  22.711  1.00  0.82           C  
ATOM   1512  C   TYR A  95      12.783 -10.769  23.932  1.00  0.82           C  
ATOM   1513  O   TYR A  95      12.642 -11.274  25.048  1.00  0.82           O  
ATOM   1514  CB  TYR A  95      13.223 -12.055  21.832  1.00  0.82           C  
ATOM   1515  CG  TYR A  95      14.121 -13.033  22.569  1.00  0.82           C  
ATOM   1516  CD1 TYR A  95      13.679 -14.314  22.865  1.00  0.82           C  
ATOM   1517  CD2 TYR A  95      15.397 -12.641  22.947  1.00  0.82           C  
ATOM   1518  CE1 TYR A  95      14.508 -15.194  23.536  1.00  0.82           C  
ATOM   1519  CE2 TYR A  95      16.224 -13.515  23.618  1.00  0.82           C  
ATOM   1520  CZ  TYR A  95      15.784 -14.789  23.914  1.00  0.82           C  
ATOM   1521  OH  TYR A  95      16.610 -15.665  24.583  1.00  0.82           O  
ATOM   1522  H   TYR A  95      11.842  -9.794  21.356  1.00  0.82           H  
ATOM   1523  HA  TYR A  95      11.485 -12.203  23.066  1.00  0.82           H  
ATOM   1524 1HB  TYR A  95      12.744 -12.583  21.002  1.00  0.82           H  
ATOM   1525 2HB  TYR A  95      13.854 -11.287  21.407  1.00  0.82           H  
ATOM   1526  HD1 TYR A  95      12.683 -14.627  22.571  1.00  0.82           H  
ATOM   1527  HD2 TYR A  95      15.745 -11.640  22.714  1.00  0.82           H  
ATOM   1528  HE1 TYR A  95      14.158 -16.200  23.768  1.00  0.82           H  
ATOM   1529  HE2 TYR A  95      17.225 -13.199  23.912  1.00  0.82           H  
ATOM   1530  HH  TYR A  95      17.445 -15.232  24.776  1.00  0.82           H  
ATOM   1531  N   GLU A  96      13.505  -9.666  23.734  1.00  0.84           N  
ATOM   1532  CA  GLU A  96      14.224  -9.076  24.866  1.00  0.84           C  
ATOM   1533  C   GLU A  96      13.308  -8.287  25.813  1.00  0.84           C  
ATOM   1534  O   GLU A  96      13.479  -8.340  27.033  1.00  0.84           O  
ATOM   1535  CB  GLU A  96      15.359  -8.173  24.375  1.00  0.84           C  
ATOM   1536  CG  GLU A  96      16.463  -8.907  23.622  1.00  0.84           C  
ATOM   1537  CD  GLU A  96      17.582  -8.007  23.168  1.00  0.84           C  
ATOM   1538  OE1 GLU A  96      17.508  -6.827  23.403  1.00  0.84           O  
ATOM   1539  OE2 GLU A  96      18.514  -8.506  22.582  1.00  0.84           O  
ATOM   1540  H   GLU A  96      13.567  -9.268  22.795  1.00  0.84           H  
ATOM   1541  HA  GLU A  96      14.670  -9.890  25.438  1.00  0.84           H  
ATOM   1542 1HB  GLU A  96      14.964  -7.401  23.731  1.00  0.84           H  
ATOM   1543 2HB  GLU A  96      15.814  -7.674  25.230  1.00  0.84           H  
ATOM   1544 1HG  GLU A  96      16.867  -9.699  24.252  1.00  0.84           H  
ATOM   1545 2HG  GLU A  96      16.013  -9.368  22.744  1.00  0.84           H  
ATOM   1546  N   LEU A  97      12.331  -7.570  25.257  1.00  0.85           N  
ATOM   1547  CA  LEU A  97      11.426  -6.755  26.068  1.00  0.85           C  
ATOM   1548  C   LEU A  97      10.102  -7.466  26.387  1.00  0.85           C  
ATOM   1549  O   LEU A  97       9.520  -7.246  27.451  1.00  0.85           O  
ATOM   1550  CB  LEU A  97      11.158  -5.435  25.355  1.00  0.85           C  
ATOM   1551  CG  LEU A  97      12.417  -4.596  25.077  1.00  0.85           C  
ATOM   1552  CD1 LEU A  97      12.052  -3.341  24.288  1.00  0.85           C  
ATOM   1553  CD2 LEU A  97      13.071  -4.251  26.390  1.00  0.85           C  
ATOM   1554  H   LEU A  97      12.269  -7.537  24.242  1.00  0.85           H  
ATOM   1555  HA  LEU A  97      11.924  -6.536  27.010  1.00  0.85           H  
ATOM   1556 1HB  LEU A  97      10.661  -5.645  24.427  1.00  0.85           H  
ATOM   1557 2HB  LEU A  97      10.496  -4.840  25.979  1.00  0.85           H  
ATOM   1558  HG  LEU A  97      13.115  -5.180  24.472  1.00  0.85           H  
ATOM   1559 1HD1 LEU A  97      12.957  -2.763  24.086  1.00  0.85           H  
ATOM   1560 2HD1 LEU A  97      11.595  -3.620  23.343  1.00  0.85           H  
ATOM   1561 3HD1 LEU A  97      11.358  -2.735  24.864  1.00  0.85           H  
ATOM   1562 1HD2 LEU A  97      13.974  -3.670  26.200  1.00  0.85           H  
ATOM   1563 2HD2 LEU A  97      12.380  -3.665  27.000  1.00  0.85           H  
ATOM   1564 3HD2 LEU A  97      13.333  -5.170  26.917  1.00  0.85           H  
ATOM   1565  N   GLY A  98       9.635  -8.335  25.483  1.00  0.87           N  
ATOM   1566  CA  GLY A  98       8.370  -9.046  25.672  1.00  0.87           C  
ATOM   1567  C   GLY A  98       7.156  -8.232  25.230  1.00  0.87           C  
ATOM   1568  O   GLY A  98       6.045  -8.430  25.724  1.00  0.87           O  
ATOM   1569  H   GLY A  98      10.131  -8.457  24.607  1.00  0.87           H  
ATOM   1570 1HA  GLY A  98       8.406  -9.975  25.099  1.00  0.87           H  
ATOM   1571 2HA  GLY A  98       8.265  -9.325  26.719  1.00  0.87           H  
ATOM   1572  N   ILE A  99       7.384  -7.303  24.316  1.00  0.87           N  
ATOM   1573  CA  ILE A  99       6.349  -6.424  23.809  1.00  0.87           C  
ATOM   1574  C   ILE A  99       5.704  -6.981  22.521  1.00  0.87           C  
ATOM   1575  O   ILE A  99       6.404  -7.163  21.523  1.00  0.87           O  
ATOM   1576  CB  ILE A  99       6.959  -5.047  23.519  1.00  0.87           C  
ATOM   1577  CG1 ILE A  99       7.493  -4.471  24.793  1.00  0.87           C  
ATOM   1578  CG2 ILE A  99       5.941  -4.141  22.910  1.00  0.87           C  
ATOM   1579  CD1 ILE A  99       8.316  -3.245  24.627  1.00  0.87           C  
ATOM   1580  H   ILE A  99       8.322  -7.234  23.941  1.00  0.87           H  
ATOM   1581  HA  ILE A  99       5.631  -6.298  24.607  1.00  0.87           H  
ATOM   1582  HB  ILE A  99       7.792  -5.164  22.845  1.00  0.87           H  
ATOM   1583 1HG1 ILE A  99       6.657  -4.227  25.404  1.00  0.87           H  
ATOM   1584 2HG1 ILE A  99       8.088  -5.229  25.301  1.00  0.87           H  
ATOM   1585 1HG2 ILE A  99       6.382  -3.171  22.705  1.00  0.87           H  
ATOM   1586 2HG2 ILE A  99       5.570  -4.576  21.979  1.00  0.87           H  
ATOM   1587 3HG2 ILE A  99       5.121  -4.029  23.618  1.00  0.87           H  
ATOM   1588 1HD1 ILE A  99       8.649  -2.892  25.598  1.00  0.87           H  
ATOM   1589 2HD1 ILE A  99       9.175  -3.480  24.015  1.00  0.87           H  
ATOM   1590 3HD1 ILE A  99       7.724  -2.470  24.147  1.00  0.87           H  
ATOM   1591  N   PRO A 100       4.379  -7.259  22.510  1.00  0.87           N  
ATOM   1592  CA  PRO A 100       3.619  -7.812  21.399  1.00  0.87           C  
ATOM   1593  C   PRO A 100       3.440  -6.764  20.301  1.00  0.87           C  
ATOM   1594  O   PRO A 100       3.437  -5.562  20.585  1.00  0.87           O  
ATOM   1595  CB  PRO A 100       2.284  -8.196  22.073  1.00  0.87           C  
ATOM   1596  CG  PRO A 100       2.149  -7.248  23.212  1.00  0.87           C  
ATOM   1597  CD  PRO A 100       3.561  -7.021  23.711  1.00  0.87           C  
ATOM   1598  HA  PRO A 100       4.152  -8.699  21.028  1.00  0.87           H  
ATOM   1599 1HB  PRO A 100       1.445  -8.099  21.373  1.00  0.87           H  
ATOM   1600 2HB  PRO A 100       2.314  -9.248  22.396  1.00  0.87           H  
ATOM   1601 1HG  PRO A 100       1.666  -6.318  22.880  1.00  0.87           H  
ATOM   1602 2HG  PRO A 100       1.495  -7.670  23.987  1.00  0.87           H  
ATOM   1603 1HD  PRO A 100       3.627  -5.987  24.033  1.00  0.87           H  
ATOM   1604 2HD  PRO A 100       3.814  -7.733  24.516  1.00  0.87           H  
ATOM   1605  N   PRO A 101       3.131  -7.178  19.064  1.00  0.86           N  
ATOM   1606  CA  PRO A 101       2.888  -6.287  17.948  1.00  0.86           C  
ATOM   1607  C   PRO A 101       1.689  -5.385  18.222  1.00  0.86           C  
ATOM   1608  O   PRO A 101       1.601  -4.290  17.671  1.00  0.86           O  
ATOM   1609  CB  PRO A 101       2.645  -7.261  16.788  1.00  0.86           C  
ATOM   1610  CG  PRO A 101       2.214  -8.568  17.444  1.00  0.86           C  
ATOM   1611  CD  PRO A 101       2.948  -8.615  18.764  1.00  0.86           C  
ATOM   1612  HA  PRO A 101       3.783  -5.690  17.765  1.00  0.86           H  
ATOM   1613 1HB  PRO A 101       1.875  -6.853  16.115  1.00  0.86           H  
ATOM   1614 2HB  PRO A 101       3.564  -7.366  16.186  1.00  0.86           H  
ATOM   1615 1HG  PRO A 101       1.119  -8.583  17.567  1.00  0.86           H  
ATOM   1616 2HG  PRO A 101       2.472  -9.418  16.793  1.00  0.86           H  
ATOM   1617 1HD  PRO A 101       2.305  -9.110  19.486  1.00  0.86           H  
ATOM   1618 2HD  PRO A 101       3.892  -9.123  18.668  1.00  0.86           H  
ATOM   1619  N   GLU A 102       0.796  -5.815  19.118  1.00  0.83           N  
ATOM   1620  CA  GLU A 102      -0.372  -5.028  19.495  1.00  0.83           C  
ATOM   1621  C   GLU A 102       0.043  -3.736  20.192  1.00  0.83           C  
ATOM   1622  O   GLU A 102      -0.591  -2.694  20.029  1.00  0.83           O  
ATOM   1623  CB  GLU A 102      -1.276  -5.839  20.417  1.00  0.83           C  
ATOM   1624  CG  GLU A 102      -1.952  -7.022  19.734  1.00  0.83           C  
ATOM   1625  CD  GLU A 102      -2.806  -7.851  20.667  1.00  0.83           C  
ATOM   1626  OE1 GLU A 102      -2.792  -7.596  21.848  1.00  0.83           O  
