HEADER    SCOPe/ASTRAL domain d2hjqa2 [147297]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2hjqa2
REMARK  99 ASTRAL SCOPe-sun: 147297
REMARK  99 ASTRAL SCOPe-sccs: d.344.1.1
REMARK  99 ASTRAL Source-PDB: 2hjq
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:1-49
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1      -4.925  -1.356   1.709  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.062  -0.489   2.091  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.373  -1.251   1.997  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.636  -1.924   1.000  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.121   0.753   1.199  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.158   1.849   1.616  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.507   2.463   3.276  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.293   3.771   3.422  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.826  -2.139   2.390  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.038  -0.809   1.697  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.087  -1.754   0.759  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.918  -0.179   3.117  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.886   0.464   0.185  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.124   1.153   1.227  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.152   1.457   1.595  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.240   2.669   0.919  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.301   3.354   3.321  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.387   4.243   4.389  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.458   4.504   2.646  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.184  -1.149   3.038  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.494  -1.778   3.053  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.558  -0.707   2.857  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.413   0.403   3.358  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.736  -2.499   4.385  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.628  -3.425   4.803  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.617  -4.747   4.393  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.601  -2.973   5.616  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.602  -5.600   4.784  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.584  -3.819   6.009  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.585  -5.136   5.593  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.902  -0.625   3.819  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.544  -2.487   2.241  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.859  -1.762   5.165  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.643  -3.082   4.308  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.412  -5.113   3.759  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.598  -1.943   5.943  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.604  -6.630   4.456  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.790  -3.454   6.643  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.792  -5.802   5.898  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.607  -1.023   2.118  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.695  -0.081   1.920  1.00  0.00           C  
ATOM     42  C   THR A   3     -14.032  -0.810   1.864  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.115  -1.952   1.397  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.490   0.767   0.639  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -13.609   1.640   0.430  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -12.295  -0.113  -0.585  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.654  -1.907   1.691  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.704   0.590   2.768  1.00  0.00           H  
ATOM     49  HB  THR A   3     -11.602   1.370   0.770  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -14.208   1.240  -0.206  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -13.169  -0.731  -0.727  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.429  -0.744  -0.439  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -12.146   0.507  -1.455  1.00  0.00           H  
ATOM     54  N   ALA A   4     -15.065  -0.154   2.369  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.406  -0.712   2.371  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.394   0.280   1.774  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.237   1.493   1.926  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.819  -1.088   3.785  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.922   0.741   2.751  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.397  -1.609   1.769  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.115  -1.801   4.188  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.805  -1.527   3.768  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.830  -0.203   4.404  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.396  -0.239   1.081  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.427   0.595   0.479  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.804  -0.002   0.753  1.00  0.00           C  
ATOM     67  O   LYS A   5     -21.024  -1.195   0.531  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.179   0.727  -1.029  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.208   1.581  -1.758  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.773   1.883  -3.187  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.592   0.615  -4.010  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -20.889  -0.024  -4.358  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.441  -1.212   0.964  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.374   1.572   0.935  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.206   1.169  -1.182  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.189  -0.260  -1.468  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.147   1.052  -1.784  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.331   2.514  -1.225  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.525   2.497  -3.657  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.836   2.421  -3.160  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.071   0.867  -4.921  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -18.998  -0.084  -3.439  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -21.374   0.520  -5.105  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -21.512  -0.060  -3.523  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -20.736  -1.000  -4.701  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.717   0.825   1.250  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -23.059   0.369   1.606  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.827  -0.114   0.389  1.00  0.00           C  
ATOM     89  O   LEU A   6     -24.094   0.654  -0.532  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.855   1.488   2.277  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.140   1.300   3.764  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.005   2.436   4.280  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.811  -0.042   4.022  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.484   1.770   1.378  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.955  -0.452   2.299  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.306   2.410   2.153  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -24.800   1.583   1.764  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -23.208   1.320   4.304  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.935   2.457   3.732  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -24.488   3.375   4.144  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.209   2.286   5.330  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.749  -0.086   3.486  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -24.996  -0.157   5.079  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.167  -0.839   3.680  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.187  -1.385   0.395  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.008  -1.945  -0.666  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.416  -2.230  -0.147  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.391  -2.174  -0.893  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.390  -3.241  -1.242  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.327  -4.342  -0.176  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.003  -2.958  -1.797  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.849  -5.676  -0.706  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.891  -1.966   1.130  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -25.068  -1.215  -1.460  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.008  -3.575  -2.057  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.650  -4.036   0.607  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.313  -4.483   0.242  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.369  -2.586  -1.005  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -23.073  -2.219  -2.581  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.582  -3.870  -2.196  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -22.854  -5.567  -1.111  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.519  -6.015  -1.482  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.834  -6.396   0.097  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.505  -2.504   1.150  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.770  -2.853   1.780  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.502  -1.609   2.267  1.00  0.00           C  
ATOM    127  O   LYS A   8     -29.731  -1.538   2.241  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -27.514  -3.791   2.962  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.765  -4.474   3.479  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -29.380  -5.331   2.396  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -30.634  -6.039   2.870  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -31.221  -6.885   1.801  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.691  -2.487   1.696  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.383  -3.360   1.051  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -26.815  -4.555   2.656  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -27.081  -3.222   3.771  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.504  -5.097   4.322  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -29.479  -3.723   3.786  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -29.629  -4.698   1.558  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -28.652  -6.067   2.088  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -30.386  -6.661   3.717  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -31.360  -5.297   3.170  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -31.557  -6.291   1.014  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -32.023  -7.437   2.173  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -30.502  -7.549   1.437  1.00  0.00           H  
ATOM    146  N   GLY A   9     -27.739  -0.626   2.710  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -28.330   0.552   3.297  1.00  0.00           C  
ATOM    148  C   GLY A   9     -28.282   1.748   2.376  1.00  0.00           C  
ATOM    149  O   GLY A   9     -28.155   1.600   1.165  1.00  0.00           O  
ATOM    150  H   GLY A   9     -26.769  -0.695   2.624  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -29.361   0.341   3.540  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -27.799   0.792   4.207  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.368   2.926   2.973  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.365   4.195   2.265  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.521   5.163   3.077  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.727   5.929   2.537  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.789   4.756   2.107  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.800   3.778   1.520  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -30.437   3.354   0.105  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -31.414   2.314  -0.426  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -30.996   1.773  -1.747  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.407   2.947   3.946  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -27.918   4.048   1.295  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.148   5.063   3.079  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -29.748   5.623   1.463  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.837   2.899   2.146  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -31.772   4.250   1.506  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -30.461   4.221  -0.538  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -29.442   2.932   0.109  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -31.473   1.500   0.282  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.387   2.772  -0.527  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -30.092   1.255  -1.653  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -30.867   2.550  -2.429  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -31.718   1.121  -2.112  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.708   5.106   4.391  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.878   5.833   5.340  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.866   5.076   6.668  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.899   4.946   7.324  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.387   7.272   5.561  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.568   7.923   4.296  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.400   8.069   6.402  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.443   4.559   4.742  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.873   5.875   4.945  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.334   7.232   6.079  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.221   7.358   3.594  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.445   8.101   5.897  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.283   7.594   7.364  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.771   9.074   6.537  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.708   4.565   7.049  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.600   3.689   8.206  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.386   4.070   9.049  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.320   4.379   8.513  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.483   2.235   7.729  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.748   1.193   8.792  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -27.029   0.703   8.997  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.719   0.685   9.576  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -27.282  -0.260   9.952  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.961  -0.281  10.532  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -26.247  -0.750  10.718  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -26.502  -1.718  11.664  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.895   4.792   6.549  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.494   3.801   8.798  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.192   2.071   6.933  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.485   2.072   7.349  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.840   1.087   8.396  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.715   1.057   9.428  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -28.287  -0.626  10.096  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -24.146  -0.663  11.132  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -26.163  -1.419  12.522  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.549   4.048  10.362  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.465   4.400  11.270  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.922   3.152  11.952  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.611   2.515  12.748  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.944   5.406  12.325  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -24.407   6.717  11.718  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -25.578   6.878  11.374  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -23.496   7.670  11.590  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.418   3.780  10.736  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.677   4.850  10.686  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.767   4.975  12.875  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.131   5.614  13.007  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -22.583   7.482  11.888  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -23.773   8.526  11.194  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.689   2.801  11.621  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -21.038   1.632  12.194  1.00  0.00           C  
ATOM    226  C   VAL A  14     -20.053   2.052  13.278  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.972   2.563  12.973  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -20.293   0.814  11.114  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.463  -0.298  11.739  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -21.274   0.243  10.104  1.00  0.00           C  
ATOM    231  H   VAL A  14     -21.192   3.357  10.979  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.799   1.005  12.633  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.625   1.479  10.592  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -20.104  -0.948  12.315  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.711   0.135  12.386  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.979  -0.867  10.960  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.820   1.049   9.636  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.964  -0.418  10.604  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -20.732  -0.308   9.349  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.448   1.849  14.536  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.626   2.199  15.701  1.00  0.00           C  
ATOM    242  C   MET A  15     -19.439   3.713  15.794  1.00  0.00           C  
ATOM    243  O   MET A  15     -20.124   4.387  16.564  1.00  0.00           O  
ATOM    244  CB  MET A  15     -18.263   1.492  15.653  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.418   1.689  16.903  1.00  0.00           C  
ATOM    246  SD  MET A  15     -15.767   0.980  16.745  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.158  -0.736  16.402  1.00  0.00           C  
ATOM    248  H   MET A  15     -21.332   1.452  14.691  1.00  0.00           H  
ATOM    249  HA  MET A  15     -20.157   1.868  16.583  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -18.425   0.433  15.521  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.706   1.869  14.806  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -17.322   2.749  17.093  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -17.919   1.220  17.736  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -15.244  -1.292  16.253  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.765  -0.797  15.510  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -16.702  -1.154  17.236  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.520   4.234  14.997  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.286   5.662  14.942  1.00  0.00           C  
ATOM    259  C   GLY A  16     -18.007   6.117  13.526  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.587   7.251  13.291  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.990   3.636  14.427  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -19.159   6.179  15.314  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.438   5.907  15.564  1.00  0.00           H  
ATOM    264  N   ILE A  17     -18.242   5.219  12.575  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.989   5.499  11.169  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.313   5.665  10.434  1.00  0.00           C  
ATOM    267  O   ILE A  17     -20.266   4.932  10.691  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -17.180   4.361  10.504  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -16.014   3.922  11.399  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.662   4.803   9.142  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.005   5.014  11.686  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.608   4.342  12.826  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.422   6.416  11.099  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.843   3.522  10.353  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -16.405   3.582  12.345  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.491   3.108  10.919  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.105   3.995   8.690  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.017   5.660   9.264  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.495   5.066   8.507  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -15.499   5.840  12.175  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -14.569   5.353  10.758  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -14.229   4.626  12.329  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.381   6.626   9.530  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.608   6.884   8.797  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.478   6.457   7.341  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.705   7.037   6.578  1.00  0.00           O  
ATOM    287  CB  THR A  18     -20.981   8.370   8.861  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -20.928   8.816  10.223  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.377   8.601   8.299  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.582   7.175   9.340  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.400   6.315   9.261  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.271   8.934   8.273  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -20.158   8.427  10.652  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.096   8.042   8.880  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.410   8.270   7.270  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.616   9.653   8.347  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.232   5.440   6.964  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.233   4.957   5.593  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.527   5.344   4.901  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.572   5.450   5.536  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.078   3.437   5.552  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.787   2.933   6.130  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.634   2.902   5.362  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.731   2.485   7.439  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.449   2.430   5.890  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.549   2.010   7.970  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.407   1.986   7.195  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.818   5.004   7.625  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.404   5.413   5.075  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.885   2.986   6.109  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.131   3.106   4.525  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.668   3.250   4.341  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.624   2.504   8.045  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.556   2.411   5.282  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.517   1.663   8.993  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.482   1.616   7.611  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.457   5.564   3.604  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.642   5.853   2.815  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.618   4.996   1.562  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.544   4.726   1.026  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.707   7.341   2.444  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.622   8.274   3.643  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.813   9.730   3.252  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -25.193  10.023   2.862  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -25.971  10.904   3.496  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -25.512  11.558   4.560  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -27.209  11.121   3.072  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.586   5.525   3.157  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.511   5.593   3.403  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.887   7.568   1.778  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.638   7.530   1.931  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.389   8.003   4.353  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.651   8.161   4.104  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.550  10.352   4.094  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.159   9.953   2.421  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -25.555   9.544   2.084  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -24.578  11.395   4.892  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -26.105  12.218   5.045  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -27.568  10.622   2.275  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -27.799  11.790   3.548  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.780   4.526   1.125  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -24.857   3.731  -0.097  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.246   4.472  -1.279  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.594   5.621  -1.555  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.291   3.352  -0.395  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.606   4.704   1.644  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.297   2.820   0.068  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.694   2.798   0.442  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.326   2.738  -1.281  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.876   4.246  -0.551  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.321   3.813  -1.963  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.648   4.431  -3.087  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.346   5.088  -2.682  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.527   5.439  -3.532  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.099   2.894  -1.707  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.443   3.674  -3.830  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.298   5.178  -3.516  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.153   5.246  -1.380  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.959   5.887  -0.851  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.994   4.852  -0.283  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.301   4.180   0.704  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.320   6.906   0.253  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.072   7.568   0.822  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.286   7.953  -0.280  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.836   4.921  -0.752  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.477   6.416  -1.660  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.811   6.373   1.055  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -19.358   8.274   1.588  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.547   8.085   0.034  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.428   6.814   1.250  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.822   8.487  -1.097  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.536   8.647   0.509  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -22.185   7.467  -0.631  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.843   4.712  -0.922  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.790   3.844  -0.421  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.935   4.601   0.588  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.593   5.768   0.368  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.919   3.349  -1.576  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.711   2.756  -2.590  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.699   5.203  -1.761  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.251   2.999   0.068  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.378   4.182  -2.000  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.217   2.614  -1.207  1.00  0.00           H  