ATOM   1627  OE2 GLU A 102      -3.470  -8.743  20.192  1.00  0.83           O  
ATOM   1628  H   GLU A 102       0.917  -6.721  19.539  1.00  0.83           H  
ATOM   1629  HA  GLU A 102      -0.925  -4.771  18.590  1.00  0.83           H  
ATOM   1630 1HB  GLU A 102      -0.688  -6.220  21.255  1.00  0.83           H  
ATOM   1631 2HB  GLU A 102      -2.051  -5.191  20.827  1.00  0.83           H  
ATOM   1632 1HG  GLU A 102      -2.576  -6.646  18.922  1.00  0.83           H  
ATOM   1633 2HG  GLU A 102      -1.178  -7.654  19.295  1.00  0.83           H  
ATOM   1634  N   ASP A 103       1.105  -3.800  20.988  1.00  0.80           N  
ATOM   1635  CA  ASP A 103       1.561  -2.619  21.690  1.00  0.80           C  
ATOM   1636  C   ASP A 103       2.237  -1.713  20.696  1.00  0.80           C  
ATOM   1637  O   ASP A 103       2.143  -0.485  20.778  1.00  0.80           O  
ATOM   1638  CB  ASP A 103       2.486  -2.984  22.827  1.00  0.80           C  
ATOM   1639  CG  ASP A 103       1.755  -3.643  24.002  1.00  0.80           C  
ATOM   1640  OD1 ASP A 103       0.551  -3.597  24.056  1.00  0.80           O  
ATOM   1641  OD2 ASP A 103       2.430  -4.173  24.845  1.00  0.80           O  
ATOM   1642  H   ASP A 103       1.643  -4.660  21.057  1.00  0.80           H  
ATOM   1643  HA  ASP A 103       0.699  -2.100  22.104  1.00  0.80           H  
ATOM   1644 1HB  ASP A 103       3.206  -3.693  22.440  1.00  0.80           H  
ATOM   1645 2HB  ASP A 103       3.029  -2.107  23.171  1.00  0.80           H  
ATOM   1646  N   LEU A 104       2.906  -2.328  19.726  1.00  0.76           N  
ATOM   1647  CA  LEU A 104       3.579  -1.535  18.720  1.00  0.76           C  
ATOM   1648  C   LEU A 104       2.503  -0.805  17.906  1.00  0.76           C  
ATOM   1649  O   LEU A 104       2.681   0.357  17.528  1.00  0.76           O  
ATOM   1650  CB  LEU A 104       4.471  -2.435  17.875  1.00  0.76           C  
ATOM   1651  CG  LEU A 104       5.591  -3.077  18.744  1.00  0.76           C  
ATOM   1652  CD1 LEU A 104       6.429  -4.025  17.950  1.00  0.76           C  
ATOM   1653  CD2 LEU A 104       6.409  -2.006  19.356  1.00  0.76           C  
ATOM   1654  H   LEU A 104       2.964  -3.349  19.726  1.00  0.76           H  
ATOM   1655  HA  LEU A 104       4.201  -0.792  19.213  1.00  0.76           H  
ATOM   1656 1HB  LEU A 104       3.875  -3.218  17.425  1.00  0.76           H  
ATOM   1657 2HB  LEU A 104       4.934  -1.846  17.086  1.00  0.76           H  
ATOM   1658  HG  LEU A 104       5.118  -3.662  19.540  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 104       7.182  -4.472  18.598  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 104       5.808  -4.802  17.539  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 104       6.919  -3.484  17.154  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 104       7.147  -2.460  19.979  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 104       6.894  -1.412  18.581  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 104       5.768  -1.375  19.959  1.00  0.76           H  
ATOM   1665  N   GLU A 105       1.360  -1.477  17.686  1.00  0.72           N  
ATOM   1666  CA  GLU A 105       0.234  -0.846  17.013  1.00  0.72           C  
ATOM   1667  C   GLU A 105      -0.253   0.344  17.827  1.00  0.72           C  
ATOM   1668  O   GLU A 105      -0.547   1.395  17.260  1.00  0.72           O  
ATOM   1669  CB  GLU A 105      -0.917  -1.829  16.748  1.00  0.72           C  
ATOM   1670  CG  GLU A 105      -2.095  -1.204  15.964  1.00  0.72           C  
ATOM   1671  CD  GLU A 105      -3.172  -2.203  15.545  1.00  0.72           C  
ATOM   1672  OE1 GLU A 105      -3.060  -3.362  15.865  1.00  0.72           O  
ATOM   1673  OE2 GLU A 105      -4.097  -1.795  14.883  1.00  0.72           O  
ATOM   1674  H   GLU A 105       1.292  -2.451  17.971  1.00  0.72           H  
ATOM   1675  HA  GLU A 105       0.576  -0.469  16.061  1.00  0.72           H  
ATOM   1676 1HB  GLU A 105      -0.541  -2.692  16.198  1.00  0.72           H  
ATOM   1677 2HB  GLU A 105      -1.309  -2.189  17.690  1.00  0.72           H  
ATOM   1678 1HG  GLU A 105      -2.559  -0.446  16.600  1.00  0.72           H  
ATOM   1679 2HG  GLU A 105      -1.711  -0.698  15.084  1.00  0.72           H  
ATOM   1680  N   LEU A 106      -0.292   0.221  19.160  1.00  0.68           N  
ATOM   1681  CA  LEU A 106      -0.736   1.353  19.968  1.00  0.68           C  
ATOM   1682  C   LEU A 106       0.209   2.532  19.764  1.00  0.68           C  
ATOM   1683  O   LEU A 106      -0.234   3.683  19.688  1.00  0.68           O  
ATOM   1684  CB  LEU A 106      -0.760   1.018  21.460  1.00  0.68           C  
ATOM   1685  CG  LEU A 106      -1.765   0.001  21.902  1.00  0.68           C  
ATOM   1686  CD1 LEU A 106      -1.545  -0.277  23.383  1.00  0.68           C  
ATOM   1687  CD2 LEU A 106      -3.139   0.505  21.604  1.00  0.68           C  
ATOM   1688  H   LEU A 106      -0.070  -0.678  19.594  1.00  0.68           H  
ATOM   1689  HA  LEU A 106      -1.738   1.644  19.645  1.00  0.68           H  
ATOM   1690 1HB  LEU A 106       0.219   0.665  21.758  1.00  0.68           H  
ATOM   1691 2HB  LEU A 106      -0.965   1.936  22.011  1.00  0.68           H  
ATOM   1692  HG  LEU A 106      -1.610  -0.928  21.368  1.00  0.68           H  
ATOM   1693 1HD1 LEU A 106      -2.257  -1.025  23.725  1.00  0.68           H  
ATOM   1694 2HD1 LEU A 106      -0.536  -0.648  23.533  1.00  0.68           H  
ATOM   1695 3HD1 LEU A 106      -1.679   0.633  23.944  1.00  0.68           H  
ATOM   1696 1HD2 LEU A 106      -3.880  -0.225  21.923  1.00  0.68           H  
ATOM   1697 2HD2 LEU A 106      -3.287   1.416  22.123  1.00  0.68           H  
ATOM   1698 3HD2 LEU A 106      -3.243   0.683  20.529  1.00  0.68           H  
ATOM   1699  N   ILE A 107       1.513   2.251  19.631  1.00  0.66           N  
ATOM   1700  CA  ILE A 107       2.459   3.338  19.405  1.00  0.66           C  
ATOM   1701  C   ILE A 107       2.127   4.008  18.095  1.00  0.66           C  
ATOM   1702  O   ILE A 107       2.100   5.235  18.000  1.00  0.66           O  
ATOM   1703  CB  ILE A 107       3.935   2.903  19.345  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107       4.433   2.397  20.687  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107       4.764   4.104  18.896  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107       5.780   1.736  20.597  1.00  0.66           C  
ATOM   1707  H   ILE A 107       1.832   1.284  19.724  1.00  0.66           H  
ATOM   1708  HA  ILE A 107       2.347   4.067  20.187  1.00  0.66           H  
ATOM   1709  HB  ILE A 107       4.051   2.098  18.626  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107       4.513   3.214  21.372  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107       3.713   1.674  21.080  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107       5.810   3.817  18.825  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107       4.414   4.440  17.922  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107       4.657   4.914  19.617  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107       6.084   1.386  21.583  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107       5.722   0.901  19.918  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107       6.511   2.452  20.224  1.00  0.66           H  
ATOM   1718  N   ALA A 108       1.871   3.197  17.074  1.00  0.64           N  
ATOM   1719  CA  ALA A 108       1.534   3.724  15.768  1.00  0.64           C  
ATOM   1720  C   ALA A 108       0.289   4.614  15.832  1.00  0.64           C  
ATOM   1721  O   ALA A 108       0.252   5.689  15.216  1.00  0.64           O  
ATOM   1722  CB  ALA A 108       1.310   2.565  14.831  1.00  0.64           C  
ATOM   1723  H   ALA A 108       1.929   2.187  17.218  1.00  0.64           H  
ATOM   1724  HA  ALA A 108       2.363   4.325  15.413  1.00  0.64           H  
ATOM   1725 1HB  ALA A 108       1.076   2.917  13.862  1.00  0.64           H  
ATOM   1726 2HB  ALA A 108       2.210   1.952  14.789  1.00  0.64           H  
ATOM   1727 3HB  ALA A 108       0.491   1.965  15.181  1.00  0.64           H  
ATOM   1728  N   GLU A 109      -0.718   4.207  16.618  1.00  0.62           N  
ATOM   1729  CA  GLU A 109      -1.908   5.040  16.733  1.00  0.62           C  
ATOM   1730  C   GLU A 109      -1.549   6.362  17.388  1.00  0.62           C  
ATOM   1731  O   GLU A 109      -2.011   7.422  16.963  1.00  0.62           O  
ATOM   1732  CB  GLU A 109      -3.015   4.360  17.557  1.00  0.62           C  
ATOM   1733  CG  GLU A 109      -3.698   3.163  16.897  1.00  0.62           C  
ATOM   1734  CD  GLU A 109      -4.802   2.552  17.767  1.00  0.62           C  
ATOM   1735  OE1 GLU A 109      -4.938   2.943  18.905  1.00  0.62           O  
ATOM   1736  OE2 GLU A 109      -5.520   1.714  17.276  1.00  0.62           O  
ATOM   1737  H   GLU A 109      -0.656   3.307  17.098  1.00  0.62           H  
ATOM   1738  HA  GLU A 109      -2.289   5.244  15.733  1.00  0.62           H  
ATOM   1739 1HB  GLU A 109      -2.594   4.014  18.503  1.00  0.62           H  
ATOM   1740 2HB  GLU A 109      -3.785   5.092  17.795  1.00  0.62           H  
ATOM   1741 1HG  GLU A 109      -4.124   3.474  15.945  1.00  0.62           H  
ATOM   1742 2HG  GLU A 109      -2.942   2.402  16.695  1.00  0.62           H  
ATOM   1743  N   ALA A 110      -0.701   6.312  18.413  1.00  0.61           N  
ATOM   1744  CA  ALA A 110      -0.292   7.526  19.096  1.00  0.61           C  
ATOM   1745  C   ALA A 110       0.446   8.455  18.154  1.00  0.61           C  
ATOM   1746  O   ALA A 110       0.239   9.668  18.190  1.00  0.61           O  
ATOM   1747  CB  ALA A 110       0.559   7.197  20.287  1.00  0.61           C  
ATOM   1748  H   ALA A 110      -0.356   5.405  18.737  1.00  0.61           H  
ATOM   1749  HA  ALA A 110      -1.191   8.039  19.437  1.00  0.61           H  
ATOM   1750 1HB  ALA A 110       0.843   8.109  20.816  1.00  0.61           H  
ATOM   1751 2HB  ALA A 110      -0.024   6.567  20.937  1.00  0.61           H  
ATOM   1752 3HB  ALA A 110       1.453   6.672  19.967  1.00  0.61           H  
ATOM   1753  N   ILE A 111       1.256   7.897  17.254  1.00  0.60           N  
ATOM   1754  CA  ILE A 111       1.979   8.751  16.333  1.00  0.60           C  
ATOM   1755  C   ILE A 111       0.951   9.492  15.478  1.00  0.60           C  
ATOM   1756  O   ILE A 111       1.028  10.710  15.323  1.00  0.60           O  
ATOM   1757  CB  ILE A 111       2.948   7.974  15.417  1.00  0.60           C  
ATOM   1758  CG1 ILE A 111       4.101   7.337  16.191  1.00  0.60           C  
ATOM   1759  CG2 ILE A 111       3.548   8.955  14.466  1.00  0.60           C  
ATOM   1760  CD1 ILE A 111       4.900   6.332  15.370  1.00  0.60           C  
ATOM   1761  H   ILE A 111       1.401   6.886  17.257  1.00  0.60           H  
ATOM   1762  HA  ILE A 111       2.549   9.484  16.901  1.00  0.60           H  
ATOM   1763  HB  ILE A 111       2.412   7.189  14.874  1.00  0.60           H  
ATOM   1764 1HG1 ILE A 111       4.774   8.103  16.491  1.00  0.60           H  
ATOM   1765 2HG1 ILE A 111       3.709   6.846  17.076  1.00  0.60           H  
ATOM   1766 1HG2 ILE A 111       4.239   8.432  13.821  1.00  0.60           H  
ATOM   1767 2HG2 ILE A 111       2.758   9.422  13.881  1.00  0.60           H  
ATOM   1768 3HG2 ILE A 111       4.085   9.720  15.026  1.00  0.60           H  
ATOM   1769 1HD1 ILE A 111       5.710   5.929  15.979  1.00  0.60           H  
ATOM   1770 2HD1 ILE A 111       4.254   5.524  15.049  1.00  0.60           H  
ATOM   1771 3HD1 ILE A 111       5.319   6.826  14.493  1.00  0.60           H  
ATOM   1772  N   LEU A 112      -0.052   8.771  14.957  1.00  0.59           N  
ATOM   1773  CA  LEU A 112      -1.085   9.408  14.134  1.00  0.59           C  
ATOM   1774  C   LEU A 112      -1.880  10.470  14.889  1.00  0.59           C  
ATOM   1775  O   LEU A 112      -2.186  11.535  14.340  1.00  0.59           O  
ATOM   1776  CB  LEU A 112      -2.067   8.357  13.606  1.00  0.59           C  
ATOM   1777  CG  LEU A 112      -1.528   7.424  12.543  1.00  0.59           C  
ATOM   1778  CD1 LEU A 112      -2.507   6.280  12.288  1.00  0.59           C  
ATOM   1779  CD2 LEU A 112      -1.336   8.213  11.261  1.00  0.59           C  
ATOM   1780  H   LEU A 112      -0.082   7.762  15.128  1.00  0.59           H  
ATOM   1781  HA  LEU A 112      -0.591   9.886  13.288  1.00  0.59           H  
ATOM   1782 1HB  LEU A 112      -2.391   7.743  14.445  1.00  0.59           H  
ATOM   1783 2HB  LEU A 112      -2.939   8.867  13.202  1.00  0.59           H  
ATOM   1784  HG  LEU A 112      -0.587   7.009  12.881  1.00  0.59           H  
ATOM   1785 1HD1 LEU A 112      -2.103   5.623  11.526  1.00  0.59           H  
ATOM   1786 2HD1 LEU A 112      -2.650   5.719  13.211  1.00  0.59           H  
ATOM   1787 3HD1 LEU A 112      -3.459   6.684  11.952  1.00  0.59           H  
ATOM   1788 1HD2 LEU A 112      -0.954   7.547  10.500  1.00  0.59           H  
ATOM   1789 2HD2 LEU A 112      -2.292   8.624  10.933  1.00  0.59           H  
ATOM   1790 3HD2 LEU A 112      -0.634   9.027  11.433  1.00  0.59           H  
ATOM   1791  N   GLU A 113      -2.192  10.213  16.162  1.00  0.59           N  
ATOM   1792  CA  GLU A 113      -2.941  11.192  16.943  1.00  0.59           C  
ATOM   1793  C   GLU A 113      -2.132  12.466  17.140  1.00  0.59           C  
ATOM   1794  O   GLU A 113      -2.681  13.575  17.082  1.00  0.59           O  
ATOM   1795  CB  GLU A 113      -3.349  10.608  18.297  1.00  0.59           C  
ATOM   1796  CG  GLU A 113      -4.446   9.530  18.228  1.00  0.59           C  
ATOM   1797  CD  GLU A 113      -5.786  10.063  17.749  1.00  0.59           C  
ATOM   1798  OE1 GLU A 113      -6.256  11.021  18.318  1.00  0.59           O  
ATOM   1799  OE2 GLU A 113      -6.335   9.516  16.816  1.00  0.59           O  
ATOM   1800  H   GLU A 113      -1.933   9.315  16.575  1.00  0.59           H  
ATOM   1801  HA  GLU A 113      -3.847  11.448  16.392  1.00  0.59           H  
ATOM   1802 1HB  GLU A 113      -2.473  10.147  18.745  1.00  0.59           H  
ATOM   1803 2HB  GLU A 113      -3.681  11.404  18.961  1.00  0.59           H  
ATOM   1804 1HG  GLU A 113      -4.121   8.749  17.544  1.00  0.59           H  
ATOM   1805 2HG  GLU A 113      -4.563   9.082  19.215  1.00  0.59           H  
ATOM   1806  N   VAL A 114      -0.821  12.316  17.328  1.00  0.60           N  
ATOM   1807  CA  VAL A 114       0.049  13.461  17.523  1.00  0.60           C  
ATOM   1808  C   VAL A 114       0.246  14.212  16.202  1.00  0.60           C  
ATOM   1809  O   VAL A 114       0.192  15.445  16.179  1.00  0.60           O  
ATOM   1810  CB  VAL A 114       1.381  13.037  18.151  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114       2.310  14.202  18.228  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114       1.127  12.510  19.570  1.00  0.60           C  
ATOM   1813  H   VAL A 114      -0.426  11.373  17.380  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      -0.434  14.133  18.230  1.00  0.60           H  
ATOM   1815  HB  VAL A 114       1.844  12.264  17.526  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114       3.264  13.889  18.665  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114       2.456  14.573  17.247  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114       1.865  14.978  18.845  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114       2.049  12.222  20.015  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114       0.674  13.293  20.172  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114       0.461  11.659  19.537  1.00  0.60           H  
ATOM   1822  N   VAL A 115       0.444  13.490  15.085  1.00  0.60           N  
ATOM   1823  CA  VAL A 115       0.597  14.172  13.797  1.00  0.60           C  
ATOM   1824  C   VAL A 115      -0.646  14.978  13.493  1.00  0.60           C  
ATOM   1825  O   VAL A 115      -0.568  16.157  13.142  1.00  0.60           O  
ATOM   1826  CB  VAL A 115       0.764  13.175  12.617  1.00  0.60           C  
ATOM   1827  CG1 VAL A 115       0.671  13.918  11.287  1.00  0.60           C  
ATOM   1828  CG2 VAL A 115       2.086  12.485  12.684  1.00  0.60           C  
ATOM   1829  H   VAL A 115       0.498  12.473  15.139  1.00  0.60           H  
ATOM   1830  HA  VAL A 115       1.458  14.833  13.847  1.00  0.60           H  
ATOM   1831  HB  VAL A 115      -0.043  12.439  12.660  1.00  0.60           H  
ATOM   1832 1HG1 VAL A 115       0.770  13.209  10.463  1.00  0.60           H  
ATOM   1833 2HG1 VAL A 115      -0.292  14.418  11.217  1.00  0.60           H  
ATOM   1834 3HG1 VAL A 115       1.463  14.652  11.225  1.00  0.60           H  
ATOM   1835 1HG2 VAL A 115       2.170  11.790  11.855  1.00  0.60           H  
ATOM   1836 2HG2 VAL A 115       2.883  13.225  12.624  1.00  0.60           H  
ATOM   1837 3HG2 VAL A 115       2.152  11.946  13.610  1.00  0.60           H  
ATOM   1838  N   ARG A 116      -1.806  14.360  13.654  1.00  0.62           N  
ATOM   1839  CA  ARG A 116      -3.036  15.059  13.379  1.00  0.62           C  
ATOM   1840  C   ARG A 116      -3.229  16.258  14.302  1.00  0.62           C  
ATOM   1841  O   ARG A 116      -3.557  17.345  13.835  1.00  0.62           O  
ATOM   1842  CB  ARG A 116      -4.213  14.120  13.511  1.00  0.62           C  
ATOM   1843  CG  ARG A 116      -5.514  14.745  13.179  1.00  0.62           C  
ATOM   1844  CD  ARG A 116      -6.614  13.777  13.162  1.00  0.62           C  
ATOM   1845  NE  ARG A 116      -7.866  14.427  12.847  1.00  0.62           N  
ATOM   1846  CZ  ARG A 116      -9.057  13.797  12.777  1.00  0.62           C  
ATOM   1847  NH1 ARG A 116      -9.125  12.498  12.999  1.00  0.62           N  
ATOM   1848  NH2 ARG A 116     -10.159  14.469  12.491  1.00  0.62           N  
ATOM   1849  H   ARG A 116      -1.841  13.385  13.955  1.00  0.62           H  
ATOM   1850  HA  ARG A 116      -3.000  15.420  12.350  1.00  0.62           H  
ATOM   1851 1HB  ARG A 116      -4.072  13.261  12.858  1.00  0.62           H  
ATOM   1852 2HB  ARG A 116      -4.265  13.744  14.537  1.00  0.62           H  
ATOM   1853 1HG  ARG A 116      -5.742  15.503  13.929  1.00  0.62           H  
ATOM   1854 2HG  ARG A 116      -5.451  15.218  12.198  1.00  0.62           H  
ATOM   1855 1HD  ARG A 116      -6.423  13.013  12.413  1.00  0.62           H  