ATOM    384  HG  SER A  24     -17.150   3.453  -3.100  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.607   3.955   1.694  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.804   4.587   2.725  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.767   3.607   3.257  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.081   2.445   3.521  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.709   5.084   3.853  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -15.027   6.024   4.834  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -16.010   6.642   5.808  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -15.666   6.971   6.944  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.248   6.804   5.365  1.00  0.00           N  
ATOM    394  H   GLN A  25     -15.913   3.028   1.822  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.296   5.430   2.280  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.551   5.603   3.421  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -16.073   4.230   4.406  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -14.287   5.470   5.390  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -14.544   6.816   4.279  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.450   6.523   4.450  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -17.917   7.192   5.974  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.534   4.076   3.392  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.438   3.235   3.848  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.582   2.880   5.325  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.797   3.756   6.167  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.086   3.929   3.617  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.179   5.306   4.002  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.661   3.829   2.158  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.352   5.016   3.184  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.455   2.325   3.267  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.340   3.442   4.228  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.473   5.361   4.918  1.00  0.00           H  
ATOM    413 HG21 THR A  26     -10.392   4.322   1.535  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -9.586   2.791   1.874  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -8.700   4.307   2.032  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.454   1.597   5.626  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.593   1.109   6.988  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.378   0.283   7.396  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.665  -0.252   6.544  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.865   0.246   7.161  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.112   1.069   6.896  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.828  -0.979   6.255  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.245   0.956   4.908  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.672   1.965   7.641  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -12.904  -0.096   8.185  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.986   0.447   7.016  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.081   1.457   5.887  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.156   1.890   7.596  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.762  -0.664   5.223  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.727  -1.559   6.398  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -11.969  -1.584   6.503  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.107   0.194   8.706  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.055  -0.670   9.242  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.432  -2.144   9.130  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.597  -2.478   8.890  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -8.951  -0.257  10.721  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.741   1.004  10.843  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.786   0.943   9.769  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.110  -0.500   8.746  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.360  -1.038  11.342  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -7.914  -0.096  10.977  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.205   1.051  11.817  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.097   1.858  10.693  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.660   0.414  10.118  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.048   1.937   9.436  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.452  -3.018   9.329  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.666  -4.459   9.223  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.776  -4.919  10.170  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.577  -5.794   9.828  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.364  -5.200   9.537  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.432  -6.698   9.290  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.108  -7.371   9.612  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.153  -8.861   9.321  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -7.080  -9.592  10.226  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.551  -2.683   9.547  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.960  -4.679   8.206  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.575  -4.790   8.922  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.117  -5.039  10.576  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.203  -7.122   9.916  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.671  -6.872   8.251  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.331  -6.923   9.012  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.886  -7.225  10.659  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -6.477  -9.003   8.301  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -5.157  -9.265   9.438  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -7.083 -10.605   9.988  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -8.053  -9.224  10.127  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -6.780  -9.482  11.218  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.827  -4.302  11.351  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.836  -4.622  12.356  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.244  -4.462  11.789  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.070  -5.371  11.878  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.676  -3.714  13.576  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.356  -3.884  14.310  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.217  -2.851  15.416  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -7.930  -3.032  16.203  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -7.924  -4.299  16.983  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.162  -3.614  11.549  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.694  -5.649  12.659  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.752  -2.685  13.257  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.477  -3.923  14.272  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.319  -4.872  14.743  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.544  -3.763  13.608  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.220  -1.865  14.975  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.056  -2.948  16.089  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -7.099  -3.041  15.513  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.821  -2.201  16.883  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.726  -4.315  17.649  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -7.037  -4.383  17.527  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.004  -5.122  16.343  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.504  -3.308  11.187  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.827  -3.002  10.666  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.109  -3.789   9.394  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.254  -4.129   9.116  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.972  -1.501  10.405  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -13.932  -0.616  11.654  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.079   0.850  11.274  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.024  -1.025  12.633  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.785  -2.653  11.080  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.547  -3.293  11.417  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.173  -1.195   9.744  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.913  -1.334   9.903  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -12.976  -0.741  12.145  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.030   1.001  10.785  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.281   1.129  10.602  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.030   1.460  12.163  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -14.871  -2.050  12.937  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.989  -0.933  12.154  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -14.991  -0.383  13.500  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.061  -4.089   8.637  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.200  -4.859   7.406  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.816  -6.228   7.695  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.747  -6.654   7.017  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.836  -5.023   6.728  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.889  -5.775   5.415  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.302  -5.147   4.246  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.521  -7.113   5.344  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.349  -5.829   3.047  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.565  -7.803   4.147  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.979  -7.157   3.003  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -12.022  -7.840   1.810  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.170  -3.778   8.909  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.859  -4.312   6.747  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.420  -4.046   6.531  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.176  -5.561   7.392  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.593  -4.107   4.284  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.197  -7.617   6.243  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.676  -5.323   2.151  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.275  -8.843   4.112  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.513  -7.363   1.148  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.303  -6.904   8.714  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.810  -8.223   9.075  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.089  -8.112   9.901  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.943  -9.004   9.874  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.736  -9.018   9.816  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.558  -9.373   8.924  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -10.427 -10.045   9.671  1.00  0.00           C  
ATOM    537  OE1 GLU A  33      -9.741  -9.369  10.468  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -10.198 -11.252   9.444  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.565  -6.512   9.229  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -14.047  -8.738   8.156  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.374  -8.431  10.648  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.171  -9.932  10.187  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.905 -10.047   8.150  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -11.183  -8.468   8.468  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.235  -7.005  10.615  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.469  -6.723  11.332  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.620  -6.572  10.337  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.720  -7.079  10.552  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.315  -5.452  12.171  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.534  -5.112  13.002  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.741  -5.706  14.239  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.478  -4.197  12.547  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -18.852  -5.396  15.002  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.590  -3.882  13.304  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.773  -4.485  14.530  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.881  -4.176  15.287  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.493  -6.364  10.666  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.676  -7.558  11.985  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.480  -5.574  12.844  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.121  -4.619  11.511  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.019  -6.419  14.608  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.333  -3.727  11.586  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -18.996  -5.869  15.962  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.312  -3.168  12.933  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.673  -4.278  14.748  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.344  -5.887   9.235  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.328  -5.703   8.178  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.316  -6.889   7.222  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.160  -6.997   6.341  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.064  -4.401   7.415  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.090  -3.132   8.273  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.864  -1.898   7.414  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.405  -3.027   9.032  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.453  -5.480   9.134  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.302  -5.645   8.642  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.094  -4.476   6.943  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.814  -4.302   6.643  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.288  -3.182   8.997  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.873  -1.018   8.040  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.652  -1.824   6.677  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -16.910  -1.975   6.915  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.396  -2.140   9.648  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.530  -3.899   9.657  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.222  -2.967   8.328  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.342  -7.770   7.394  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.308  -9.027   6.656  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.390  -9.954   7.188  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.968 -10.751   6.449  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.919  -9.671   6.765  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.813 -11.005   6.049  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.651 -11.061   4.829  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.859 -12.090   6.803  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.614  -7.562   8.015  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.518  -8.810   5.620  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.188  -9.002   6.337  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.685  -9.826   7.808  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -15.960 -11.982   7.776  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.776 -12.959   6.366  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.661  -9.830   8.481  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.777 -10.530   9.102  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.106  -9.853   8.749  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.108 -10.522   8.498  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.594 -10.569  10.623  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -20.825 -11.048  11.370  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -20.612 -11.119  12.866  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -20.243 -10.094  13.474  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -20.823 -12.205  13.445  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.079  -9.263   9.038  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.788 -11.541   8.723  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -18.776 -11.233  10.858  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -19.350  -9.575  10.970  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -21.639 -10.366  11.170  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -21.086 -12.032  11.013  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.094  -8.525   8.718  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.308  -7.742   8.485  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.575  -7.551   6.992  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.886  -6.785   6.322  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.202  -6.382   9.182  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.421  -6.477  10.682  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.544  -6.341  11.164  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.354  -6.712  11.432  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.244  -8.058   8.844  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.135  -8.286   8.913  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.218  -5.973   9.008  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -22.944  -5.714   8.769  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.482  -6.810  10.986  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.479  -6.789  12.399  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.610  -8.220   6.462  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.908  -8.227   5.023  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.603  -6.952   4.536  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.558  -7.011   3.763  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.841  -9.429   4.884  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.564  -9.492   6.185  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.585  -9.027   7.228  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.016  -8.393   4.437  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.520  -9.267   4.059  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.261 -10.322   4.712  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.424  -8.837   6.159  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -25.870 -10.507   6.385  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.085  -8.424   7.972  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.100  -9.873   7.693  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.113  -5.797   4.969  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.683  -4.530   4.529  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.809  -3.880   3.466  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.247  -2.967   2.760  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -24.825  -3.533   5.681  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.611  -4.012   6.879  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -24.988  -4.706   7.906  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -26.965  -3.734   7.001  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.693  -5.116   9.019  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -27.675  -4.134   8.115  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -27.035  -4.827   9.121  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -27.736  -5.220  10.238  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.352  -5.800   5.591  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.659  -4.728   4.111  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -23.841  -3.262   6.029  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -25.318  -2.648   5.303  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -23.934  -4.932   7.823  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -27.465  -3.194   6.210  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -25.190  -5.658   9.806  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -28.728  -3.906   8.191  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -27.185  -5.094  11.022  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.570  -4.333   3.355  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.590  -3.635   2.541  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.964  -4.554   1.510  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.989  -5.777   1.652  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.475  -3.069   3.430  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.958  -2.174   4.536  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.345  -2.703   5.757  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -21.017  -0.803   4.356  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.784  -1.881   6.776  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.452   0.022   5.373  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.837  -0.517   6.584  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.311  -5.161   3.814  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -22.086  -2.822   2.038  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -19.939  -3.888   3.885  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.794  -2.498   2.815  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.303  -3.772   5.910  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.718  -0.379   3.409  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.084  -2.306   7.722  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -21.494   1.090   5.220  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.178   0.129   7.381  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.411  -3.955   0.469  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.519  -4.672  -0.419  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.091  -4.370   0.016  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.743  -3.216   0.286  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.730  -4.305  -1.913  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -19.012  -5.316  -2.809  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.243  -2.891  -2.216  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.273  -5.111  -4.287  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.619  -3.009   0.287  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.705  -5.732  -0.292  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.788  -4.342  -2.121  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.947  -5.238  -2.647  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -19.338  -6.312  -2.548  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.177  -2.833  -2.043  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -19.752  -2.188  -1.575  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.452  -2.652  -3.249  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.927  -4.131  -4.582  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.334  -5.191  -4.477  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -18.748  -5.865  -4.853  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.288  -5.404   0.150  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.959  -5.252   0.706  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.900  -5.416  -0.362  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.964  -6.321  -1.196  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.749  -6.255   1.835  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.697  -6.078   3.019  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.621  -7.271   3.945  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -16.369  -4.801   3.776  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.592  -6.293  -0.132  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.886  -4.253   1.110  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.881  -7.251   1.436  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.736  -6.158   2.195  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.710  -6.000   2.655  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -15.621  -7.358   4.342  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -16.871  -8.166   3.395  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.322  -7.138   4.756  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -17.053  -4.688   4.604  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.464  -3.955   3.111  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.358  -4.856   4.150  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.939  -4.515  -0.351  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.857  -4.538  -1.308  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.569  -4.075  -0.638  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.567  -3.090   0.098  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.184  -3.623  -2.509  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.516  -3.885  -2.969  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.210  -3.848  -3.652  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.963  -3.797   0.322  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.735  -5.551  -1.665  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.114  -2.592  -2.192  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -14.897  -4.599  -2.448  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.255  -4.882  -3.960  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -11.209  -3.610  -3.326  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -12.481  -3.214  -4.482  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.485  -4.805  -0.852  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.190  -4.386  -0.344  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.170  -4.374  -1.467  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.057  -5.334  -2.229  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.712  -5.284   0.804  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.565  -6.753   0.439  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -7.780  -7.526   1.481  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -6.890  -6.985   2.131  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -8.104  -8.793   1.652  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.552  -5.635  -1.372  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.300  -3.378   0.027  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.751  -4.926   1.144  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.419  -5.207   1.617  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -9.548  -7.189   0.350  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.050  -6.826  -0.508  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -8.834  -9.166   1.100  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -7.611  -9.309   2.317  1.00  0.00           H  
ATOM    752  N   GLU A  46      -7.454  -3.273  -1.583  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -6.443  -3.129  -2.616  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.166  -2.577  -2.005  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.209  -1.868  -0.995  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -6.943  -2.209  -3.735  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -8.258  -2.665  -4.349  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.691  -1.807  -5.518  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -8.975  -0.608  -5.311  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -8.761  -2.332  -6.648  1.00  0.00           O  