ATOM   1856 2HD  ARG A 116      -6.704  13.311  14.144  1.00  0.62           H  
ATOM   1857  HE  ARG A 116      -7.824  15.442  12.669  1.00  0.62           H  
ATOM   1858 1HH1 ARG A 116      -8.286  11.978  13.223  1.00  0.62           H  
ATOM   1859 2HH1 ARG A 116     -10.015  12.023  12.949  1.00  0.62           H  
ATOM   1860 1HH2 ARG A 116     -10.122  15.465  12.327  1.00  0.62           H  
ATOM   1861 2HH2 ARG A 116     -11.043  13.987  12.443  1.00  0.62           H  
ATOM   1862  N   SER A 117      -2.991  16.082  15.606  1.00  0.65           N  
ATOM   1863  CA  SER A 117      -3.201  17.163  16.559  1.00  0.65           C  
ATOM   1864  C   SER A 117      -2.286  18.362  16.331  1.00  0.65           C  
ATOM   1865  O   SER A 117      -2.721  19.512  16.438  1.00  0.65           O  
ATOM   1866  CB  SER A 117      -2.970  16.648  17.963  1.00  0.65           C  
ATOM   1867  OG  SER A 117      -3.918  15.675  18.307  1.00  0.65           O  
ATOM   1868  H   SER A 117      -2.705  15.173  15.968  1.00  0.65           H  
ATOM   1869  HA  SER A 117      -4.234  17.497  16.466  1.00  0.65           H  
ATOM   1870 1HB  SER A 117      -1.967  16.223  18.032  1.00  0.65           H  
ATOM   1871 2HB  SER A 117      -3.024  17.477  18.663  1.00  0.65           H  
ATOM   1872  HG  SER A 117      -3.672  14.873  17.785  1.00  0.65           H  
ATOM   1873  N   ARG A 118      -1.020  18.106  16.012  1.00  0.70           N  
ATOM   1874  CA  ARG A 118      -0.050  19.177  15.825  1.00  0.70           C  
ATOM   1875  C   ARG A 118      -0.136  19.859  14.476  1.00  0.70           C  
ATOM   1876  O   ARG A 118       0.100  21.065  14.372  1.00  0.70           O  
ATOM   1877  CB  ARG A 118       1.360  18.637  15.956  1.00  0.70           C  
ATOM   1878  CG  ARG A 118       1.776  18.232  17.337  1.00  0.70           C  
ATOM   1879  CD  ARG A 118       3.100  17.575  17.320  1.00  0.70           C  
ATOM   1880  NE  ARG A 118       4.222  18.459  16.931  1.00  0.70           N  
ATOM   1881  CZ  ARG A 118       4.883  19.275  17.779  1.00  0.70           C  
ATOM   1882  NH1 ARG A 118       4.545  19.336  19.052  1.00  0.70           N  
ATOM   1883  NH2 ARG A 118       5.875  20.016  17.336  1.00  0.70           N  
ATOM   1884  H   ARG A 118      -0.706  17.138  15.934  1.00  0.70           H  
ATOM   1885  HA  ARG A 118      -0.218  19.923  16.600  1.00  0.70           H  
ATOM   1886 1HB  ARG A 118       1.447  17.747  15.332  1.00  0.70           H  
ATOM   1887 2HB  ARG A 118       2.071  19.370  15.580  1.00  0.70           H  
ATOM   1888 1HG  ARG A 118       1.824  19.108  17.979  1.00  0.70           H  
ATOM   1889 2HG  ARG A 118       1.047  17.521  17.735  1.00  0.70           H  
ATOM   1890 1HD  ARG A 118       3.322  17.144  18.297  1.00  0.70           H  
ATOM   1891 2HD  ARG A 118       3.027  16.789  16.579  1.00  0.70           H  
ATOM   1892  HE  ARG A 118       4.553  18.436  15.957  1.00  0.70           H  
ATOM   1893 1HH1 ARG A 118       3.789  18.772  19.405  1.00  0.70           H  
ATOM   1894 2HH1 ARG A 118       5.043  19.966  19.672  1.00  0.70           H  
ATOM   1895 1HH2 ARG A 118       6.152  19.979  16.369  1.00  0.70           H  
ATOM   1896 2HH2 ARG A 118       6.397  20.624  17.985  1.00  0.70           H  
ATOM   1897  N   TYR A 119      -0.452  19.100  13.434  1.00  0.77           N  
ATOM   1898  CA  TYR A 119      -0.425  19.658  12.102  1.00  0.77           C  
ATOM   1899  C   TYR A 119      -1.793  19.707  11.433  1.00  0.77           C  
ATOM   1900  O   TYR A 119      -1.848  19.890  10.223  1.00  0.77           O  
ATOM   1901  CB  TYR A 119       0.559  18.847  11.256  1.00  0.77           C  
ATOM   1902  CG  TYR A 119       1.913  18.731  11.928  1.00  0.77           C  
ATOM   1903  CD1 TYR A 119       2.302  17.504  12.438  1.00  0.77           C  
ATOM   1904  CD2 TYR A 119       2.723  19.836  12.101  1.00  0.77           C  
ATOM   1905  CE1 TYR A 119       3.482  17.370  13.116  1.00  0.77           C  
ATOM   1906  CE2 TYR A 119       3.913  19.702  12.786  1.00  0.77           C  
ATOM   1907  CZ  TYR A 119       4.284  18.477  13.295  1.00  0.77           C  
ATOM   1908  OH  TYR A 119       5.433  18.358  14.008  1.00  0.77           O  
ATOM   1909  H   TYR A 119      -0.658  18.105  13.542  1.00  0.77           H  
ATOM   1910  HA  TYR A 119      -0.061  20.681  12.165  1.00  0.77           H  
ATOM   1911 1HB  TYR A 119       0.165  17.840  11.103  1.00  0.77           H  
ATOM   1912 2HB  TYR A 119       0.687  19.317  10.283  1.00  0.77           H  
ATOM   1913  HD1 TYR A 119       1.660  16.651  12.308  1.00  0.77           H  
ATOM   1914  HD2 TYR A 119       2.416  20.808  11.715  1.00  0.77           H  
ATOM   1915  HE1 TYR A 119       3.771  16.402  13.523  1.00  0.77           H  
ATOM   1916  HE2 TYR A 119       4.552  20.571  12.941  1.00  0.77           H  
ATOM   1917  HH  TYR A 119       6.065  19.039  13.720  1.00  0.77           H  
ATOM   1918  N   GLN A 120      -2.893  19.649  12.196  1.00  0.84           N  
ATOM   1919  CA  GLN A 120      -4.257  19.602  11.620  1.00  0.84           C  
ATOM   1920  C   GLN A 120      -4.536  20.660  10.554  1.00  0.84           C  
ATOM   1921  O   GLN A 120      -5.261  20.405   9.595  1.00  0.84           O  
ATOM   1922  CB  GLN A 120      -5.336  19.783  12.701  1.00  0.84           C  
ATOM   1923  CG  GLN A 120      -6.785  19.643  12.173  1.00  0.84           C  
ATOM   1924  CD  GLN A 120      -7.200  18.209  11.741  1.00  0.84           C  
ATOM   1925  OE1 GLN A 120      -7.161  17.268  12.549  1.00  0.84           O  
ATOM   1926  NE2 GLN A 120      -7.595  18.055  10.474  1.00  0.84           N  
ATOM   1927  H   GLN A 120      -2.786  19.541  13.201  1.00  0.84           H  
ATOM   1928  HA  GLN A 120      -4.386  18.619  11.162  1.00  0.84           H  
ATOM   1929 1HB  GLN A 120      -5.197  19.065  13.497  1.00  0.84           H  
ATOM   1930 2HB  GLN A 120      -5.239  20.776  13.142  1.00  0.84           H  
ATOM   1931 1HG  GLN A 120      -7.464  19.965  12.960  1.00  0.84           H  
ATOM   1932 2HG  GLN A 120      -6.891  20.296  11.307  1.00  0.84           H  
ATOM   1933 1HE2 GLN A 120      -7.869  17.155  10.129  1.00  0.84           H  
ATOM   1934 2HE2 GLN A 120      -7.605  18.845   9.858  1.00  0.84           H  
ATOM   1935  N   GLU A 121      -4.002  21.860  10.724  1.00  0.90           N  
ATOM   1936  CA  GLU A 121      -4.239  22.945   9.772  1.00  0.90           C  
ATOM   1937  C   GLU A 121      -3.688  22.642   8.363  1.00  0.90           C  
ATOM   1938  O   GLU A 121      -4.171  23.196   7.372  1.00  0.90           O  
ATOM   1939  CB  GLU A 121      -3.632  24.249  10.296  1.00  0.90           C  
ATOM   1940  CG  GLU A 121      -4.343  24.821  11.525  1.00  0.90           C  
ATOM   1941  CD  GLU A 121      -3.721  26.103  12.044  1.00  0.90           C  
ATOM   1942  OE1 GLU A 121      -2.684  26.485  11.555  1.00  0.90           O  
ATOM   1943  OE2 GLU A 121      -4.291  26.697  12.930  1.00  0.90           O  
ATOM   1944  H   GLU A 121      -3.411  22.019  11.526  1.00  0.90           H  
ATOM   1945  HA  GLU A 121      -5.316  23.084   9.683  1.00  0.90           H  
ATOM   1946 1HB  GLU A 121      -2.586  24.084  10.555  1.00  0.90           H  
ATOM   1947 2HB  GLU A 121      -3.659  25.003   9.509  1.00  0.90           H  
ATOM   1948 1HG  GLU A 121      -5.384  25.016  11.266  1.00  0.90           H  
ATOM   1949 2HG  GLU A 121      -4.331  24.071  12.314  1.00  0.90           H  
ATOM   1950  N   SER A 122      -2.633  21.823   8.288  1.00  0.93           N  
ATOM   1951  CA  SER A 122      -1.982  21.476   7.026  1.00  0.93           C  
ATOM   1952  C   SER A 122      -2.146  19.998   6.656  1.00  0.93           C  
ATOM   1953  O   SER A 122      -2.163  19.619   5.480  1.00  0.93           O  
ATOM   1954  CB  SER A 122      -0.500  21.797   7.107  1.00  0.93           C  
ATOM   1955  OG  SER A 122      -0.283  23.179   7.251  1.00  0.93           O  
ATOM   1956  H   SER A 122      -2.303  21.376   9.136  1.00  0.93           H  
ATOM   1957  HA  SER A 122      -2.430  22.076   6.234  1.00  0.93           H  
ATOM   1958 1HB  SER A 122      -0.062  21.265   7.956  1.00  0.93           H  
ATOM   1959 2HB  SER A 122      -0.003  21.437   6.208  1.00  0.93           H  
ATOM   1960  HG  SER A 122      -0.792  23.598   6.551  1.00  0.93           H  
ATOM   1961  N   CYS A 123      -2.257  19.144   7.658  1.00  0.91           N  
ATOM   1962  CA  CYS A 123      -2.229  17.722   7.402  1.00  0.91           C  
ATOM   1963  C   CYS A 123      -3.622  17.207   7.123  1.00  0.91           C  
ATOM   1964  O   CYS A 123      -4.406  16.920   8.033  1.00  0.91           O  
ATOM   1965  CB  CYS A 123      -1.636  17.005   8.616  1.00  0.91           C  
ATOM   1966  SG  CYS A 123      -1.309  15.255   8.388  1.00  0.91           S  
ATOM   1967  H   CYS A 123      -2.298  19.476   8.606  1.00  0.91           H  
ATOM   1968  HA  CYS A 123      -1.601  17.531   6.532  1.00  0.91           H  
ATOM   1969 1HB  CYS A 123      -0.709  17.483   8.881  1.00  0.91           H  
ATOM   1970 2HB  CYS A 123      -2.310  17.116   9.467  1.00  0.91           H  
ATOM   1971  HG  CYS A 123      -0.652  15.398   7.206  1.00  0.91           H  