ATOM    761  H   GLU A  46      -7.598  -2.538  -0.950  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -6.241  -4.108  -3.024  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.083  -1.215  -3.335  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -6.200  -2.173  -4.516  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -8.146  -3.681  -4.694  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.027  -2.627  -3.590  1.00  0.00           H  
ATOM    767  N   LEU A  47      -4.038  -2.910  -2.603  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -2.753  -2.491  -2.076  1.00  0.00           C  
ATOM    769  C   LEU A  47      -2.155  -1.383  -2.928  1.00  0.00           C  
ATOM    770  O   LEU A  47      -1.702  -1.624  -4.046  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -1.789  -3.680  -2.009  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -2.233  -4.829  -1.098  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -1.230  -5.969  -1.154  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -2.406  -4.343   0.334  1.00  0.00           C  
ATOM    775  H   LEU A  47      -4.070  -3.444  -3.430  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -2.912  -2.112  -1.078  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -1.661  -4.068  -3.008  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -0.833  -3.321  -1.655  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -3.185  -5.205  -1.443  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -1.173  -6.349  -2.162  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -1.545  -6.758  -0.487  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -0.258  -5.608  -0.850  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -2.737  -5.163   0.954  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.140  -3.553   0.360  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -1.462  -3.970   0.704  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.184  -0.166  -2.407  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.533   0.956  -3.066  1.00  0.00           C  
ATOM    788  C   ASN A  48      -0.025   0.842  -2.883  1.00  0.00           C  
ATOM    789  O   ASN A  48       0.752   1.154  -3.787  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -2.040   2.301  -2.522  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.759   2.507  -1.040  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -1.799   1.566  -0.241  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -1.450   3.739  -0.669  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.660  -0.014  -1.562  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.758   0.893  -4.121  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -1.565   3.100  -3.068  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -3.108   2.357  -2.674  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -1.418   4.438  -1.366  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -1.261   3.908   0.279  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.374   0.376  -1.707  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.775   0.120  -1.414  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.141  -1.293  -1.853  1.00  0.00           C  
ATOM    803  O   ASN A  49       2.000  -2.254  -1.095  1.00  0.00           O  
ATOM    804  CB  ASN A  49       2.052   0.322   0.083  1.00  0.00           C  
ATOM    805  CG  ASN A  49       3.497   0.054   0.468  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       3.854  -1.057   0.858  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       4.336   1.072   0.373  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.295   0.201  -1.014  1.00  0.00           H  
ATOM    809  HA  ASN A  49       2.364   0.824  -1.981  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       1.818   1.343   0.348  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       1.418  -0.344   0.652  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       3.988   1.938   0.061  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       5.273   0.927   0.623  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -5.153  -1.094   0.993  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.358  -0.353   1.437  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.567  -1.280   1.497  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.946  -1.881   0.491  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.648   0.803   0.472  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.551   1.854   0.425  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.738   2.995  -0.959  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.341   3.714  -0.602  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.283  -1.436   0.019  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.983  -1.912   1.618  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.318  -0.470   1.026  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.172   0.044   2.423  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.772   0.403  -0.524  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.566   1.286   0.774  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.576   2.419   1.345  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.597   1.354   0.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.310   4.206   0.360  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.089   2.936  -0.584  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.590   4.435  -1.366  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.148  -1.416   2.681  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.378  -2.180   2.846  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.568  -1.231   2.857  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.823  -0.551   3.851  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.347  -2.997   4.139  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.247  -4.020   4.189  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.347  -5.201   3.472  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.113  -3.800   4.956  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.339  -6.145   3.519  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.101  -4.740   5.006  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.215  -5.914   4.287  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.741  -0.984   3.470  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.469  -2.849   2.003  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.213  -2.328   4.975  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.288  -3.516   4.248  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.226  -5.382   2.869  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.023  -2.884   5.521  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.430  -7.062   2.955  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.223  -4.557   5.607  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.424  -6.650   4.326  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.289  -1.178   1.753  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.364  -0.217   1.609  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.722  -0.908   1.559  1.00  0.00           C  
ATOM     43  O   THR A   3     -13.921  -1.874   0.817  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.154   0.648   0.352  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -10.893   1.328   0.443  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -13.265   1.667   0.180  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.101  -1.802   1.017  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.342   0.433   2.470  1.00  0.00           H  
ATOM     49  HB  THR A   3     -12.149   0.003  -0.511  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -10.618   1.622  -0.448  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -13.085   2.249  -0.711  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -13.290   2.322   1.040  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -14.211   1.155   0.090  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.643  -0.417   2.373  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -15.988  -0.955   2.426  1.00  0.00           C  
ATOM     56  C   ALA A   4     -16.987   0.080   1.931  1.00  0.00           C  
ATOM     57  O   ALA A   4     -16.793   1.279   2.122  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.331  -1.385   3.843  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.412   0.345   2.951  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.030  -1.824   1.785  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -17.333  -1.786   3.865  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -16.270  -0.531   4.504  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -15.633  -2.143   4.168  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.038  -0.384   1.281  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.074   0.501   0.780  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.451  -0.048   1.122  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.738  -1.222   0.879  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.928   0.681  -0.734  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.077   1.444  -1.378  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.815   1.733  -2.851  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.542   0.467  -3.643  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.474   0.731  -5.103  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.116  -1.352   1.124  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -18.952   1.460   1.263  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.013   1.220  -0.933  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.868  -0.293  -1.195  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.978   0.853  -1.294  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.209   2.379  -0.854  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.683   2.222  -3.269  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.961   2.389  -2.931  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.601   0.052  -3.318  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.334  -0.240  -3.450  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -20.388   1.104  -5.440  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -19.266  -0.152  -5.618  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -18.727   1.427  -5.312  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.291   0.798   1.702  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.652   0.410   2.045  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.448   0.185   0.762  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.594   1.095  -0.056  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.293   1.501   2.926  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.638   1.156   3.591  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.786   1.234   2.596  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.587  -0.225   4.232  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.989   1.709   1.900  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.607  -0.516   2.598  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.590   1.749   3.708  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.439   2.379   2.313  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.833   1.877   4.373  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.838   2.231   2.184  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -26.714   1.003   3.097  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.621   0.524   1.799  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.535  -0.437   4.706  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -23.801  -0.250   4.973  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.391  -0.967   3.475  1.00  0.00           H  
ATOM    105  N   ILE A   7     -23.936  -1.037   0.577  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.646  -1.389  -0.644  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.137  -1.583  -0.390  1.00  0.00           C  
ATOM    108  O   ILE A   7     -26.955  -1.408  -1.291  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.063  -2.668  -1.290  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.215  -3.877  -0.359  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.605  -2.455  -1.647  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.726  -5.180  -0.958  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.811  -1.716   1.274  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.520  -0.574  -1.343  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.599  -2.858  -2.202  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.652  -3.698   0.544  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.259  -3.997  -0.109  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.044  -2.240  -0.748  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.518  -1.625  -2.332  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.215  -3.348  -2.109  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.863  -5.977  -0.243  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -22.678  -5.093  -1.204  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.289  -5.398  -1.854  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.489  -1.932   0.839  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.880  -2.195   1.180  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.351  -1.283   2.307  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.103  -1.548   3.483  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.061  -3.669   1.559  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -27.847  -4.612   0.385  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -27.997  -6.072   0.782  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -27.781  -6.989  -0.414  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -27.886  -8.426  -0.053  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.802  -2.010   1.534  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.473  -1.988   0.303  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.351  -3.919   2.332  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.060  -3.815   1.938  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.573  -4.385  -0.382  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -26.852  -4.457  -0.006  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.267  -6.307   1.542  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -28.992  -6.231   1.172  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -28.525  -6.763  -1.163  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -26.796  -6.800  -0.817  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -28.831  -8.633   0.336  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -27.164  -8.673   0.660  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -27.731  -9.016  -0.898  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.006  -0.190   1.932  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.521   0.748   2.907  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.515   2.170   2.381  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.162   2.468   1.380  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.132  -0.010   0.969  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.533   0.471   3.162  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.911   0.702   3.796  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.765   3.038   3.050  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.653   4.439   2.663  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.640   5.124   3.565  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.644   5.671   3.101  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.998   5.164   2.777  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.989   6.554   2.157  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.177   7.407   2.596  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.520   6.793   2.229  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -32.999   5.825   3.251  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.250   2.725   3.820  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.305   4.482   1.640  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.756   4.575   2.282  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.255   5.261   3.823  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -29.079   7.057   2.447  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.013   6.452   1.081  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -31.137   7.527   3.668  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.097   8.377   2.127  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -33.247   7.586   2.130  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.418   6.282   1.282  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.451   4.939   3.201  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.007   5.606   3.096  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -32.887   6.231   4.207  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.909   5.074   4.860  1.00  0.00           N  
ATOM    176  CA  THR A  11     -27.041   5.667   5.864  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.969   4.772   7.095  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.987   4.504   7.734  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.553   7.065   6.273  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.985   7.042   6.390  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -27.136   8.123   5.262  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.730   4.630   5.157  1.00  0.00           H  
ATOM    183  HA  THR A  11     -26.053   5.773   5.442  1.00  0.00           H  
ATOM    184  HB  THR A  11     -27.128   7.318   7.234  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -29.232   7.020   7.328  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -27.562   7.886   4.297  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.059   8.140   5.183  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -27.489   9.092   5.583  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.778   4.285   7.409  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.594   3.433   8.575  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.341   3.836   9.342  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.280   4.048   8.754  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.511   1.958   8.161  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.359   1.007   9.332  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.397   0.804  10.231  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.171   0.320   9.541  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.254  -0.057  11.302  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.021  -0.541  10.611  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.064  -0.727  11.487  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -24.916  -1.582  12.554  1.00  0.00           O  
ATOM    201  H   TYR A  12     -25.001   4.507   6.845  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.451   3.567   9.218  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.413   1.688   7.630  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.660   1.822   7.508  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.329   1.329  10.085  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.354   0.468   8.854  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.074  -0.203  11.991  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.089  -1.066  10.754  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -24.058  -1.417  12.983  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.476   3.946  10.655  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.366   4.334  11.513  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.703   3.114  12.125  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.292   2.438  12.971  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.844   5.261  12.634  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -24.317   6.609  12.131  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -25.485   6.779  11.775  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -23.420   7.580  12.116  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.345   3.756  11.061  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.643   4.858  10.908  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.662   4.788  13.157  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.029   5.424  13.325  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -22.513   7.379  12.423  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -23.701   8.467  11.802  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.489   2.825  11.697  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.697   1.775  12.313  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.791   2.398  13.359  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.694   2.866  13.044  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.848   0.986  11.290  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.074  -0.129  11.979  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.720   0.416  10.186  1.00  0.00           C  
ATOM    231  H   VAL A  14     -21.106   3.341  10.950  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.377   1.089  12.801  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.137   1.667  10.843  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.399   0.295  12.708  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.510  -0.684  11.245  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.767  -0.792  12.476  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.455  -0.248  10.615  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.104  -0.130   9.489  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.221   1.222   9.669  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.280   2.442  14.593  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.574   3.074  15.704  1.00  0.00           C  
ATOM    242  C   MET A  15     -19.380   4.571  15.471  1.00  0.00           C  
ATOM    243  O   MET A  15     -20.213   5.380  15.882  1.00  0.00           O  
ATOM    244  CB  MET A  15     -18.229   2.390  15.974  1.00  0.00           C  
ATOM    245  CG  MET A  15     -18.330   1.255  16.982  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.740   0.474  17.324  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.396  -0.303  15.750  1.00  0.00           C  
ATOM    248  H   MET A  15     -21.158   2.035  14.762  1.00  0.00           H  
ATOM    249  HA  MET A  15     -20.195   2.954  16.580  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.849   1.990  15.044  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.529   3.121  16.348  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.726   1.649  17.906  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -19.006   0.509  16.593  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -15.444  -0.810  15.799  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.363   0.449  14.975  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -17.174  -1.019  15.523  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.304   4.934  14.793  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.003   6.336  14.589  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.850   6.689  13.127  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.363   7.765  12.796  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.716   4.244  14.416  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.803   6.928  15.009  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.085   6.574  15.104  1.00  0.00           H  
ATOM    264  N   ILE A  17     -18.253   5.780  12.248  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -18.161   6.022  10.817  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.545   5.948  10.172  1.00  0.00           C  
ATOM    267  O   ILE A  17     -20.258   4.957  10.335  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -17.221   5.016  10.102  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.835   4.974  10.758  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -17.087   5.380   8.632  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.713   3.970  11.881  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.624   4.930  12.567  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.764   7.018  10.673  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.669   4.035  10.164  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -15.099   4.720  10.011  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.609   5.949  11.164  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.673   6.373   8.545  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -18.061   5.354   8.166  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.434   4.672   8.144  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.729   4.037  12.319  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.862   2.973  11.488  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -16.460   4.175  12.633  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.924   7.004   9.462  1.00  0.00           N  