ATOM   1972  N   ASP A 124      -3.894  17.053   5.839  1.00  0.86           N  
ATOM   1973  CA  ASP A 124      -5.203  16.626   5.374  1.00  0.86           C  
ATOM   1974  C   ASP A 124      -5.375  15.116   5.405  1.00  0.86           C  
ATOM   1975  O   ASP A 124      -4.467  14.378   5.802  1.00  0.86           O  
ATOM   1976  CB  ASP A 124      -5.446  17.142   3.947  1.00  0.86           C  
ATOM   1977  CG  ASP A 124      -4.529  16.513   2.870  1.00  0.86           C  
ATOM   1978  OD1 ASP A 124      -3.892  15.506   3.139  1.00  0.86           O  
ATOM   1979  OD2 ASP A 124      -4.514  17.021   1.774  1.00  0.86           O  
ATOM   1980  H   ASP A 124      -3.171  17.359   5.190  1.00  0.86           H  
ATOM   1981  HA  ASP A 124      -5.957  17.064   6.031  1.00  0.86           H  
ATOM   1982 1HB  ASP A 124      -6.482  16.971   3.666  1.00  0.86           H  
ATOM   1983 2HB  ASP A 124      -5.288  18.223   3.934  1.00  0.86           H  
ATOM   1984  N   ASP A 125      -6.529  14.656   4.926  1.00  0.78           N  
ATOM   1985  CA  ASP A 125      -6.841  13.240   4.935  1.00  0.78           C  
ATOM   1986  C   ASP A 125      -5.863  12.418   4.100  1.00  0.78           C  
ATOM   1987  O   ASP A 125      -5.602  11.262   4.421  1.00  0.78           O  
ATOM   1988  CB  ASP A 125      -8.263  13.014   4.428  1.00  0.78           C  
ATOM   1989  CG  ASP A 125      -9.327  13.514   5.407  1.00  0.78           C  
ATOM   1990  OD1 ASP A 125      -8.989  13.813   6.532  1.00  0.78           O  
ATOM   1991  OD2 ASP A 125     -10.464  13.597   5.016  1.00  0.78           O  
ATOM   1992  H   ASP A 125      -7.221  15.306   4.589  1.00  0.78           H  
ATOM   1993  HA  ASP A 125      -6.783  12.890   5.965  1.00  0.78           H  
ATOM   1994 1HB  ASP A 125      -8.394  13.521   3.474  1.00  0.78           H  
ATOM   1995 2HB  ASP A 125      -8.420  11.948   4.256  1.00  0.78           H  
ATOM   1996  N   ALA A 126      -5.361  12.975   2.992  1.00  0.71           N  
ATOM   1997  CA  ALA A 126      -4.434  12.224   2.154  1.00  0.71           C  
ATOM   1998  C   ALA A 126      -3.135  11.965   2.902  1.00  0.71           C  
ATOM   1999  O   ALA A 126      -2.605  10.848   2.878  1.00  0.71           O  
ATOM   2000  CB  ALA A 126      -4.145  12.973   0.867  1.00  0.71           C  
ATOM   2001  H   ALA A 126      -5.572  13.940   2.765  1.00  0.71           H  
ATOM   2002  HA  ALA A 126      -4.889  11.263   1.918  1.00  0.71           H  
ATOM   2003 1HB  ALA A 126      -3.462  12.391   0.251  1.00  0.71           H  
ATOM   2004 2HB  ALA A 126      -5.073  13.142   0.326  1.00  0.71           H  
ATOM   2005 3HB  ALA A 126      -3.685  13.936   1.108  1.00  0.71           H  
ATOM   2006  N   GLU A 127      -2.632  12.986   3.607  1.00  0.66           N  
ATOM   2007  CA  GLU A 127      -1.400  12.779   4.357  1.00  0.66           C  
ATOM   2008  C   GLU A 127      -1.608  11.788   5.490  1.00  0.66           C  
ATOM   2009  O   GLU A 127      -0.768  10.908   5.709  1.00  0.66           O  
ATOM   2010  CB  GLU A 127      -0.833  14.078   4.955  1.00  0.66           C  
ATOM   2011  CG  GLU A 127      -0.189  15.098   3.989  1.00  0.66           C  
ATOM   2012  CD  GLU A 127       0.501  16.231   4.782  1.00  0.66           C  
ATOM   2013  OE1 GLU A 127       0.387  16.186   5.980  1.00  0.66           O  
ATOM   2014  OE2 GLU A 127       1.146  17.101   4.222  1.00  0.66           O  
ATOM   2015  H   GLU A 127      -3.106  13.900   3.592  1.00  0.66           H  
ATOM   2016  HA  GLU A 127      -0.654  12.365   3.682  1.00  0.66           H  
ATOM   2017 1HB  GLU A 127      -1.651  14.606   5.453  1.00  0.66           H  
ATOM   2018 2HB  GLU A 127      -0.097  13.830   5.717  1.00  0.66           H  
ATOM   2019 1HG  GLU A 127       0.551  14.593   3.381  1.00  0.66           H  
ATOM   2020 2HG  GLU A 127      -0.959  15.511   3.334  1.00  0.66           H  
ATOM   2021  N   LEU A 128      -2.747  11.887   6.182  1.00  0.63           N  
ATOM   2022  CA  LEU A 128      -3.013  10.981   7.287  1.00  0.63           C  
ATOM   2023  C   LEU A 128      -3.216   9.561   6.790  1.00  0.63           C  
ATOM   2024  O   LEU A 128      -2.723   8.610   7.403  1.00  0.63           O  
ATOM   2025  CB  LEU A 128      -4.228  11.470   8.080  1.00  0.63           C  
ATOM   2026  CG  LEU A 128      -3.984  12.781   8.864  1.00  0.63           C  
ATOM   2027  CD1 LEU A 128      -5.286  13.306   9.427  1.00  0.63           C  
ATOM   2028  CD2 LEU A 128      -2.957  12.518  10.002  1.00  0.63           C  
ATOM   2029  H   LEU A 128      -3.411  12.634   5.957  1.00  0.63           H  
ATOM   2030  HA  LEU A 128      -2.150  10.990   7.950  1.00  0.63           H  
ATOM   2031 1HB  LEU A 128      -5.047  11.647   7.383  1.00  0.63           H  
ATOM   2032 2HB  LEU A 128      -4.528  10.698   8.785  1.00  0.63           H  
ATOM   2033  HG  LEU A 128      -3.599  13.532   8.180  1.00  0.63           H  
ATOM   2034 1HD1 LEU A 128      -5.098  14.239   9.955  1.00  0.63           H  
ATOM   2035 2HD1 LEU A 128      -5.983  13.491   8.604  1.00  0.63           H  
ATOM   2036 3HD1 LEU A 128      -5.711  12.576  10.106  1.00  0.63           H  
ATOM   2037 1HD2 LEU A 128      -2.773  13.445  10.546  1.00  0.63           H  
ATOM   2038 2HD2 LEU A 128      -3.351  11.768  10.688  1.00  0.63           H  
ATOM   2039 3HD2 LEU A 128      -2.021  12.159   9.574  1.00  0.63           H  
ATOM   2040  N   ALA A 129      -3.911   9.405   5.656  1.00  0.62           N  
ATOM   2041  CA  ALA A 129      -4.127   8.086   5.090  1.00  0.62           C  
ATOM   2042  C   ALA A 129      -2.804   7.462   4.711  1.00  0.62           C  
ATOM   2043  O   ALA A 129      -2.563   6.290   4.992  1.00  0.62           O  
ATOM   2044  CB  ALA A 129      -5.017   8.170   3.863  1.00  0.62           C  
ATOM   2045  H   ALA A 129      -4.318  10.207   5.183  1.00  0.62           H  
ATOM   2046  HA  ALA A 129      -4.603   7.462   5.843  1.00  0.62           H  
ATOM   2047 1HB  ALA A 129      -5.178   7.175   3.458  1.00  0.62           H  
ATOM   2048 2HB  ALA A 129      -5.975   8.612   4.141  1.00  0.62           H  
ATOM   2049 3HB  ALA A 129      -4.535   8.799   3.114  1.00  0.62           H  
ATOM   2050  N   ALA A 130      -1.912   8.250   4.109  1.00  0.63           N  
ATOM   2051  CA  ALA A 130      -0.619   7.721   3.721  1.00  0.63           C  
ATOM   2052  C   ALA A 130       0.167   7.266   4.928  1.00  0.63           C  
ATOM   2053  O   ALA A 130       0.752   6.177   4.929  1.00  0.63           O  
ATOM   2054  CB  ALA A 130       0.174   8.784   2.998  1.00  0.63           C  
ATOM   2055  H   ALA A 130      -2.144   9.220   3.882  1.00  0.63           H  
ATOM   2056  HA  ALA A 130      -0.777   6.865   3.064  1.00  0.63           H  
ATOM   2057 1HB  ALA A 130       1.139   8.385   2.697  1.00  0.63           H  
ATOM   2058 2HB  ALA A 130      -0.380   9.105   2.120  1.00  0.63           H  
ATOM   2059 3HB  ALA A 130       0.329   9.637   3.657  1.00  0.63           H  
ATOM   2060  N   TYR A 131       0.122   8.076   5.987  1.00  0.63           N  
ATOM   2061  CA  TYR A 131       0.893   7.813   7.185  1.00  0.63           C  
ATOM   2062  C   TYR A 131       0.357   6.519   7.794  1.00  0.63           C  
ATOM   2063  O   TYR A 131       1.125   5.641   8.197  1.00  0.63           O  
ATOM   2064  CB  TYR A 131       0.730   8.981   8.150  1.00  0.63           C  
ATOM   2065  CG  TYR A 131       1.855   9.199   9.122  1.00  0.63           C  
ATOM   2066  CD1 TYR A 131       2.804  10.179   8.802  1.00  0.63           C  
ATOM   2067  CD2 TYR A 131       2.000   8.463  10.242  1.00  0.63           C  
ATOM   2068  CE1 TYR A 131       3.854  10.427   9.641  1.00  0.63           C  
ATOM   2069  CE2 TYR A 131       3.049   8.696  11.073  1.00  0.63           C  
ATOM   2070  CZ  TYR A 131       3.971   9.689  10.787  1.00  0.63           C  
ATOM   2071  OH  TYR A 131       5.013   9.937  11.637  1.00  0.63           O  
ATOM   2072  H   TYR A 131      -0.405   8.950   5.929  1.00  0.63           H  
ATOM   2073  HA  TYR A 131       1.936   7.661   6.936  1.00  0.63           H  
ATOM   2074 1HB  TYR A 131       0.619   9.895   7.570  1.00  0.63           H  
ATOM   2075 2HB  TYR A 131      -0.189   8.859   8.704  1.00  0.63           H  
ATOM   2076  HD1 TYR A 131       2.696  10.761   7.883  1.00  0.63           H  
ATOM   2077  HD2 TYR A 131       1.290   7.691  10.470  1.00  0.63           H  
ATOM   2078  HE1 TYR A 131       4.585  11.203   9.399  1.00  0.63           H  
ATOM   2079  HE2 TYR A 131       3.148   8.097  11.955  1.00  0.63           H  
ATOM   2080  HH  TYR A 131       5.089   9.218  12.266  1.00  0.63           H  
ATOM   2081  N   ARG A 132      -0.979   6.391   7.818  1.00  0.65           N  
ATOM   2082  CA  ARG A 132      -1.633   5.199   8.333  1.00  0.65           C  
ATOM   2083  C   ARG A 132      -1.248   3.968   7.542  1.00  0.65           C  
ATOM   2084  O   ARG A 132      -0.890   2.951   8.132  1.00  0.65           O  
ATOM   2085  CB  ARG A 132      -3.148   5.337   8.318  1.00  0.65           C  
ATOM   2086  CG  ARG A 132      -3.893   4.112   8.823  1.00  0.65           C  
ATOM   2087  CD  ARG A 132      -5.349   4.357   8.946  1.00  0.65           C  
ATOM   2088  NE  ARG A 132      -6.074   3.138   9.278  1.00  0.65           N  
ATOM   2089  CZ  ARG A 132      -7.367   3.085   9.657  1.00  0.65           C  
ATOM   2090  NH1 ARG A 132      -8.076   4.191   9.774  1.00  0.65           N  
ATOM   2091  NH2 ARG A 132      -7.921   1.914   9.912  1.00  0.65           N  
ATOM   2092  H   ARG A 132      -1.562   7.156   7.481  1.00  0.65           H  
ATOM   2093  HA  ARG A 132      -1.314   5.057   9.362  1.00  0.65           H  
ATOM   2094 1HB  ARG A 132      -3.441   6.194   8.925  1.00  0.65           H  
ATOM   2095 2HB  ARG A 132      -3.483   5.530   7.302  1.00  0.65           H  
ATOM   2096 1HG  ARG A 132      -3.746   3.285   8.121  1.00  0.65           H  
ATOM   2097 2HG  ARG A 132      -3.506   3.824   9.801  1.00  0.65           H  
ATOM   2098 1HD  ARG A 132      -5.530   5.088   9.733  1.00  0.65           H  
ATOM   2099 2HD  ARG A 132      -5.732   4.737   7.999  1.00  0.65           H  
ATOM   2100  HE  ARG A 132      -5.572   2.238   9.180  1.00  0.65           H  
ATOM   2101 1HH1 ARG A 132      -7.651   5.086   9.578  1.00  0.65           H  
ATOM   2102 2HH1 ARG A 132      -9.043   4.143  10.059  1.00  0.65           H  
ATOM   2103 1HH2 ARG A 132      -7.368   1.064   9.816  1.00  0.65           H  
ATOM   2104 2HH2 ARG A 132      -8.885   1.861  10.195  1.00  0.65           H  
ATOM   2105  N   LYS A 133      -1.288   4.056   6.205  1.00  0.66           N  
ATOM   2106  CA  LYS A 133      -0.958   2.900   5.384  1.00  0.66           C  
ATOM   2107  C   LYS A 133       0.462   2.462   5.651  1.00  0.66           C  
ATOM   2108  O   LYS A 133       0.737   1.263   5.760  1.00  0.66           O  
ATOM   2109  CB  LYS A 133      -1.114   3.220   3.900  1.00  0.66           C  
ATOM   2110  CG  LYS A 133      -2.541   3.377   3.414  1.00  0.66           C  
ATOM   2111  CD  LYS A 133      -2.525   3.757   1.965  1.00  0.66           C  
ATOM   2112  CE  LYS A 133      -3.899   4.015   1.406  1.00  0.66           C  
ATOM   2113  NZ  LYS A 133      -3.812   4.402  -0.026  1.00  0.66           N  
ATOM   2114  H   LYS A 133      -1.583   4.926   5.759  1.00  0.66           H  
ATOM   2115  HA  LYS A 133      -1.626   2.080   5.649  1.00  0.66           H  
ATOM   2116 1HB  LYS A 133      -0.592   4.156   3.679  1.00  0.66           H  
ATOM   2117 2HB  LYS A 133      -0.641   2.439   3.304  1.00  0.66           H  
ATOM   2118 1HG  LYS A 133      -3.072   2.432   3.532  1.00  0.66           H  
ATOM   2119 2HG  LYS A 133      -3.055   4.135   3.989  1.00  0.66           H  
ATOM   2120 1HD  LYS A 133      -1.935   4.669   1.858  1.00  0.66           H  
ATOM   2121 2HD  LYS A 133      -2.044   2.973   1.381  1.00  0.66           H  
ATOM   2122 1HE  LYS A 133      -4.511   3.122   1.500  1.00  0.66           H  
ATOM   2123 2HE  LYS A 133      -4.363   4.828   1.965  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 133      -4.723   4.588  -0.400  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 133      -3.220   5.244  -0.113  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 133      -3.376   3.662  -0.550  1.00  0.66           H  
ATOM   2127  N   LEU A 134       1.369   3.423   5.815  1.00  0.68           N  
ATOM   2128  CA  LEU A 134       2.726   3.047   6.126  1.00  0.68           C  
ATOM   2129  C   LEU A 134       2.778   2.299   7.429  1.00  0.68           C  
ATOM   2130  O   LEU A 134       3.404   1.251   7.519  1.00  0.68           O  
ATOM   2131  CB  LEU A 134       3.677   4.208   6.248  1.00  0.68           C  
ATOM   2132  CG  LEU A 134       5.022   3.707   6.651  1.00  0.68           C  
ATOM   2133  CD1 LEU A 134       5.550   2.765   5.579  1.00  0.68           C  
ATOM   2134  CD2 LEU A 134       5.920   4.783   6.852  1.00  0.68           C  
ATOM   2135  H   LEU A 134       1.114   4.407   5.703  1.00  0.68           H  
ATOM   2136  HA  LEU A 134       3.087   2.391   5.335  1.00  0.68           H  
ATOM   2137 1HB  LEU A 134       3.763   4.683   5.305  1.00  0.68           H  
ATOM   2138 2HB  LEU A 134       3.310   4.919   6.989  1.00  0.68           H  
ATOM   2139  HG  LEU A 134       4.919   3.155   7.576  1.00  0.68           H  
ATOM   2140 1HD1 LEU A 134       6.522   2.376   5.880  1.00  0.68           H  
ATOM   2141 2HD1 LEU A 134       4.856   1.938   5.448  1.00  0.68           H  
ATOM   2142 3HD1 LEU A 134       5.652   3.303   4.640  1.00  0.68           H  
ATOM   2143 1HD2 LEU A 134       6.864   4.351   7.160  1.00  0.68           H  
ATOM   2144 2HD2 LEU A 134       6.050   5.340   5.928  1.00  0.68           H  
ATOM   2145 3HD2 LEU A 134       5.537   5.435   7.620  1.00  0.68           H  
ATOM   2146  N   LEU A 135       2.147   2.839   8.457  1.00  0.70           N  
ATOM   2147  CA  LEU A 135       2.196   2.188   9.745  1.00  0.70           C  
ATOM   2148  C   LEU A 135       1.579   0.792   9.692  1.00  0.70           C  
ATOM   2149  O   LEU A 135       2.123  -0.142  10.279  1.00  0.70           O  
ATOM   2150  CB  LEU A 135       1.494   3.073  10.761  1.00  0.70           C  
ATOM   2151  CG  LEU A 135       2.251   4.389  11.126  1.00  0.70           C  
ATOM   2152  CD1 LEU A 135       1.352   5.288  11.914  1.00  0.70           C  
ATOM   2153  CD2 LEU A 135       3.478   4.053  11.943  1.00  0.70           C  
ATOM   2154  H   LEU A 135       1.634   3.717   8.343  1.00  0.70           H  
ATOM   2155  HA  LEU A 135       3.241   2.091  10.033  1.00  0.70           H  
ATOM   2156 1HB  LEU A 135       0.521   3.354  10.358  1.00  0.70           H  
ATOM   2157 2HB  LEU A 135       1.339   2.498  11.660  1.00  0.70           H  
ATOM   2158  HG  LEU A 135       2.549   4.909  10.213  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 135       1.875   6.194  12.170  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 135       0.486   5.522  11.304  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 135       1.031   4.817  12.816  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 135       3.999   4.975  12.201  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 135       3.190   3.546  12.851  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 135       4.129   3.407  11.367  1.00  0.70           H  
ATOM   2165  N   GLU A 136       0.480   0.612   8.951  1.00  0.72           N  
ATOM   2166  CA  GLU A 136      -0.104  -0.725   8.860  1.00  0.72           C  
ATOM   2167  C   GLU A 136       0.890  -1.679   8.194  1.00  0.72           C  
ATOM   2168  O   GLU A 136       1.070  -2.817   8.644  1.00  0.72           O  
ATOM   2169  CB  GLU A 136      -1.431  -0.697   8.090  1.00  0.72           C  
ATOM   2170  CG  GLU A 136      -2.591  -0.008   8.847  1.00  0.72           C  
ATOM   2171  CD  GLU A 136      -3.884   0.055   8.054  1.00  0.72           C  
ATOM   2172  OE1 GLU A 136      -3.884  -0.330   6.910  1.00  0.72           O  
ATOM   2173  OE2 GLU A 136      -4.881   0.488   8.604  1.00  0.72           O  
ATOM   2174  H   GLU A 136       0.047   1.403   8.477  1.00  0.72           H  
ATOM   2175  HA  GLU A 136      -0.301  -1.088   9.867  1.00  0.72           H  
ATOM   2176 1HB  GLU A 136      -1.286  -0.160   7.150  1.00  0.72           H  
ATOM   2177 2HB  GLU A 136      -1.735  -1.713   7.845  1.00  0.72           H  
ATOM   2178 1HG  GLU A 136      -2.774  -0.551   9.773  1.00  0.72           H  
ATOM   2179 2HG  GLU A 136      -2.284   1.002   9.109  1.00  0.72           H  
ATOM   2180  N   TYR A 137       1.580  -1.187   7.160  1.00  0.74           N  
ATOM   2181  CA  TYR A 137       2.615  -1.942   6.470  1.00  0.74           C  
ATOM   2182  C   TYR A 137       3.732  -2.327   7.426  1.00  0.74           C  
ATOM   2183  O   TYR A 137       4.149  -3.488   7.480  1.00  0.74           O  
ATOM   2184  CB  TYR A 137       3.160  -1.151   5.272  1.00  0.74           C  
ATOM   2185  CG  TYR A 137       4.352  -1.755   4.630  1.00  0.74           C  
ATOM   2186  CD1 TYR A 137       4.222  -2.841   3.799  1.00  0.74           C  
ATOM   2187  CD2 TYR A 137       5.601  -1.202   4.878  1.00  0.74           C  
ATOM   2188  CE1 TYR A 137       5.333  -3.386   3.229  1.00  0.74           C  
ATOM   2189  CE2 TYR A 137       6.717  -1.746   4.297  1.00  0.74           C  
ATOM   2190  CZ  TYR A 137       6.580  -2.841   3.472  1.00  0.74           C  
ATOM   2191  OH  TYR A 137       7.681  -3.423   2.904  1.00  0.74           O  
ATOM   2192  H   TYR A 137       1.367  -0.247   6.826  1.00  0.74           H  
ATOM   2193  HA  TYR A 137       2.175  -2.863   6.094  1.00  0.74           H  
ATOM   2194 1HB  TYR A 137       2.378  -1.052   4.517  1.00  0.74           H  
ATOM   2195 2HB  TYR A 137       3.422  -0.157   5.577  1.00  0.74           H  
ATOM   2196  HD1 TYR A 137       3.240  -3.273   3.610  1.00  0.74           H  
ATOM   2197  HD2 TYR A 137       5.691  -0.340   5.539  1.00  0.74           H  
ATOM   2198  HE1 TYR A 137       5.239  -4.253   2.590  1.00  0.74           H  
ATOM   2199  HE2 TYR A 137       7.703  -1.320   4.494  1.00  0.74           H  
ATOM   2200  HH  TYR A 137       8.463  -2.891   3.106  1.00  0.74           H  
ATOM   2201  N   LEU A 138       4.231  -1.353   8.179  1.00  0.76           N  