ATOM    284  CA  THR A  18     -21.183   7.018   8.729  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.983   6.488   7.313  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.357   7.142   6.477  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.786   8.438   8.649  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.981   8.971   9.965  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.118   8.421   7.910  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.344   7.791   9.428  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.883   6.380   9.250  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.100   9.074   8.108  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.164   8.871  10.479  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.518   9.423   7.865  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.811   7.779   8.434  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.969   8.045   6.909  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.509   5.303   7.057  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.451   4.712   5.731  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.705   5.066   4.949  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.823   4.927   5.450  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.308   3.193   5.814  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.963   2.736   6.300  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -19.698   2.631   7.653  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -18.967   2.401   5.398  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -18.465   2.202   8.101  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -17.730   1.972   5.838  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.480   1.873   7.192  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.960   4.810   7.780  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.592   5.123   5.220  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -22.053   2.806   6.491  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.468   2.772   4.831  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -20.468   2.891   8.364  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -19.165   2.477   4.339  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -18.271   2.124   9.161  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -16.960   1.716   5.125  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.515   1.537   7.540  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.515   5.531   3.729  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.627   5.897   2.873  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.685   4.977   1.665  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.648   4.553   1.152  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.500   7.353   2.421  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.701   8.363   3.539  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.419   9.778   3.063  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -23.851  10.785   4.030  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -23.231  11.948   4.223  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -22.090  12.214   3.601  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -23.743  12.838   5.060  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.599   5.621   3.388  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.537   5.781   3.443  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.515   7.502   2.004  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.237   7.544   1.655  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.723   8.308   3.884  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.031   8.126   4.352  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -22.358   9.883   2.899  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.942   9.939   2.131  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -24.673  10.597   4.544  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -21.681  11.539   2.980  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -21.626  13.093   3.750  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -24.598  12.636   5.549  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -23.275  13.721   5.209  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.899   4.655   1.234  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.107   3.812   0.065  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.412   4.392  -1.164  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.759   5.478  -1.634  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.594   3.635  -0.208  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.683   4.989   1.731  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.687   2.840   0.276  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.076   3.226   0.670  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.730   2.960  -1.039  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.034   4.592  -0.446  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.422   3.668  -1.664  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.701   4.109  -2.843  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.371   4.759  -2.511  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.561   5.015  -3.403  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.182   2.819  -1.230  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.520   3.255  -3.479  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.311   4.820  -3.378  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.135   5.014  -1.231  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.907   5.667  -0.797  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.913   4.650  -0.248  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.177   3.986   0.755  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.185   6.739   0.280  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.897   7.433   0.701  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.199   7.754  -0.227  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.799   4.748  -0.556  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.469   6.157  -1.656  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.604   6.248   1.147  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -19.115   8.164   1.466  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.458   7.927  -0.154  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.205   6.701   1.090  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.413   8.470   0.553  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -22.109   7.243  -0.507  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.796   8.268  -1.086  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.782   4.519  -0.926  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.712   3.643  -0.479  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.821   4.366   0.527  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.472   5.534   0.335  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.889   3.170  -1.680  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.697   2.461  -2.606  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.663   5.029  -1.760  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.163   2.785   0.001  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.459   4.026  -2.178  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.098   2.518  -1.338  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.599   2.849  -3.484  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.463   3.675   1.601  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.655   4.259   2.664  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.649   3.239   3.181  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.016   2.110   3.511  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.548   4.732   3.817  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.514   5.844   3.438  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.481   6.175   4.555  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.828   5.319   5.361  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.913   7.422   4.620  1.00  0.00           N  
ATOM    394  H   GLN A  25     -15.741   2.731   1.677  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.123   5.107   2.256  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.128   3.892   4.173  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.919   5.088   4.619  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.946   6.732   3.199  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.078   5.534   2.571  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.585   8.069   3.951  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.553   7.650   5.328  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.383   3.625   3.230  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.340   2.750   3.737  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.449   2.621   5.256  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.503   3.623   5.973  1.00  0.00           O  
ATOM    406  CB  THR A  26      -9.948   3.282   3.351  1.00  0.00           C  
ATOM    407  OG1 THR A  26      -9.941   3.640   1.961  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -8.875   2.234   3.604  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.142   4.520   2.915  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.470   1.776   3.290  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.731   4.157   3.946  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.275   2.893   1.436  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.085   1.356   3.013  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.869   1.970   4.653  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -7.910   2.632   3.328  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.498   1.389   5.741  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.686   1.125   7.162  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.489   0.370   7.733  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.674  -0.167   6.981  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.970   0.301   7.420  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.186   1.003   6.843  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.847  -1.110   6.850  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.388   0.626   5.124  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.785   2.075   7.674  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.110   0.220   8.490  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.067   0.403   7.023  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.054   1.138   5.780  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.304   1.966   7.316  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.023  -1.622   7.328  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.668  -1.054   5.787  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.763  -1.654   7.035  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.347   0.350   9.066  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.375  -0.512   9.739  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.783  -1.978   9.617  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.965  -2.281   9.444  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.426  -0.056  11.207  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.160   1.243  11.194  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.092   1.178  10.022  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.378  -0.375   9.343  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.948  -0.796  11.795  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.420   0.065  11.583  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.717   1.359  12.112  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.461   2.057  11.073  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.022   0.706  10.302  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.268   2.165   9.622  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.820  -2.885   9.718  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -9.095  -4.306   9.521  1.00  0.00           C  
ATOM    448  C   LYS A  29     -10.052  -4.840  10.590  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.751  -5.829  10.367  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.797  -5.115   9.502  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.971  -6.498   8.897  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.638  -7.204   8.714  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.799  -8.505   7.941  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -7.632  -9.495   8.672  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.902  -2.594   9.930  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.577  -4.408   8.559  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.061  -4.579   8.921  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.437  -5.227  10.513  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.592  -7.090   9.554  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -8.453  -6.401   7.936  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.971  -6.553   8.168  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -6.220  -7.421   9.685  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -7.265  -8.290   6.991  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -5.820  -8.929   7.771  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -7.156  -9.779   9.558  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -7.779 -10.345   8.084  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -8.565  -9.086   8.910  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.090  -4.176  11.745  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.085  -4.484  12.772  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.490  -4.393  12.190  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.346  -5.236  12.459  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.972  -3.520  13.959  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.746  -3.740  14.826  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.716  -2.760  15.991  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -8.586  -3.074  16.958  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.775  -4.392  17.620  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.422  -3.471  11.915  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.912  -5.492  13.117  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.940  -2.509  13.581  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.849  -3.632  14.580  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.765  -4.747  15.215  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.860  -3.599  14.225  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.578  -1.761  15.605  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.657  -2.817  16.519  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -7.653  -3.085  16.413  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -8.552  -2.304  17.714  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.633  -4.377  18.213  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -7.952  -4.613  18.225  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.873  -5.143  16.906  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.712  -3.375  11.372  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.012  -3.161  10.764  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.163  -3.995   9.504  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.276  -4.280   9.080  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.232  -1.681  10.452  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.383  -0.785  11.681  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.632   0.657  11.270  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.513  -1.291  12.565  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.975  -2.762  11.156  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.759  -3.481  11.477  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.391  -1.327   9.873  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.125  -1.589   9.853  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.470  -0.814  12.255  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -14.774   1.263  12.152  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -15.516   0.708  10.651  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -13.782   1.024  10.714  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.614  -0.646  13.425  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.292  -2.296  12.891  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -16.437  -1.289  12.005  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.045  -4.394   8.914  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.083  -5.244   7.734  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.697  -6.593   8.091  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.591  -7.082   7.404  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.682  -5.430   7.144  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.679  -6.189   5.839  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.189  -5.616   4.683  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.174  -7.481   5.764  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.196  -6.306   3.488  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.176  -8.180   4.572  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.689  -7.587   3.438  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.696  -8.278   2.247  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.180  -4.109   9.276  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.713  -4.762   7.001  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.242  -4.460   6.965  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.071  -5.974   7.849  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.587  -4.611   4.727  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.774  -7.942   6.655  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.598  -5.842   2.598  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.780  -9.184   4.533  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.493  -7.666   1.523  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.230  -7.175   9.189  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.805  -8.419   9.689  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.205  -8.176  10.242  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.101  -9.011  10.090  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.924  -9.044  10.777  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.884 -10.022  10.248  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -10.738  -9.352   9.522  1.00  0.00           C  
ATOM    537  OE1 GLU A  33      -9.776  -8.926  10.196  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -10.768  -9.283   8.282  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.477  -6.762   9.666  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.876  -9.105   8.857  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.405  -8.254  11.299  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.557  -9.570  11.476  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.482 -10.579  11.081  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -12.371 -10.704   9.567  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.388  -7.025  10.875  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.667  -6.672  11.478  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.755  -6.542  10.410  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.894  -6.967  10.609  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.531  -5.364  12.261  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.650  -5.119  13.247  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.717  -5.837  14.434  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.629  -4.165  13.001  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -18.727  -5.613  15.347  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.645  -3.935  13.910  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.688  -4.662  15.081  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.693  -4.433  15.995  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.637  -6.395  10.946  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.941  -7.463  12.161  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.601  -5.379  12.812  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.516  -4.539  11.564  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -16.962  -6.582  14.640  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.591  -3.599  12.082  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -18.760  -6.182  16.265  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.398  -3.190  13.702  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -20.332  -4.513  16.892  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.395  -5.959   9.274  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.333  -5.798   8.171  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.370  -7.053   7.306  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.250  -7.210   6.468  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.978  -4.570   7.330  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.024  -3.236   8.084  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.709  -2.079   7.151  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.382  -3.039   8.745  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.478  -5.615   9.177  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.313  -5.651   8.601  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.980  -4.706   6.938  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.668  -4.514   6.503  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.273  -3.248   8.863  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.434  -2.055   6.350  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -16.720  -2.210   6.736  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -17.748  -1.151   7.701  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.571  -3.853   9.429  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -20.153  -3.019   7.986  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.386  -2.105   9.288  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.415  -7.950   7.516  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.463  -9.267   6.891  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.618 -10.057   7.496  1.00  0.00           C  
ATOM    588  O   ASN A  36     -19.273 -10.852   6.823  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -16.143 -10.018   7.103  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -16.112 -11.369   6.408  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.680 -11.546   5.329  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.460 -12.339   7.031  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.655  -7.717   8.090  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.639  -9.135   5.832  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.333  -9.421   6.714  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.993 -10.175   8.161  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -15.041 -12.137   7.899  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.413 -13.217   6.600  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.862  -9.806   8.781  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.987 -10.400   9.494  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.306  -9.748   9.075  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.388 -10.277   9.345  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.795 -10.239  11.004  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.520 -10.875  11.533  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.495 -12.377  11.340  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -19.080 -13.096  12.173  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.893 -12.846  10.351  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.250  -9.212   9.271  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -20.020 -11.451   9.252  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.770  -9.186  11.241  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.635 -10.692  11.511  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.676 -10.447  11.013  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -18.438 -10.661  12.589  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.208  -8.599   8.418  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.381  -7.843   7.984  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.344  -7.635   6.473  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.873  -6.606   5.990  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.449  -6.489   8.702  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.799  -6.614  10.173  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.973  -6.578  10.547  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.791  -6.750  11.021  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.316  -8.255   8.198  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.259  -8.421   8.236  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.488  -6.003   8.626  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.196  -5.874   8.224  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.875  -6.766  10.660  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.997  -6.831  11.974  1.00  0.00           H  
ATOM    628  N   PRO A  39     -22.864  -8.607   5.707  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -22.692  -8.666   4.248  1.00  0.00           C  
ATOM    630  C   PRO A  39     -23.486  -7.613   3.469  1.00  0.00           C  
ATOM    631  O   PRO A  39     -23.608  -7.711   2.249  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -23.189 -10.073   3.876  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -23.378 -10.793   5.171  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -23.657  -9.737   6.195  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -21.649  -8.581   3.981  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -24.118  -9.992   3.332  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -22.450 -10.563   3.259  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -24.215 -11.472   5.094  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -22.478 -11.333   5.424  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -24.709  -9.495   6.216  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.318 -10.055   7.171  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.015  -6.600   4.145  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.715  -5.528   3.445  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.748  -4.402   3.087  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.155  -3.294   2.722  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -25.934  -5.013   4.231  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.720  -4.762   5.707  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.319  -3.518   6.173  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.965  -5.763   6.639  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.161  -3.279   7.525  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.805  -5.535   7.990  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.405  -4.291   8.429  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -25.255  -4.057   9.775  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.919  -6.566   5.120  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.072  -5.954   2.517  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.257  -4.081   3.793  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.732  -5.736   4.134  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -25.124  -2.730   5.461  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -26.280  -6.737   6.292  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -24.849  -2.304   7.868  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.996  -6.328   8.698  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.790  -4.798  10.180  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.462  -4.714   3.179  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.410  -3.856   2.667  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.653  -4.606   1.587  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.540  -5.830   1.648  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.425  -3.462   3.774  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.983  -2.532   4.806  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.647  -3.018   5.916  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.823  -1.167   4.671  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.147  -2.157   6.873  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.318  -0.300   5.622  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.981  -0.796   6.725  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.206  -5.565   3.601  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.861  -2.970   2.246  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.096  -4.355   4.282  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.570  -2.981   3.322  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.776  -4.083   6.032  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.306  -0.778   3.806  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.668  -2.547   7.734  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -21.184   0.765   5.504  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.369  -0.120   7.472  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.140  -3.896   0.599  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.240  -4.517  -0.351  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.807  -4.216   0.066  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.458  -3.074   0.373  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.492  -4.066  -1.813  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.668  -4.925  -2.778  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.164  -2.594  -2.004  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -18.935  -4.630  -4.239  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.382  -2.946   0.502  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.394  -5.586  -0.295  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.542  -4.205  -2.031  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.620  -4.754  -2.594  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -18.894  -5.968  -2.603  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -19.355  -2.312  -3.029  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.124  -2.425  -1.773  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.779  -2.000  -1.345  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.320  -5.270  -4.854  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -18.701  -3.598  -4.447  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -19.977  -4.814  -4.458  1.00  0.00           H  