ATOM   2202  CA  LEU A 138       5.342  -1.613   9.067  1.00  0.76           C  
ATOM   2203  C   LEU A 138       4.959  -2.623  10.128  1.00  0.76           C  
ATOM   2204  O   LEU A 138       5.744  -3.517  10.430  1.00  0.76           O  
ATOM   2205  CB  LEU A 138       5.795  -0.320   9.731  1.00  0.76           C  
ATOM   2206  CG  LEU A 138       6.390   0.677   8.766  1.00  0.76           C  
ATOM   2207  CD1 LEU A 138       6.712   1.965   9.517  1.00  0.76           C  
ATOM   2208  CD2 LEU A 138       7.555   0.061   8.086  1.00  0.76           C  
ATOM   2209  H   LEU A 138       3.844  -0.415   8.103  1.00  0.76           H  
ATOM   2210  HA  LEU A 138       6.164  -2.020   8.480  1.00  0.76           H  
ATOM   2211 1HB  LEU A 138       4.932   0.144  10.208  1.00  0.76           H  
ATOM   2212 2HB  LEU A 138       6.539  -0.552  10.493  1.00  0.76           H  
ATOM   2213  HG  LEU A 138       5.673   0.914   8.014  1.00  0.76           H  
ATOM   2214 1HD1 LEU A 138       7.122   2.697   8.832  1.00  0.76           H  
ATOM   2215 2HD1 LEU A 138       5.801   2.350   9.956  1.00  0.76           H  
ATOM   2216 3HD1 LEU A 138       7.434   1.762  10.303  1.00  0.76           H  
ATOM   2217 1HD2 LEU A 138       7.972   0.763   7.367  1.00  0.76           H  
ATOM   2218 2HD2 LEU A 138       8.285  -0.188   8.828  1.00  0.76           H  
ATOM   2219 3HD2 LEU A 138       7.238  -0.841   7.565  1.00  0.76           H  
ATOM   2220  N   LEU A 139       3.738  -2.528  10.655  1.00  0.77           N  
ATOM   2221  CA  LEU A 139       3.280  -3.476  11.662  1.00  0.77           C  
ATOM   2222  C   LEU A 139       3.192  -4.866  11.055  1.00  0.77           C  
ATOM   2223  O   LEU A 139       3.575  -5.858  11.689  1.00  0.77           O  
ATOM   2224  CB  LEU A 139       1.926  -3.020  12.200  1.00  0.77           C  
ATOM   2225  CG  LEU A 139       1.972  -1.733  13.047  1.00  0.77           C  
ATOM   2226  CD1 LEU A 139       0.564  -1.242  13.260  1.00  0.77           C  
ATOM   2227  CD2 LEU A 139       2.655  -2.015  14.394  1.00  0.77           C  
ATOM   2228  H   LEU A 139       3.123  -1.765  10.373  1.00  0.77           H  
ATOM   2229  HA  LEU A 139       3.992  -3.496  12.476  1.00  0.77           H  
ATOM   2230 1HB  LEU A 139       1.263  -2.836  11.353  1.00  0.77           H  
ATOM   2231 2HB  LEU A 139       1.502  -3.814  12.810  1.00  0.77           H  
ATOM   2232  HG  LEU A 139       2.531  -0.969  12.520  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 139       0.581  -0.327  13.834  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 139       0.106  -1.045  12.292  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 139      -0.010  -2.002  13.787  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 139       2.686  -1.099  14.978  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 139       2.095  -2.779  14.942  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 139       3.662  -2.366  14.225  1.00  0.77           H  
ATOM   2239  N   ALA A 140       2.725  -4.948   9.802  1.00  0.78           N  
ATOM   2240  CA  ALA A 140       2.655  -6.232   9.131  1.00  0.78           C  
ATOM   2241  C   ALA A 140       4.052  -6.823   9.007  1.00  0.78           C  
ATOM   2242  O   ALA A 140       4.239  -8.011   9.246  1.00  0.78           O  
ATOM   2243  CB  ALA A 140       2.016  -6.092   7.757  1.00  0.78           C  
ATOM   2244  H   ALA A 140       2.390  -4.113   9.318  1.00  0.78           H  
ATOM   2245  HA  ALA A 140       2.052  -6.903   9.739  1.00  0.78           H  
ATOM   2246 1HB  ALA A 140       1.961  -7.069   7.281  1.00  0.78           H  
ATOM   2247 2HB  ALA A 140       1.013  -5.678   7.867  1.00  0.78           H  
ATOM   2248 3HB  ALA A 140       2.613  -5.426   7.144  1.00  0.78           H  
ATOM   2249  N   ARG A 141       5.053  -5.983   8.704  1.00  0.78           N  
ATOM   2250  CA  ARG A 141       6.423  -6.478   8.596  1.00  0.78           C  
ATOM   2251  C   ARG A 141       6.990  -6.875   9.950  1.00  0.78           C  
ATOM   2252  O   ARG A 141       7.602  -7.929  10.071  1.00  0.78           O  
ATOM   2253  CB  ARG A 141       7.346  -5.449   7.961  1.00  0.78           C  
ATOM   2254  CG  ARG A 141       7.144  -5.180   6.485  1.00  0.78           C  
ATOM   2255  CD  ARG A 141       7.452  -6.399   5.653  1.00  0.78           C  
ATOM   2256  NE  ARG A 141       7.465  -6.084   4.239  1.00  0.78           N  
ATOM   2257  CZ  ARG A 141       7.369  -6.946   3.221  1.00  0.78           C  
ATOM   2258  NH1 ARG A 141       7.239  -8.257   3.397  1.00  0.78           N  
ATOM   2259  NH2 ARG A 141       7.414  -6.406   2.026  1.00  0.78           N  
ATOM   2260  H   ARG A 141       4.841  -5.003   8.506  1.00  0.78           H  
ATOM   2261  HA  ARG A 141       6.414  -7.363   7.956  1.00  0.78           H  
ATOM   2262 1HB  ARG A 141       7.206  -4.500   8.469  1.00  0.78           H  
ATOM   2263 2HB  ARG A 141       8.383  -5.751   8.108  1.00  0.78           H  
ATOM   2264 1HG  ARG A 141       6.106  -4.890   6.306  1.00  0.78           H  
ATOM   2265 2HG  ARG A 141       7.805  -4.369   6.171  1.00  0.78           H  
ATOM   2266 1HD  ARG A 141       8.439  -6.787   5.923  1.00  0.78           H  
ATOM   2267 2HD  ARG A 141       6.698  -7.168   5.828  1.00  0.78           H  
ATOM   2268  HE  ARG A 141       7.585  -5.116   3.969  1.00  0.78           H  
ATOM   2269 1HH1 ARG A 141       7.227  -8.671   4.352  1.00  0.78           H  
ATOM   2270 2HH1 ARG A 141       7.168  -8.870   2.602  1.00  0.78           H  
ATOM   2271 1HH2 ARG A 141       7.538  -5.388   2.005  1.00  0.78           H  
ATOM   2272 2HH2 ARG A 141       7.351  -6.968   1.190  1.00  0.78           H  
ATOM   2273  N   ILE A 142       6.690  -6.107  10.999  1.00  0.78           N  
ATOM   2274  CA  ILE A 142       7.180  -6.409  12.346  1.00  0.78           C  
ATOM   2275  C   ILE A 142       6.713  -7.773  12.770  1.00  0.78           C  
ATOM   2276  O   ILE A 142       7.454  -8.535  13.384  1.00  0.78           O  
ATOM   2277  CB  ILE A 142       6.714  -5.376  13.374  1.00  0.78           C  
ATOM   2278  CG1 ILE A 142       7.420  -4.040  13.134  1.00  0.78           C  
ATOM   2279  CG2 ILE A 142       7.007  -5.898  14.749  1.00  0.78           C  
ATOM   2280  CD1 ILE A 142       6.824  -2.865  13.852  1.00  0.78           C  
ATOM   2281  H   ILE A 142       6.155  -5.255  10.847  1.00  0.78           H  
ATOM   2282  HA  ILE A 142       8.259  -6.396  12.341  1.00  0.78           H  
ATOM   2283  HB  ILE A 142       5.645  -5.211  13.266  1.00  0.78           H  
ATOM   2284 1HG1 ILE A 142       8.427  -4.142  13.491  1.00  0.78           H  
ATOM   2285 2HG1 ILE A 142       7.449  -3.835  12.074  1.00  0.78           H  
ATOM   2286 1HG2 ILE A 142       6.672  -5.180  15.459  1.00  0.78           H  
ATOM   2287 2HG2 ILE A 142       6.483  -6.836  14.900  1.00  0.78           H  
ATOM   2288 3HG2 ILE A 142       8.079  -6.057  14.861  1.00  0.78           H  
ATOM   2289 1HD1 ILE A 142       7.414  -1.977  13.635  1.00  0.78           H  
ATOM   2290 2HD1 ILE A 142       5.819  -2.712  13.512  1.00  0.78           H  
ATOM   2291 3HD1 ILE A 142       6.823  -3.048  14.913  1.00  0.78           H  
ATOM   2292  N   ALA A 143       5.465  -8.063  12.459  1.00  0.77           N  
ATOM   2293  CA  ALA A 143       4.817  -9.318  12.766  1.00  0.77           C  
ATOM   2294  C   ALA A 143       5.401 -10.553  12.039  1.00  0.77           C  
ATOM   2295  O   ALA A 143       5.147 -11.679  12.479  1.00  0.77           O  
ATOM   2296  CB  ALA A 143       3.335  -9.197  12.417  1.00  0.77           C  
ATOM   2297  H   ALA A 143       4.911  -7.351  11.978  1.00  0.77           H  
ATOM   2298  HA  ALA A 143       4.911  -9.478  13.835  1.00  0.77           H  
ATOM   2299 1HB  ALA A 143       2.820 -10.115  12.692  1.00  0.77           H  
ATOM   2300 2HB  ALA A 143       2.902  -8.355  12.958  1.00  0.77           H  
ATOM   2301 3HB  ALA A 143       3.231  -9.030  11.347  1.00  0.77           H  
ATOM   2302  N   GLU A 144       6.141 -10.393  10.923  1.00  0.77           N  
ATOM   2303  CA  GLU A 144       6.528 -11.588  10.157  1.00  0.77           C  
ATOM   2304  C   GLU A 144       7.413 -12.672  10.856  1.00  0.77           C  
ATOM   2305  O   GLU A 144       6.935 -13.796  10.930  1.00  0.77           O  
ATOM   2306  CB  GLU A 144       7.004 -11.186   8.735  1.00  0.77           C  
ATOM   2307  CG  GLU A 144       5.827 -10.795   7.811  1.00  0.77           C  
ATOM   2308  CD  GLU A 144       6.171 -10.299   6.392  1.00  0.77           C  
ATOM   2309  OE1 GLU A 144       7.277  -9.884   6.119  1.00  0.77           O  
ATOM   2310  OE2 GLU A 144       5.283 -10.348   5.574  1.00  0.77           O  
ATOM   2311  H   GLU A 144       6.425  -9.467  10.603  1.00  0.77           H  
ATOM   2312  HA  GLU A 144       5.591 -12.105   9.949  1.00  0.77           H  
ATOM   2313 1HB  GLU A 144       7.620 -10.309   8.776  1.00  0.77           H  
ATOM   2314 2HB  GLU A 144       7.578 -11.992   8.281  1.00  0.77           H  
ATOM   2315 1HG  GLU A 144       5.174 -11.661   7.717  1.00  0.77           H  
ATOM   2316 2HG  GLU A 144       5.264 -10.025   8.315  1.00  0.77           H  