ATOM    702  N   LEU A  43     -16.999  -5.253   0.132  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.639  -5.130   0.615  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.659  -5.249  -0.539  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.570  -6.289  -1.190  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.388  -6.197   1.681  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.278  -6.059   2.920  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.356  -7.367   3.689  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.761  -4.941   3.814  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.323  -6.132  -0.154  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.532  -4.153   1.063  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.560  -7.169   1.240  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.357  -6.136   1.995  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.279  -5.798   2.606  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.060  -7.260   4.504  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -15.381  -7.614   4.082  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.690  -8.154   3.028  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.755  -5.170   4.131  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.399  -4.849   4.680  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.762  -4.011   3.265  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.953  -4.167  -0.811  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.042  -4.117  -1.935  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.654  -3.686  -1.482  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.491  -2.658  -0.822  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.565  -3.147  -3.013  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.924  -3.478  -3.335  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.713  -3.213  -4.274  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.040  -3.376  -0.231  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.983  -5.107  -2.365  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.528  -2.141  -2.621  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.183  -4.259  -2.835  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.749  -4.212  -4.681  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -11.692  -2.958  -4.032  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.096  -2.514  -5.002  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.654  -4.482  -1.823  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.283  -4.154  -1.490  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.657  -3.337  -2.605  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.651  -3.752  -3.766  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.446  -5.414  -1.245  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.795  -6.179   0.023  1.00  0.00           C  
ATOM    741  CD  GLN A  45     -10.111  -6.930  -0.069  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -11.164  -6.410   0.290  1.00  0.00           O  
ATOM    743  NE2 GLN A  45     -10.058  -8.159  -0.551  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.844  -5.310  -2.309  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.296  -3.560  -0.586  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -8.576  -6.081  -2.082  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -7.405  -5.127  -1.187  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -8.010  -6.894   0.223  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.856  -5.479   0.843  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -9.179  -8.519  -0.822  1.00  0.00           H  
ATOM    751 HE22 GLN A  45     -10.896  -8.672  -0.616  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.144  -2.179  -2.253  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.462  -1.320  -3.204  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.961  -1.464  -3.019  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.427  -1.172  -1.945  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.896   0.134  -3.017  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.392   0.335  -3.184  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -9.812   1.777  -2.999  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -10.118   2.167  -1.859  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -9.839   2.522  -4.002  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.225  -1.884  -1.316  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.728  -1.647  -4.200  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.614   0.461  -2.028  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -7.389   0.747  -3.749  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.679   0.018  -4.173  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.906  -0.268  -2.448  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.292  -1.950  -4.055  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.872  -2.250  -3.972  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.071  -1.425  -4.974  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.040  -1.747  -6.164  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.626  -3.743  -4.215  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -4.342  -4.687  -3.246  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -4.112  -6.134  -3.649  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.866  -4.455  -1.820  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.764  -2.109  -4.901  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.539  -2.000  -2.977  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.947  -3.978  -5.218  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.564  -3.926  -4.143  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -5.404  -4.494  -3.282  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -3.053  -6.345  -3.648  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -4.511  -6.300  -4.638  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -4.609  -6.787  -2.947  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -4.402  -5.113  -1.151  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -4.053  -3.428  -1.542  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -2.808  -4.660  -1.755  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.462  -0.350  -4.476  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.511   0.465  -5.243  1.00  0.00           C  
ATOM    788  C   ASN A  48      -2.205   1.344  -6.285  1.00  0.00           C  
ATOM    789  O   ASN A  48      -3.233   0.981  -6.855  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.452  -0.420  -5.918  1.00  0.00           C  
ATOM    791  CG  ASN A  48       0.631   0.387  -6.611  1.00  0.00           C  
ATOM    792  OD1 ASN A  48       0.976   1.488  -6.176  1.00  0.00           O  
ATOM    793  ND2 ASN A  48       1.174  -0.154  -7.685  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.676  -0.074  -3.556  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.011   1.112  -4.539  1.00  0.00           H  
ATOM    796  HB2 ASN A  48       0.015  -1.045  -5.172  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -0.934  -1.046  -6.655  1.00  0.00           H  
ATOM    798 HD21 ASN A  48       0.855  -1.034  -7.973  1.00  0.00           H  
ATOM    799 HD22 ASN A  48       1.882   0.348  -8.151  1.00  0.00           H  
ATOM    800  N   ASN A  49      -1.627   2.514  -6.515  1.00  0.00           N  
ATOM    801  CA  ASN A  49      -2.132   3.457  -7.507  1.00  0.00           C  
ATOM    802  C   ASN A  49      -1.026   3.765  -8.520  1.00  0.00           C  
ATOM    803  O   ASN A  49      -1.284   4.147  -9.660  1.00  0.00           O  
ATOM    804  CB  ASN A  49      -2.594   4.742  -6.797  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -3.352   5.718  -7.690  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -3.122   5.808  -8.892  1.00  0.00           O  
ATOM    807  ND2 ASN A  49      -4.268   6.468  -7.095  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.832   2.753  -5.996  1.00  0.00           H  
ATOM    809  HA  ASN A  49      -2.969   3.003  -8.015  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -3.242   4.472  -5.978  1.00  0.00           H  
ATOM    811  HB3 ASN A  49      -1.726   5.250  -6.402  1.00  0.00           H  
ATOM    812 HD21 ASN A  49      -4.406   6.355  -6.129  1.00  0.00           H  
ATOM    813 HD22 ASN A  49      -4.771   7.108  -7.643  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      -5.471  -0.989   5.042  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.510  -0.181   4.363  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.380  -1.064   3.479  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.874  -1.805   2.636  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.867   0.939   3.532  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.829   0.452   2.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.025   1.805   1.649  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.811   0.903   0.692  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.830  -0.372   5.591  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.913  -1.511   4.339  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.914  -1.670   5.689  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.136   0.264   5.124  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.642   1.457   2.988  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.386   1.637   4.202  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.075  -0.110   3.058  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.317  -0.187   1.810  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.313   0.194   0.051  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.144   0.377   1.359  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.243   1.594   0.088  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.685  -1.005   3.703  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.650  -1.740   2.893  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.802  -0.813   2.548  1.00  0.00           C  
ATOM     23  O   PHE A   2     -11.074   0.122   3.295  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -10.183  -2.962   3.649  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -9.111  -3.893   4.138  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.547  -4.831   3.288  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -8.667  -3.829   5.450  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.562  -5.688   3.738  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -7.684  -4.683   5.904  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -7.129  -5.614   5.048  1.00  0.00           C  
ATOM     31  H   PHE A   2      -9.019  -0.444   4.437  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.162  -2.059   1.985  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -10.745  -2.626   4.507  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.838  -3.521   2.995  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.884  -4.889   2.265  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -9.100  -3.101   6.121  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.129  -6.414   3.067  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -7.346  -4.623   6.929  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -6.359  -6.285   5.400  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.476  -1.052   1.440  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.569  -0.186   1.037  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.916  -0.850   1.299  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.188  -1.948   0.806  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.478   0.190  -0.452  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -11.120   0.102  -0.908  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -12.991   1.602  -0.675  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.241  -1.822   0.879  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.507   0.722   1.620  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.092  -0.492  -1.018  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.101   0.218  -1.872  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -12.938   1.843  -1.727  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -12.383   2.299  -0.116  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -14.015   1.670  -0.341  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.744  -0.188   2.088  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.085  -0.667   2.366  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.113   0.331   1.855  1.00  0.00           C  
ATOM     57  O   ALA A   4     -16.984   1.535   2.076  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.271  -0.903   3.857  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.446   0.657   2.496  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.220  -1.608   1.853  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.536  -1.613   4.203  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.262  -1.292   4.038  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.149   0.030   4.386  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.116  -0.170   1.158  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.179   0.672   0.631  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.538   0.065   0.949  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.743  -1.137   0.775  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.020   0.845  -0.884  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.168   1.601  -1.541  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.995   1.699  -3.051  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.832   0.329  -3.684  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.895   0.377  -5.170  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.144  -1.138   0.986  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.106   1.638   1.107  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.105   1.386  -1.079  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.954  -0.131  -1.341  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.092   1.082  -1.330  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.212   2.597  -1.127  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.868   2.178  -3.473  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.118   2.291  -3.264  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.874  -0.071  -3.389  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.617  -0.317  -3.320  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -19.146   0.998  -5.547  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -20.823   0.743  -5.478  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.766  -0.582  -5.563  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.458   0.893   1.427  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.821   0.448   1.683  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.516   0.109   0.374  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.564   0.935  -0.541  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.620   1.526   2.413  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -23.976   1.218   3.864  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.898   2.291   4.416  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.618  -0.158   3.984  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.215   1.824   1.611  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.775  -0.439   2.298  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.046   2.440   2.394  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -24.539   1.690   1.869  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -23.076   1.222   4.456  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.804   2.321   3.829  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -24.405   3.251   4.363  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.142   2.067   5.443  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -23.916  -0.914   3.660  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -25.502  -0.199   3.362  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.894  -0.341   5.011  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.042  -1.100   0.283  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.738  -1.531  -0.918  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.229  -1.700  -0.645  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.040  -1.769  -1.567  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.153  -2.851  -1.467  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.428  -4.016  -0.507  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.663  -2.696  -1.709  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.972  -5.361  -1.033  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.956  -1.722   1.037  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.606  -0.765  -1.669  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.617  -3.058  -2.413  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.916  -3.835   0.424  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.491  -4.075  -0.322  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.167  -2.475  -0.776  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.494  -1.889  -2.407  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.267  -3.614  -2.117  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -24.435  -5.548  -1.991  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.260  -6.136  -0.337  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -22.898  -5.358  -1.147  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.582  -1.758   0.632  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.970  -1.904   1.041  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.323  -0.862   2.091  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.562  -0.639   3.034  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.218  -3.305   1.608  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.065  -4.425   0.592  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.213  -5.787   1.252  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -28.208  -6.915   0.234  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -29.355  -6.819  -0.705  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.891  -1.696   1.323  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.594  -1.758   0.172  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.517  -3.483   2.411  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.221  -3.347   2.006  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.826  -4.319  -0.168  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.086  -4.358   0.139  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.392  -5.933   1.938  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.146  -5.811   1.796  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -27.288  -6.869  -0.332  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -28.259  -7.857   0.758  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -30.228  -6.588  -0.183  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -29.491  -7.728  -1.201  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -29.180  -6.073  -1.415  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.464  -0.216   1.919  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.934   0.726   2.913  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.828   2.167   2.461  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.335   2.531   1.399  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.988  -0.370   1.108  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.966   0.509   3.136  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.349   0.600   3.814  1.00  0.00           H  
ATOM    153  N   LYS A  10     -29.140   2.979   3.253  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -29.097   4.415   3.041  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.903   5.012   3.772  1.00  0.00           C  
ATOM    156  O   LYS A  10     -27.024   5.618   3.160  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.392   5.057   3.557  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.469   6.567   3.356  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -30.731   6.936   1.904  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.067   6.388   1.426  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -32.413   6.863   0.061  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.621   2.592   3.997  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -29.001   4.602   1.983  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -31.228   4.608   3.044  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.481   4.854   4.615  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -31.268   6.960   3.964  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.531   7.007   3.665  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -30.739   8.012   1.811  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -29.942   6.525   1.289  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.015   5.310   1.417  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.836   6.704   2.115  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -33.268   6.371  -0.285  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -31.630   6.674  -0.599  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -32.603   7.890   0.077  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.878   4.832   5.086  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.817   5.375   5.919  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.643   4.524   7.177  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.581   4.357   7.958  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.122   6.836   6.323  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.396   7.624   5.155  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -25.954   7.448   7.080  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.592   4.310   5.510  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.899   5.360   5.349  1.00  0.00           H  
ATOM    184  HB  THR A  11     -27.990   6.842   6.965  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.311   7.067   4.370  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.765   6.874   7.975  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.194   8.466   7.348  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.075   7.438   6.454  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.448   3.988   7.364  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.164   3.116   8.493  1.00  0.00           C  
ATOM    191  C   TYR A  12     -23.844   3.528   9.135  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.822   3.635   8.458  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.101   1.658   8.021  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.175   0.632   9.133  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -24.078   0.366   9.942  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -26.346  -0.079   9.365  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -24.145  -0.575  10.951  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -26.421  -1.021  10.373  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.319  -1.264  11.164  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.386  -2.209  12.165  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.724   4.196   6.729  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -25.959   3.226   9.215  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.926   1.471   7.350  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.173   1.503   7.489  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -23.160   0.908   9.775  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -27.207   0.112   8.742  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -23.279  -0.765  11.569  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -27.342  -1.561  10.539  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -25.583  -3.072  11.777  1.00  0.00           H  
ATOM    210  N   ASN A  13     -23.874   3.776  10.433  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.679   4.189  11.156  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.047   2.995  11.859  1.00  0.00           C  
ATOM    213  O   ASN A  13     -22.667   2.376  12.722  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.028   5.277  12.174  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -21.828   5.726  12.989  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.527   5.157  14.040  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -21.150   6.761  12.523  1.00  0.00           N  
ATOM    218  H   ASN A  13     -24.715   3.671  10.922  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -21.976   4.587  10.439  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -23.423   6.136  11.652  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.779   4.899  12.852  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -21.453   7.181  11.688  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -20.370   7.074  13.033  1.00  0.00           H  
ATOM    224  N   VAL A  14     -20.820   2.668  11.482  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.130   1.524  12.057  1.00  0.00           C  
ATOM    226  C   VAL A  14     -18.954   1.979  12.911  1.00  0.00           C  
ATOM    227  O   VAL A  14     -17.943   2.451  12.385  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.612   0.561  10.968  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.078  -0.718  11.592  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.700   0.248   9.958  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.362   3.215  10.803  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -20.831   0.990  12.681  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.798   1.046  10.449  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.728  -1.379  10.813  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -19.867  -1.205  12.149  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.261  -0.483  12.259  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.027   1.163   9.487  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.536  -0.217  10.460  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -20.310  -0.425   9.208  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.122   1.883  14.230  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.048   2.146  15.199  1.00  0.00           C  
ATOM    242  C   MET A  15     -17.712   3.637  15.278  1.00  0.00           C  
ATOM    243  O   MET A  15     -16.864   4.053  16.067  1.00  0.00           O  
ATOM    244  CB  MET A  15     -16.789   1.347  14.839  1.00  0.00           C  
ATOM    245  CG  MET A  15     -15.768   1.256  15.961  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.284   0.126  17.268  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.340  -1.418  16.360  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.012   1.643  14.573  1.00  0.00           H  
ATOM    249  HA  MET A  15     -18.398   1.821  16.167  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.081   0.343  14.568  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.315   1.815  13.989  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -14.832   0.908  15.553  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -15.632   2.239  16.388  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -16.635  -2.217  17.024  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -15.362  -1.631  15.953  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -17.055  -1.336  15.554  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.387   4.438  14.472  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.100   5.853  14.427  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.989   6.354  13.007  1.00  0.00           C  
ATOM    260  O   GLY A  16     -18.290   7.513  12.723  1.00  0.00           O  