ATOM   2317  N   LEU A 145       8.597 -12.497  11.490  1.00  0.77           N  
ATOM   2318  CA  LEU A 145       9.671 -11.520  11.641  1.00  0.77           C  
ATOM   2319  C   LEU A 145       9.979 -11.508  13.123  1.00  0.77           C  
ATOM   2320  O   LEU A 145      11.091 -11.199  13.535  1.00  0.77           O  
ATOM   2321  CB  LEU A 145       9.497 -10.129  11.113  1.00  0.77           C  
ATOM   2322  CG  LEU A 145      10.785  -9.278  11.253  1.00  0.77           C  
ATOM   2323  CD1 LEU A 145      11.905  -9.949  10.465  1.00  0.77           C  
ATOM   2324  CD2 LEU A 145      10.560  -7.918  10.689  1.00  0.77           C  
ATOM   2325  H   LEU A 145       8.844 -13.319  12.008  1.00  0.77           H  
ATOM   2326  HA  LEU A 145      10.554 -11.905  11.133  1.00  0.77           H  
ATOM   2327 1HB  LEU A 145       9.284 -10.165  10.079  1.00  0.77           H  
ATOM   2328 2HB  LEU A 145       8.701  -9.642  11.635  1.00  0.77           H  
ATOM   2329  HG  LEU A 145      11.076  -9.212  12.295  1.00  0.77           H  
ATOM   2330 1HD1 LEU A 145      12.813  -9.365  10.544  1.00  0.77           H  
ATOM   2331 2HD1 LEU A 145      12.087 -10.946  10.861  1.00  0.77           H  
ATOM   2332 3HD1 LEU A 145      11.615 -10.019   9.418  1.00  0.77           H  
ATOM   2333 1HD2 LEU A 145      11.471  -7.342  10.769  1.00  0.77           H  
ATOM   2334 2HD2 LEU A 145      10.272  -7.995   9.640  1.00  0.77           H  
ATOM   2335 3HD2 LEU A 145       9.784  -7.450  11.236  1.00  0.77           H  
ATOM   2336  N   LEU A 146       8.942 -11.802  13.917  1.00  0.78           N  
ATOM   2337  CA  LEU A 146       8.244 -12.001  15.186  1.00  0.78           C  
ATOM   2338  C   LEU A 146       7.505 -13.342  15.188  1.00  0.78           C  
ATOM   2339  O   LEU A 146       7.871 -14.237  15.955  1.00  0.78           O  
ATOM   2340  CB  LEU A 146       7.301 -10.830  15.417  1.00  0.78           C  
ATOM   2341  CG  LEU A 146       6.601 -10.695  16.729  1.00  0.78           C  
ATOM   2342  CD1 LEU A 146       6.382  -9.197  16.972  1.00  0.78           C  
ATOM   2343  CD2 LEU A 146       5.272 -11.428  16.698  1.00  0.78           C  
ATOM   2344  H   LEU A 146       9.672 -11.583  14.581  1.00  0.78           H  
ATOM   2345  HA  LEU A 146       8.976 -12.010  15.989  1.00  0.78           H  
ATOM   2346 1HB  LEU A 146       7.879  -9.924  15.295  1.00  0.78           H  
ATOM   2347 2HB  LEU A 146       6.553 -10.855  14.653  1.00  0.78           H  
ATOM   2348  HG  LEU A 146       7.221 -11.092  17.517  1.00  0.78           H  
ATOM   2349 1HD1 LEU A 146       5.907  -9.048  17.922  1.00  0.78           H  
ATOM   2350 2HD1 LEU A 146       7.345  -8.686  16.977  1.00  0.78           H  
ATOM   2351 3HD1 LEU A 146       5.760  -8.788  16.179  1.00  0.78           H  
ATOM   2352 1HD2 LEU A 146       4.769 -11.301  17.653  1.00  0.78           H  
ATOM   2353 2HD2 LEU A 146       4.649 -11.024  15.902  1.00  0.78           H  
ATOM   2354 3HD2 LEU A 146       5.442 -12.482  16.522  1.00  0.78           H  
ATOM   2355  N   ALA A 147       6.530 -13.556  14.285  1.00  0.79           N  
ATOM   2356  CA  ALA A 147       5.881 -14.871  14.268  1.00  0.79           C  
ATOM   2357  C   ALA A 147       6.931 -15.939  13.971  1.00  0.79           C  
ATOM   2358  O   ALA A 147       6.982 -16.984  14.622  1.00  0.79           O  
ATOM   2359  CB  ALA A 147       4.754 -14.914  13.254  1.00  0.79           C  
ATOM   2360  H   ALA A 147       6.214 -12.830  13.637  1.00  0.79           H  
ATOM   2361  HA  ALA A 147       5.480 -15.062  15.252  1.00  0.79           H  
ATOM   2362 1HB  ALA A 147       4.281 -15.894  13.274  1.00  0.79           H  
ATOM   2363 2HB  ALA A 147       4.021 -14.148  13.501  1.00  0.79           H  
ATOM   2364 3HB  ALA A 147       5.143 -14.726  12.263  1.00  0.79           H  
ATOM   2365  N   ALA A 148       7.848 -15.598  13.068  1.00  0.82           N  
ATOM   2366  CA  ALA A 148       8.996 -16.407  12.661  1.00  0.82           C  
ATOM   2367  C   ALA A 148       9.937 -16.730  13.820  1.00  0.82           C  
ATOM   2368  O   ALA A 148      10.746 -17.652  13.729  1.00  0.82           O  
ATOM   2369  CB  ALA A 148       9.801 -15.676  11.599  1.00  0.82           C  
ATOM   2370  H   ALA A 148       7.664 -14.749  12.546  1.00  0.82           H  
ATOM   2371  HA  ALA A 148       8.615 -17.342  12.254  1.00  0.82           H  
ATOM   2372 1HB  ALA A 148      10.633 -16.305  11.283  1.00  0.82           H  
ATOM   2373 2HB  ALA A 148       9.162 -15.456  10.742  1.00  0.82           H  
ATOM   2374 3HB  ALA A 148      10.191 -14.754  12.015  1.00  0.82           H  
ATOM   2375  N   LEU A 149       9.889 -15.919  14.876  1.00  0.91           N  
ATOM   2376  CA  LEU A 149      10.753 -16.059  16.027  1.00  0.91           C  
ATOM   2377  C   LEU A 149      10.062 -16.843  17.145  1.00  0.91           C  
ATOM   2378  O   LEU A 149      10.635 -17.028  18.220  1.00  0.91           O  
ATOM   2379  CB  LEU A 149      11.164 -14.661  16.521  1.00  0.91           C  
ATOM   2380  CG  LEU A 149      11.925 -13.820  15.506  1.00  0.91           C  
ATOM   2381  CD1 LEU A 149      12.213 -12.444  16.095  1.00  0.91           C  
ATOM   2382  CD2 LEU A 149      13.191 -14.537  15.121  1.00  0.91           C  
ATOM   2383  H   LEU A 149       9.184 -15.199  14.926  1.00  0.91           H  
ATOM   2384  HA  LEU A 149      11.647 -16.603  15.727  1.00  0.91           H  
ATOM   2385 1HB  LEU A 149      10.269 -14.115  16.802  1.00  0.91           H  
ATOM   2386 2HB  LEU A 149      11.792 -14.774  17.402  1.00  0.91           H  
ATOM   2387  HG  LEU A 149      11.316 -13.684  14.617  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 149      12.751 -11.841  15.363  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 149      11.291 -11.957  16.338  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 149      12.817 -12.551  16.993  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 149      13.734 -13.941  14.384  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 149      13.813 -14.678  16.003  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 149      12.942 -15.510  14.690  1.00  0.91           H  
ATOM   2394  N   GLY A 150       8.831 -17.311  16.889  1.00  1.07           N  
ATOM   2395  CA  GLY A 150       8.063 -18.047  17.886  1.00  1.07           C  
ATOM   2396  C   GLY A 150       7.236 -17.155  18.819  1.00  1.07           C  
ATOM   2397  O   GLY A 150       6.772 -17.616  19.862  1.00  1.07           O  
ATOM   2398  H   GLY A 150       8.395 -17.151  15.981  1.00  1.07           H  
ATOM   2399 1HA  GLY A 150       7.398 -18.740  17.370  1.00  1.07           H  
ATOM   2400 2HA  GLY A 150       8.744 -18.654  18.480  1.00  1.07           H  
ATOM   2401  N   HIS A 151       7.054 -15.882  18.452  1.00  1.36           N  
ATOM   2402  CA  HIS A 151       6.309 -14.936  19.282  1.00  1.36           C  
ATOM   2403  C   HIS A 151       4.989 -14.452  18.675  1.00  1.36           C  
ATOM   2404  O   HIS A 151       4.474 -13.400  19.061  1.00  1.36           O  
ATOM   2405  CB  HIS A 151       7.206 -13.749  19.594  1.00  1.36           C  
ATOM   2406  CG  HIS A 151       8.396 -14.121  20.433  1.00  1.36           C  
ATOM   2407  ND1 HIS A 151       8.301 -14.361  21.787  1.00  1.36           N  
ATOM   2408  CD2 HIS A 151       9.692 -14.321  20.111  1.00  1.36           C  
ATOM   2409  CE1 HIS A 151       9.492 -14.681  22.256  1.00  1.36           C  
ATOM   2410  NE2 HIS A 151      10.347 -14.674  21.258  1.00  1.36           N  
ATOM   2411  H   HIS A 151       7.442 -15.537  17.573  1.00  1.36           H  
ATOM   2412  HA  HIS A 151       6.062 -15.416  20.227  1.00  1.36           H  
ATOM   2413 1HB  HIS A 151       7.571 -13.318  18.658  1.00  1.36           H  
ATOM   2414 2HB  HIS A 151       6.634 -12.983  20.113  1.00  1.36           H  
ATOM   2415  HD1 HIS A 151       7.472 -14.309  22.342  1.00  1.36           H  
ATOM   2416  HD2 HIS A 151      10.235 -14.261  19.184  1.00  1.36           H  
ATOM   2417  HE1 HIS A 151       9.630 -14.904  23.311  1.00  1.36           H  
ATOM   2418  N   GLY A 152       4.454 -15.206  17.723  1.00  1.79           N  
ATOM   2419  CA  GLY A 152       3.200 -14.850  17.063  1.00  1.79           C  
ATOM   2420  C   GLY A 152       2.008 -15.554  17.701  1.00  1.79           C  
ATOM   2421  O   GLY A 152       2.071 -16.012  18.842  1.00  1.79           O  
ATOM   2422  H   GLY A 152       4.931 -16.057  17.462  1.00  1.79           H  
ATOM   2423 1HA  GLY A 152       3.057 -13.771  17.109  1.00  1.79           H  
ATOM   2424 2HA  GLY A 152       3.253 -15.118  16.011  1.00  1.79           H  
ATOM   2425  N   GLY A 153       0.911 -15.652  16.955  1.00  2.37           N  
ATOM   2426  CA  GLY A 153      -0.304 -16.280  17.466  1.00  2.37           C  
ATOM   2427  C   GLY A 153       0.003 -17.605  18.161  1.00  2.37           C  
ATOM   2428  O   GLY A 153       0.046 -18.651  17.513  1.00  2.37           O  
ATOM   2429  H   GLY A 153       0.914 -15.270  16.020  1.00  2.37           H  
ATOM   2430 1HA  GLY A 153      -0.795 -15.605  18.167  1.00  2.37           H  
ATOM   2431 2HA  GLY A 153      -0.999 -16.450  16.644  1.00  2.37           H  
ENDMDL