ATOM    261  H   GLY A  16     -19.092   4.063  13.903  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.891   6.390  14.931  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.167   6.040  14.938  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.573   5.474  12.108  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.461   5.818  10.697  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.830   5.691  10.033  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.442   4.621  10.041  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.427   4.932   9.944  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -14.987   5.191  10.426  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.513   5.183   8.445  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -14.700   4.747  11.847  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.346   4.563  12.398  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.139   6.849  10.633  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -16.679   3.898  10.123  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.305   4.659   9.779  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.780   6.249  10.361  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -15.776   4.580   7.935  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.328   6.228   8.243  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.499   4.918   8.092  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.849   3.681  11.927  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.368   5.256  12.526  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -13.678   4.988  12.099  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.314   6.794   9.487  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.631   6.825   8.877  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.558   6.468   7.395  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.958   7.190   6.596  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.272   8.217   9.039  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.101   8.670  10.388  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.754   8.176   8.703  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.774   7.615   9.504  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.251   6.102   9.385  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.782   8.906   8.367  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -20.167   8.892  10.531  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.177   9.161   8.826  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.254   7.483   9.365  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.883   7.853   7.680  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.162   5.346   7.038  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.221   4.918   5.651  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.575   5.263   5.058  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.597   5.182   5.736  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.001   3.409   5.534  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.675   2.939   6.054  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.556   2.940   5.239  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.553   2.488   7.357  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.339   2.503   5.715  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.338   2.048   7.838  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.230   2.055   7.017  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.587   4.786   7.727  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.447   5.436   5.104  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.773   2.898   6.088  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.069   3.126   4.492  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.643   3.290   4.221  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.422   2.482   7.999  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.472   2.510   5.071  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.252   1.700   8.857  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.277   1.712   7.393  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.580   5.651   3.798  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.820   5.883   3.083  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.836   5.029   1.828  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.790   4.824   1.208  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.992   7.362   2.726  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -24.103   8.270   3.943  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -24.616   9.654   3.574  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -23.697  10.381   2.696  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -24.099  11.223   1.741  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -25.391  11.402   1.514  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -23.208  11.883   1.011  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.728   5.772   3.329  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.634   5.575   3.723  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -23.141   7.681   2.142  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.887   7.476   2.134  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.785   7.825   4.650  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.127   8.368   4.395  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -25.565   9.547   3.073  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -24.756  10.223   4.483  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -22.735  10.255   2.847  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -26.071  10.913   2.061  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -25.695  12.044   0.792  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -22.227  11.760   1.175  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -23.515  12.521   0.300  1.00  0.00           H  
ATOM    341  N   ALA A  21     -25.004   4.497   1.488  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.148   3.654   0.307  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.607   4.346  -0.939  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.138   5.366  -1.380  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.603   3.260   0.117  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.793   4.668   2.054  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.578   2.751   0.476  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.197   4.144  -0.065  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.960   2.763   1.009  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.688   2.590  -0.725  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.531   3.791  -1.485  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.921   4.360  -2.670  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.553   4.963  -2.400  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.800   5.241  -3.334  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.152   2.981  -1.082  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.819   3.584  -3.414  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.571   5.130  -3.058  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.221   5.157  -1.130  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.960   5.792  -0.757  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.947   4.770  -0.236  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.138   4.181   0.831  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.175   6.883   0.316  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.863   7.575   0.658  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.213   7.896  -0.146  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.841   4.873  -0.421  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.554   6.264  -1.640  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.546   6.406   1.212  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.158   6.845   1.027  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -19.038   8.321   1.420  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.464   8.048  -0.226  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -22.157   7.396  -0.309  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.885   8.354  -1.068  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.336   8.658   0.610  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.889   4.547  -1.010  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.776   3.708  -0.582  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.846   4.484   0.355  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.541   5.654   0.105  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.986   3.223  -1.802  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.827   2.577  -2.744  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.866   4.940  -1.906  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.178   2.855  -0.055  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.519   4.070  -2.282  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.226   2.527  -1.482  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.289   2.005  -3.307  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.405   3.838   1.431  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.493   4.459   2.392  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.458   3.452   2.882  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.721   2.251   2.914  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.262   5.037   3.586  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.096   6.262   3.249  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -16.833   6.823   4.449  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -16.317   7.682   5.169  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -18.044   6.340   4.672  1.00  0.00           N  
ATOM    394  H   GLN A  25     -15.693   2.907   1.583  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -13.978   5.263   1.886  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -15.922   4.275   3.975  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.554   5.311   4.356  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.444   7.029   2.859  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -16.821   5.991   2.494  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -18.387   5.658   4.060  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.550   6.687   5.441  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.287   3.947   3.260  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.211   3.099   3.751  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.391   2.782   5.236  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.496   3.688   6.064  1.00  0.00           O  
ATOM    406  CB  THR A  26      -9.847   3.773   3.525  1.00  0.00           C  
ATOM    407  OG1 THR A  26      -9.930   5.162   3.876  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.404   3.634   2.075  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.139   4.913   3.209  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.230   2.175   3.190  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.116   3.291   4.158  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.224   5.243   4.791  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -8.432   4.087   1.949  1.00  0.00           H  
ATOM    414 HG22 THR A  26     -10.118   4.130   1.434  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.351   2.588   1.813  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.427   1.495   5.564  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.686   1.055   6.927  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.508   0.266   7.507  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.703  -0.310   6.764  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.960   0.185   6.998  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.153   0.942   6.446  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.768  -1.132   6.253  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.279   0.822   4.862  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.848   1.934   7.534  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.157  -0.037   8.034  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.304   1.843   7.020  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -15.035   0.322   6.512  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -13.970   1.199   5.413  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -11.954  -1.684   6.700  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.540  -0.930   5.218  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.675  -1.715   6.315  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.381   0.269   8.850  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.360  -0.500   9.576  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.645  -2.002   9.613  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.711  -2.464   9.193  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.433   0.059  11.008  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.249   1.301  10.908  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.196   1.067   9.772  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.374  -0.330   9.172  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.909  -0.668  11.651  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.439   0.266  11.373  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.793   1.459  11.827  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.610   2.146  10.696  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.062   0.513  10.106  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.489   2.002   9.320  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.673  -2.740  10.144  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.771  -4.183  10.366  1.00  0.00           C  
ATOM    448  C   LYS A  29     -10.068  -4.557  11.089  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.763  -5.498  10.699  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.562  -4.620  11.200  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.521  -6.095  11.557  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.386  -6.374  12.529  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.287  -7.845  12.881  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -5.247  -8.094  13.915  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.832  -2.293  10.386  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.740  -4.679   9.409  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.663  -4.388  10.648  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.558  -4.053  12.119  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.458  -6.373  12.018  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.368  -6.674  10.658  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.455  -6.062  12.079  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -6.555  -5.808  13.433  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -7.245  -8.179  13.257  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -6.036  -8.400  11.989  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.350  -7.634  13.643  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -5.079  -9.117  14.014  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -5.552  -7.711  14.838  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.379  -3.818  12.149  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.579  -4.061  12.946  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.848  -3.990  12.107  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.642  -4.929  12.095  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -11.658  -3.060  14.099  1.00  0.00           C  
ATOM    473  CG  LYS A  30     -10.770  -3.426  15.273  1.00  0.00           C  
ATOM    474  CD  LYS A  30     -11.323  -4.637  16.011  1.00  0.00           C  
ATOM    475  CE  LYS A  30     -10.362  -5.148  17.071  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -9.177  -5.819  16.476  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.772  -3.087  12.413  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -11.498  -5.055  13.360  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.363  -2.086  13.737  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.679  -3.011  14.449  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.780  -3.652  14.905  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -10.723  -2.588  15.951  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -12.250  -4.360  16.489  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.507  -5.426  15.295  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -10.028  -4.312  17.667  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.885  -5.852  17.702  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.618  -5.139  15.915  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.478  -6.599  15.852  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.571  -6.211  17.231  1.00  0.00           H  
ATOM    490  N   LEU A  31     -13.028  -2.888  11.394  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.250  -2.674  10.631  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.357  -3.654   9.474  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.452  -4.091   9.127  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.322  -1.241  10.109  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.409  -0.162  11.187  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.656   1.199  10.556  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.504  -0.495  12.186  1.00  0.00           C  
ATOM    498  H   LEU A  31     -12.324  -2.208  11.374  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -15.083  -2.841  11.297  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.439  -1.057   9.516  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.189  -1.154   9.472  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.469  -0.118  11.719  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.848   1.433   9.876  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.705   1.952  11.329  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.589   1.179  10.014  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.541   0.269  12.949  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.296  -1.451  12.644  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -16.454  -0.541  11.676  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.221  -4.013   8.892  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.196  -4.958   7.784  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.791  -6.298   8.210  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.549  -6.915   7.467  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.762  -5.146   7.282  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.644  -6.049   6.074  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.161  -5.664   4.843  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.014  -7.285   6.164  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.052  -6.484   3.736  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -10.899  -8.109   5.060  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.420  -7.704   3.849  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.303  -8.519   2.745  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.374  -3.629   9.213  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.797  -4.548   6.985  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.354  -4.183   7.014  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.166  -5.574   8.076  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.656  -4.707   4.756  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.608  -7.599   7.114  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.459  -6.167   2.788  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.406  -9.067   5.151  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.454  -9.435   3.003  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.461  -6.730   9.421  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.968  -7.992   9.947  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.397  -7.815  10.472  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.266  -8.683  10.289  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -13.038  -8.497  11.055  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.325  -9.918  11.508  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.270 -10.447  12.460  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -11.140 -10.730  12.005  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -12.562 -10.601  13.665  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.857  -6.189   9.974  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.979  -8.709   9.139  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.019  -8.456  10.698  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.133  -7.845  11.911  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.281  -9.935  12.009  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.362 -10.559  10.639  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.642  -6.671  11.098  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.951  -6.359  11.654  1.00  0.00           C  
ATOM    547  C   TYR A  34     -18.003  -6.327  10.546  1.00  0.00           C  
ATOM    548  O   TYR A  34     -19.122  -6.807  10.720  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.901  -5.011  12.379  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.954  -4.850  13.451  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.756  -5.382  14.719  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -19.137  -4.163  13.206  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -18.705  -5.236  15.712  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -20.091  -4.009  14.196  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.869  -4.549  15.448  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.812  -4.398  16.440  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.914  -6.018  11.199  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -17.209  -7.133  12.361  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.933  -4.899  12.845  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -17.039  -4.219  11.656  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -16.842  -5.920  14.924  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -19.307  -3.742  12.225  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -18.530  -5.659  16.690  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -21.003  -3.473  13.987  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -20.371  -4.164  17.268  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.627  -5.774   9.401  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.525  -5.708   8.257  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.464  -6.998   7.449  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.370  -7.296   6.678  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.187  -4.509   7.372  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.339  -3.147   8.049  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.971  -2.027   7.089  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.759  -2.966   8.567  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.724  -5.389   9.323  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.529  -5.588   8.639  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.164  -4.611   7.039  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.835  -4.531   6.509  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.666  -3.095   8.893  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.604  -2.079   6.215  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -16.939  -2.134   6.792  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.108  -1.073   7.577  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.455  -3.041   7.744  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.852  -1.994   9.029  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.977  -3.733   9.295  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.396  -7.766   7.635  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.275  -9.075   6.998  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.391  -9.987   7.482  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.883 -10.843   6.746  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.904  -9.697   7.300  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.709 -11.068   6.669  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.334 -11.180   5.502  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.930 -12.122   7.441  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.666  -7.441   8.202  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.374  -8.937   5.931  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.133  -9.042   6.927  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.793  -9.797   8.371  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -16.212 -11.972   8.379  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.789 -13.014   7.058  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.796  -9.788   8.731  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.903 -10.550   9.297  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.259  -9.914   8.974  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.298 -10.405   9.415  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.743 -10.688  10.812  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.407 -11.275  11.231  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.996 -12.466  10.389  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.843 -13.348  10.134  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -16.819 -12.525   9.985  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.314  -9.132   9.296  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.876 -11.536   8.858  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.841  -9.712  11.262  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.528 -11.329  11.188  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.651 -10.510  11.138  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -18.474 -11.588  12.264  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.256  -8.835   8.199  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.495  -8.146   7.841  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.558  -7.891   6.336  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.048  -6.885   5.841  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.632  -6.832   8.620  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.942  -7.059  10.091  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -24.100  -7.221  10.474  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.913  -7.066  10.927  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.402  -8.497   7.845  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.316  -8.794   8.113  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.707  -6.280   8.549  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.430  -6.245   8.188  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -21.010  -6.924  10.560  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -22.094  -7.211  11.877  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.211  -8.796   5.589  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.169  -8.816   4.123  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.070  -7.778   3.444  1.00  0.00           C  
ATOM    631  O   PRO A  39     -24.614  -8.036   2.368  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -23.652 -10.234   3.764  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -23.887 -10.943   5.061  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.042  -9.885   6.109  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.159  -8.689   3.763  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -24.564 -10.163   3.190  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -22.895 -10.730   3.177  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -24.787 -11.535   4.994  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -23.041 -11.575   5.291  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.076  -9.581   6.189  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.672 -10.238   7.058  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.227  -6.605   4.044  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.939  -5.523   3.374  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.986  -4.386   3.037  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.394  -3.307   2.595  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.158  -5.034   4.172  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.961  -4.848   5.662  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.037  -5.929   6.531  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.757  -3.585   6.201  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.915  -5.756   7.895  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.622  -3.407   7.565  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.705  -4.494   8.406  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -25.606  -4.313   9.766  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.851  -6.462   4.940  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.297  -5.930   2.437  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.469  -4.084   3.772  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.962  -5.745   4.036  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -26.195  -6.919   6.125  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.691  -2.734   5.541  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -25.978  -6.609   8.555  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.458  -2.419   7.967  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -26.387  -3.836  10.074  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.704  -4.653   3.232  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.648  -3.790   2.741  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.852  -4.554   1.697  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.734  -5.776   1.787  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.701  -3.369   3.874  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.285  -2.402   4.864  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -22.143  -2.836   5.863  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.958  -1.056   4.805  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.665  -1.944   6.780  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.476  -0.163   5.722  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -22.330  -0.607   6.712  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.454  -5.470   3.718  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -22.093  -2.916   2.291  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.401  -4.250   4.420  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.824  -2.910   3.441  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.406  -3.881   5.917  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.291  -0.706   4.032  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -23.335  -2.294   7.554  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -21.212   0.882   5.666  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.736   0.090   7.430  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.318  -3.861   0.706  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.383  -4.502  -0.198  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.958  -4.193   0.250  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.573  -3.033   0.422  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.591  -4.092  -1.683  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.776  -5.005  -2.605  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.219  -2.635  -1.923  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.220  -6.450  -2.567  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.579  -2.922   0.565  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.541  -5.570  -0.119  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.637  -4.208  -1.916  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -18.871  -4.656  -3.622  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -17.738  -4.968  -2.310  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -19.828  -1.999  -1.297  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -19.387  -2.387  -2.961  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.177  -2.486  -1.681  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.596  -7.035  -3.226  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.248  -6.518  -2.892  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -19.135  -6.828  -1.559  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.206  -5.246   0.500  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.841  -5.122   0.975  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.875  -5.432  -0.149  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.839  -6.554  -0.659  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.617  -6.067   2.154  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.449  -5.745   3.395  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.562  -6.962   4.293  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.834  -4.580   4.157  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.580  -6.140   0.363  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.689  -4.104   1.299  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.854  -7.072   1.834  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.573  -6.030   2.428  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.445  -5.460   3.092  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -15.581  -7.249   4.639  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.003  -7.778   3.737  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.191  -6.726   5.140  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.829  -3.700   3.530  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -14.822  -4.828   4.436  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.415  -4.385   5.047  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.118  -4.437  -0.555  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.178  -4.602  -1.642  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.785  -4.158  -1.215  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.588  -3.036  -0.750  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.635  -3.810  -2.883  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.983  -4.176  -3.212  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.731  -4.080  -4.078  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.189  -3.559  -0.110  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.149  -5.651  -1.901  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.602  -2.753  -2.653  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.301  -4.818  -2.568  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -13.072  -3.505  -4.924  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.762  -5.132  -4.321  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -11.717  -3.797  -3.833  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.830  -5.060  -1.342  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.451  -4.759  -1.025  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.740  -4.230  -2.263  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.435  -4.977  -3.194  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.727  -5.992  -0.448  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.845  -7.267  -1.284  1.00  0.00           C  
ATOM    741  CD  GLN A  45     -10.213  -7.927  -1.194  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -11.108  -7.651  -1.995  1.00  0.00           O  
ATOM    743  NE2 GLN A  45     -10.387  -8.792  -0.210  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.061  -5.958  -1.668  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.455  -3.978  -0.276  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.679  -5.757  -0.347  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.131  -6.197   0.531  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -8.652  -7.022  -2.318  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.100  -7.972  -0.941  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -9.639  -8.962   0.398  1.00  0.00           H  
ATOM    751 HE22 GLN A  45     -11.263  -9.232  -0.126  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.516  -2.929  -2.285  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.902  -2.279  -3.424  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.462  -1.897  -3.105  1.00  0.00           C  
ATOM    755  O   GLU A  46      -6.179  -1.286  -2.074  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.722  -1.053  -3.825  1.00  0.00           C  
ATOM    757  CG  GLU A  46     -10.153  -1.398  -4.208  1.00  0.00           C  
ATOM    758  CD  GLU A  46     -10.988  -0.179  -4.530  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -11.526   0.442  -3.590  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -11.125   0.156  -5.724  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.777  -2.386  -1.509  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.899  -2.983  -4.245  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.748  -0.363  -2.995  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -8.249  -0.575  -4.669  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.132  -2.038  -5.078  1.00  0.00           H  
ATOM    766  HG3 GLU A  46     -10.615  -1.926  -3.387  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.557  -2.271  -3.997  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.133  -2.099  -3.760  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.710  -0.644  -3.918  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.783  -0.081  -5.012  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.323  -2.988  -4.707  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.528  -4.494  -4.525  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -2.706  -5.270  -5.541  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.159  -4.913  -3.108  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.856  -2.662  -4.844  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.933  -2.406  -2.744  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.586  -2.731  -5.722  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.275  -2.772  -4.561  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -4.571  -4.730  -4.684  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -3.012  -4.992  -6.538  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -2.864  -6.330  -5.398  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -1.660  -5.041  -5.408  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -2.126  -4.662  -2.918  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.297  -5.978  -3.000  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -3.792  -4.394  -2.405  1.00  0.00           H  
ATOM    786  N   ASN A  48      -3.299  -0.045  -2.801  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -2.731   1.307  -2.782  1.00  0.00           C  
ATOM    788  C   ASN A  48      -3.776   2.373  -3.097  1.00  0.00           C  
ATOM    789  O   ASN A  48      -3.435   3.530  -3.347  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -1.558   1.420  -3.766  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -0.342   0.615  -3.343  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -0.452  -0.389  -2.632  1.00  0.00           O  
ATOM    793  ND2 ASN A  48       0.826   1.041  -3.793  1.00  0.00           N  
ATOM    794  H   ASN A  48      -3.379  -0.530  -1.953  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -2.358   1.485  -1.784  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -1.876   1.065  -4.734  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -1.267   2.457  -3.848  1.00  0.00           H  
ATOM    798 HD21 ASN A  48       0.838   1.842  -4.362  1.00  0.00           H  
ATOM    799 HD22 ASN A  48       1.634   0.535  -3.544  1.00  0.00           H  
ATOM    800  N   ASN A  49      -5.042   1.994  -3.060  1.00  0.00           N  
ATOM    801  CA  ASN A  49      -6.120   2.930  -3.348  1.00  0.00           C  
ATOM    802  C   ASN A  49      -6.599   3.605  -2.072  1.00  0.00           C  
ATOM    803  O   ASN A  49      -6.559   3.015  -0.990  1.00  0.00           O  
ATOM    804  CB  ASN A  49      -7.282   2.222  -4.049  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -6.982   1.908  -5.505  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -7.427   0.893  -6.040  1.00  0.00           O  
ATOM    807  ND2 ASN A  49      -6.241   2.788  -6.163  1.00  0.00           N  
ATOM    808  H   ASN A  49      -5.260   1.068  -2.821  1.00  0.00           H  
ATOM    809  HA  ASN A  49      -5.724   3.686  -4.008  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -7.491   1.294  -3.538  1.00  0.00           H  
ATOM    811  HB3 ASN A  49      -8.157   2.854  -4.010  1.00  0.00           H  
ATOM    812 HD21 ASN A  49      -5.926   3.587  -5.683  1.00  0.00           H  
ATOM    813 HD22 ASN A  49      -6.041   2.612  -7.111  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -5.224  -0.496   0.334  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.848  -0.655   1.668  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.296  -1.117   1.525  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.764  -1.359   0.413  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.778   0.657   2.458  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.479   1.826   1.785  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.306   3.364   2.713  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.526   3.586   2.694  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.298  -1.388  -0.203  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.216  -0.247   0.430  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.708   0.256  -0.206  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.299  -1.417   2.204  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.233   0.504   3.425  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.740   0.922   2.600  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.055   1.966   0.802  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.529   1.593   1.694  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.187   3.694   1.674  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.052   2.726   3.142  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.269   4.473   3.254  1.00  0.00           H  
ATOM     20  N   PHE A   2      -7.999  -1.237   2.646  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.352  -1.783   2.650  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.391  -0.676   2.492  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.293   0.372   3.132  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.609  -2.543   3.953  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.573  -3.589   4.261  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.503  -4.757   3.518  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.673  -3.406   5.299  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.556  -5.721   3.803  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.722  -4.366   5.588  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.665  -5.525   4.839  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.605  -0.940   3.493  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.439  -2.468   1.820  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.624  -1.842   4.773  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.569  -3.035   3.891  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.198  -4.910   2.704  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.718  -2.499   5.886  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.513  -6.627   3.219  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.027  -4.211   6.398  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.924  -6.277   5.063  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.375  -0.909   1.634  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.473   0.030   1.460  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.810  -0.679   1.645  1.00  0.00           C  
ATOM     43  O   THR A   3     -13.982  -1.815   1.202  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.439   0.709   0.072  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.470  -0.275  -0.972  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.198   1.578  -0.082  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.368  -1.738   1.107  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.378   0.796   2.216  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.312   1.340  -0.020  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.995  -1.066  -0.688  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -10.315   0.966   0.024  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.199   2.343   0.680  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -11.202   2.041  -1.058  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.745  -0.018   2.311  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.059  -0.591   2.556  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.154   0.413   2.228  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.044   1.589   2.576  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.174  -1.033   4.005  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.546   0.883   2.652  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.172  -1.461   1.924  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.061  -0.174   4.652  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -15.398  -1.752   4.224  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -17.141  -1.484   4.170  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.199  -0.043   1.554  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.320   0.821   1.230  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.644   0.134   1.553  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.784  -1.081   1.394  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.281   1.250  -0.243  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.386   0.109  -1.239  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.535   0.631  -2.660  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -18.234   0.576  -3.441  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -17.655  -0.793  -3.492  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.219  -0.988   1.271  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.236   1.704   1.848  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -20.100   1.926  -0.429  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.351   1.770  -0.424  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -18.493  -0.492  -1.178  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.248  -0.491  -0.993  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.275   0.043  -3.176  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.858   1.661  -2.610  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.425   0.913  -4.448  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -17.526   1.241  -2.970  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -16.778  -0.786  -4.060  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -18.332  -1.452  -3.933  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -17.430  -1.125  -2.533  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.601   0.919   2.023  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.923   0.413   2.372  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.679   0.038   1.097  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.566   0.725   0.081  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.669   1.496   3.181  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -25.016   1.111   3.819  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -26.133   1.114   2.791  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.930  -0.244   4.504  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.417   1.874   2.132  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.796  -0.467   2.982  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.014   1.826   3.973  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.844   2.333   2.522  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.265   1.846   4.573  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -27.059   0.817   3.261  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.892   0.421   1.998  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -26.242   2.107   2.379  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -24.170  -0.213   5.271  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -24.675  -0.998   3.774  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -25.883  -0.483   4.951  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.418  -1.065   1.139  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.198  -1.490  -0.019  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.684  -1.629   0.315  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.540  -1.187  -0.450  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.671  -2.812  -0.624  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.690  -3.941   0.411  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.268  -2.604  -1.170  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.431  -5.312  -0.173  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.436  -1.603   1.961  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -25.093  -0.721  -0.772  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.306  -3.080  -1.449  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.930  -3.751   1.154  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.658  -3.961   0.891  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -23.289  -1.835  -1.927  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.911  -3.527  -1.604  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.609  -2.305  -0.368  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.190  -5.540  -0.907  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.461  -6.050   0.616  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.462  -5.327  -0.643  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.991  -2.233   1.458  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.379  -2.408   1.875  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.803  -1.277   2.801  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.568  -1.324   4.013  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.584  -3.756   2.574  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.439  -4.966   1.662  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.615  -6.262   2.439  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -28.445  -7.489   1.555  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -29.557  -7.641   0.580  1.00  0.00           N  
ATOM    133  H   LYS A   8     -26.272  -2.564   2.034  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.994  -2.374   0.989  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.861  -3.845   3.366  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.574  -3.773   3.005  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.190  -4.915   0.888  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.454  -4.953   1.215  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.878  -6.299   3.226  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.604  -6.277   2.871  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -27.516  -7.400   1.012  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -28.409  -8.365   2.185  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -30.457  -7.807   1.080  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -29.369  -8.448  -0.050  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -29.652  -6.779  -0.001  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.402  -0.250   2.225  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.850   0.879   3.008  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.664   2.187   2.277  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.260   2.397   1.220  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.540  -0.254   1.253  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.897   0.752   3.239  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.289   0.910   3.930  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.812   3.048   2.826  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.559   4.366   2.265  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.522   5.080   3.117  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.488   5.514   2.620  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.847   5.193   2.203  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.712   6.471   1.397  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.034   7.209   1.309  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -30.934   8.423   0.403  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -32.224   9.152   0.318  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.316   2.782   3.626  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.168   4.236   1.268  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.625   4.593   1.754  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.143   5.456   3.208  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -28.983   7.111   1.873  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.379   6.223   0.399  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -31.782   6.539   0.913  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.324   7.531   2.299  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -30.179   9.088   0.797  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -30.647   8.097  -0.586  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.980   8.504   0.006  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -32.150   9.935  -0.369  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -32.476   9.546   1.250  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.802   5.192   4.405  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.867   5.790   5.344  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.873   5.017   6.666  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.889   4.971   7.359  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.224   7.269   5.607  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.448   7.954   4.363  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.113   7.966   6.376  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.675   4.881   4.736  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.877   5.747   4.912  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.128   7.306   6.197  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -26.980   7.495   3.652  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.197   7.921   5.804  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -25.968   7.473   7.326  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.383   8.999   6.543  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.746   4.398   7.001  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.642   3.602   8.221  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.331   3.907   8.938  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.273   3.955   8.316  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.732   2.106   7.889  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.772   1.208   9.106  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.956   1.011   9.806  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.629   0.560   9.557  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.998   0.194  10.920  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.665  -0.259  10.671  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.852  -0.438  11.348  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.894  -1.249  12.458  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.957   4.488   6.420  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.463   3.872   8.865  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.630   1.927   7.316  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.873   1.826   7.296  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.853   1.507   9.468  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.700   0.703   9.026  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.930   0.055  11.450  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.765  -0.753  11.005  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -26.687  -1.809  12.416  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.402   4.113  10.244  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.225   4.484  11.017  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.676   3.289  11.788  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.382   2.690  12.597  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.567   5.612  11.990  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.335   6.189  12.660  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.252   6.216  12.078  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -22.486   6.657  13.885  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.266   4.006  10.706  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.472   4.831  10.328  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.067   6.404  11.454  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.226   5.229  12.756  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -23.378   6.604  14.301  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -21.705   7.039  14.330  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.419   2.948  11.533  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.770   1.848  12.229  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.727   2.383  13.202  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.667   2.859  12.785  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -20.091   0.867  11.249  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.449  -0.292  12.000  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -21.093   0.351  10.229  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.907   3.459  10.865  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.526   1.309  12.784  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.314   1.399  10.719  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.725   0.091  12.704  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.955  -0.946  11.296  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -20.212  -0.843  12.530  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.904  -0.144  10.741  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.604  -0.349   9.568  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.481   1.179   9.654  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.052   2.317  14.494  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.173   2.795  15.566  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.967   4.304  15.472  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.689   5.079  16.098  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.817   2.071  15.544  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.910   0.577  15.812  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.299  -0.237  15.766  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.772  -1.938  16.068  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.924   1.944  14.737  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.664   2.576  16.505  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.366   2.211  14.573  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.175   2.510  16.293  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.344   0.426  16.789  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.546   0.129  15.063  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -15.891  -2.563  16.061  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -17.449  -2.267  15.294  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -17.259  -2.012  17.028  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.996   4.713  14.670  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.721   6.120  14.482  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.486   6.459  13.027  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.065   7.566  12.698  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.460   4.046  14.193  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.561   6.694  14.844  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.842   6.386  15.050  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.744   5.498  12.151  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.582   5.705  10.721  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.929   5.523  10.032  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.484   4.423  10.020  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.551   4.731  10.083  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.158   4.865  10.718  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.455   4.976   8.584  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.021   4.210  12.078  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.070   4.627  12.471  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.242   6.721  10.564  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -16.909   3.724  10.230  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.430   4.407  10.063  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.923   5.913  10.830  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.156   5.998   8.405  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -17.418   4.797   8.128  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -15.723   4.307   8.157  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.019   4.362  12.452  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.214   3.151  11.989  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.732   4.649  12.763  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.468   6.600   9.490  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.751   6.534   8.816  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.579   6.186   7.339  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.871   6.875   6.602  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.515   7.862   8.955  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.489   8.292  10.326  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.959   7.700   8.510  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.998   7.463   9.555  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.333   5.758   9.289  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.039   8.609   8.337  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.135   7.576  10.879  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.450   6.978   9.147  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.985   7.357   7.487  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.468   8.651   8.586  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.223   5.107   6.923  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.151   4.646   5.547  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.425   5.006   4.798  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.520   4.976   5.362  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -20.955   3.129   5.499  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.687   2.651   6.149  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -19.650   2.371   7.505  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -18.536   2.473   5.401  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -18.488   1.929   8.103  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -17.370   2.031   5.993  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.347   1.756   7.347  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.778   4.607   7.563  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.311   5.127   5.071  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.783   2.653   6.003  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -20.940   2.811   4.467  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -20.543   2.506   8.098  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -18.555   2.689   4.344  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -18.471   1.715   9.163  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -16.480   1.896   5.398  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.436   1.410   7.812  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.278   5.346   3.531  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.423   5.627   2.681  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.439   4.666   1.503  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.382   4.246   1.029  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.392   7.077   2.190  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.587   8.096   3.301  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.672   9.512   2.754  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -23.946  10.490   3.808  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -24.825  11.485   3.691  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -25.499  11.655   2.562  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -25.020  12.317   4.710  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.377   5.403   3.151  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.315   5.473   3.269  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.438   7.265   1.718  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.178   7.214   1.463  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.503   7.870   3.826  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.753   8.032   3.986  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -22.731   9.759   2.283  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -24.463   9.554   2.020  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -23.447  10.393   4.658  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -25.351  11.031   1.784  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -26.163  12.405   2.472  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -24.506  12.198   5.562  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -25.694  13.068   4.632  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.635   4.292   1.059  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -24.784   3.381  -0.072  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.074   3.916  -1.312  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.433   4.970  -1.839  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.258   3.139  -0.365  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.445   4.629   1.514  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.338   2.435   0.203  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.353   2.441  -1.183  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.732   4.073  -0.632  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.737   2.731   0.514  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.051   3.193  -1.756  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.317   3.590  -2.942  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.043   4.346  -2.616  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.155   4.472  -3.458  1.00  0.00           O  
ATOM    355  H   GLY A  22     -22.792   2.376  -1.273  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.063   2.705  -3.506  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -22.949   4.221  -3.550  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.945   4.831  -1.387  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.798   5.621  -0.966  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.863   4.776  -0.107  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.212   4.385   1.008  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.229   6.876  -0.175  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.021   7.740   0.158  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.265   7.675  -0.955  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.657   4.641  -0.737  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.268   5.940  -1.853  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.679   6.555   0.753  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.328   7.172   0.763  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -19.341   8.615   0.704  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.533   8.045  -0.755  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -22.138   7.062  -1.125  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.847   7.977  -1.904  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.545   8.550  -0.389  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.693   4.471  -0.647  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.707   3.667   0.058  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.874   4.506   1.023  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.432   5.610   0.694  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.782   2.988  -0.944  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.511   2.248  -1.892  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.491   4.779  -1.553  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.235   2.909   0.616  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.212   3.737  -1.466  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.115   2.321  -0.422  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.560   2.755  -2.721  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.666   3.966   2.212  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.787   4.572   3.199  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.590   3.662   3.438  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.701   2.442   3.307  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.523   4.811   4.528  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.339   6.099   4.584  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.548   6.103   3.667  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.957   7.152   3.175  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -18.142   4.941   3.455  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.118   3.122   2.434  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.441   5.519   2.808  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.193   3.982   4.703  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.792   4.842   5.323  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.683   6.242   5.597  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -15.698   6.924   4.308  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.780   4.147   3.902  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.906   4.915   2.840  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.451   4.249   3.768  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.262   3.476   4.088  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.323   2.999   5.534  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.401   3.809   6.461  1.00  0.00           O  
ATOM    406  CB  THR A  26      -9.989   4.308   3.848  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.172   5.639   4.355  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.667   4.369   2.364  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.406   5.227   3.811  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.236   2.615   3.435  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.162   3.841   4.366  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.868   5.675   5.275  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.517   3.369   1.987  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.767   4.948   2.214  1.00  0.00           H  
ATOM    415 HG23 THR A  26     -10.486   4.834   1.836  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.313   1.688   5.726  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.505   1.119   7.053  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.296   0.295   7.491  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.551  -0.226   6.658  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.772   0.235   7.112  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.005   1.039   6.734  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.633  -0.992   6.219  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.161   1.090   4.962  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.634   1.936   7.745  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -12.899  -0.101   8.130  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -13.877   1.450   5.743  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.142   1.842   7.443  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.872   0.395   6.746  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.422  -0.680   5.206  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.553  -1.557   6.235  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -11.825  -1.611   6.581  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.077   0.197   8.814  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.021  -0.638   9.391  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.336  -2.127   9.270  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.411  -2.511   8.800  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -8.987  -0.222  10.872  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.815   1.015  10.962  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.820   0.914   9.855  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.063  -0.439   8.935  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.401  -1.015  11.479  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -7.966  -0.035  11.171  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.313   1.055  11.920  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.191   1.887  10.826  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.682   0.348  10.177  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.113   1.897   9.516  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.403  -2.958   9.721  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.545  -4.410   9.631  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.779  -4.899  10.387  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.487  -5.791   9.918  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.290  -5.098  10.174  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.035  -4.804   9.368  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -4.810  -5.459   9.980  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -3.570  -5.204   9.138  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -2.367  -5.858   9.711  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.586  -2.582  10.127  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.657  -4.663   8.586  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.126  -4.767  11.189  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.451  -6.166  10.173  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -6.166  -5.181   8.365  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -5.881  -3.735   9.334  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -4.651  -5.054  10.969  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -4.977  -6.524  10.047  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -3.740  -5.591   8.145  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -3.401  -4.138   9.085  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -2.575  -6.859   9.931  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.070  -5.374  10.584  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -1.583  -5.826   9.027  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.036  -4.302  11.548  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.182  -4.682  12.369  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.488  -4.497  11.614  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.288  -5.422  11.507  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -11.228  -3.865  13.660  1.00  0.00           C  
ATOM    473  CG  LYS A  30     -10.162  -4.236  14.673  1.00  0.00           C  
ATOM    474  CD  LYS A  30     -10.401  -3.524  15.991  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -9.448  -4.007  17.070  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -9.712  -3.345  18.374  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.439  -3.591  11.861  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -11.073  -5.725  12.623  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.107  -2.821  13.412  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.196  -4.003  14.123  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -10.186  -5.303  14.837  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.195  -3.947  14.286  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.258  -2.463  15.848  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.416  -3.711  16.311  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.566  -5.074  17.185  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -8.436  -3.787  16.762  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.450  -2.338  18.327  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.160  -3.802  19.129  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.725  -3.415  18.614  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.690  -3.303  11.074  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.941  -2.972  10.409  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.110  -3.762   9.119  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.235  -4.052   8.713  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.026  -1.473  10.127  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.130  -0.582  11.365  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.270   0.874  10.961  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.304  -1.009  12.235  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.977  -2.635  11.115  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.743  -3.242  11.079  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.145  -1.185   9.575  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.893  -1.292   9.508  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.227  -0.681  11.950  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.394   1.179  10.408  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.369   1.487  11.847  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.146   0.993  10.342  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.167  -2.035  12.546  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.220  -0.924  11.671  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.357  -0.373  13.106  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.998  -4.122   8.483  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.053  -4.926   7.271  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.712  -6.269   7.564  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.676  -6.650   6.910  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.655  -5.145   6.683  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.673  -5.873   5.354  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.997  -5.203   4.180  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.376  -7.229   5.272  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.020  -5.858   2.965  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.396  -7.892   4.059  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.722  -7.203   2.908  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.747  -7.857   1.699  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.128  -3.840   8.838  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.658  -4.394   6.550  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.182  -4.186   6.530  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.067  -5.728   7.374  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.230  -4.149   4.226  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.122  -7.766   6.175  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.274  -5.317   2.065  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.161  -8.944   4.017  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -12.229  -8.692   1.794  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.207  -6.969   8.568  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.760  -8.265   8.945  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.102  -8.111   9.654  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.980  -8.971   9.533  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.769  -9.031   9.819  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.858  -9.948   9.021  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.562 -11.210   8.577  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -13.272 -11.176   7.552  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -12.416 -12.245   9.257  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.442  -6.608   9.067  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.920  -8.824   8.035  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.156  -8.323  10.355  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.318  -9.633  10.529  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.518  -9.422   8.141  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -11.009 -10.220   9.632  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.262  -7.009  10.374  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.510  -6.714  11.073  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.661  -6.589  10.079  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.708  -7.218  10.238  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.368  -5.417  11.878  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.533  -5.129  12.801  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.634  -4.402  12.362  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -17.526  -5.582  14.112  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.695  -4.137  13.207  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -18.584  -5.321  14.961  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.664  -4.599  14.504  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.719  -4.337  15.347  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.511  -6.378  10.449  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.718  -7.531  11.748  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.475  -5.474  12.483  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.277  -4.587  11.193  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -18.657  -4.042  11.345  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -16.678  -6.147  14.467  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -20.543  -3.572  12.848  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -18.560  -5.683  15.979  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.545  -4.551  14.902  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.459  -5.785   9.046  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.492  -5.557   8.047  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.521  -6.690   7.029  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.492  -6.853   6.302  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.269  -4.220   7.341  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.245  -2.999   8.262  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -18.047  -1.729   7.452  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.524  -2.920   9.080  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.591  -5.329   8.951  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.443  -5.527   8.559  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.327  -4.270   6.818  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -19.058  -4.083   6.618  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.413  -3.088   8.946  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.123  -1.795   6.899  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.008  -0.878   8.119  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.871  -1.608   6.763  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.369  -2.809   8.417  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.475  -2.072   9.747  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.638  -3.826   9.657  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.451  -7.468   6.986  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.395  -8.645   6.123  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.348  -9.713   6.649  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.893 -10.513   5.890  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.964  -9.186   6.066  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.785 -10.337   5.093  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.500 -10.451   4.094  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -14.812 -11.189   5.374  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.673  -7.242   7.536  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.707  -8.351   5.131  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.302  -8.389   5.766  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.681  -9.525   7.051  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.270 -11.029   6.188  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.663 -11.941   4.772  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.547  -9.706   7.962  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.475 -10.624   8.607  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.909 -10.097   8.508  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.874 -10.856   8.614  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.065 -10.826  10.069  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -19.929 -11.823  10.824  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -19.358 -12.180  12.178  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -19.549 -11.407  13.139  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -18.714 -13.241  12.291  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.044  -9.072   8.516  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.417 -11.571   8.090  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -18.044 -11.176  10.097  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -19.123  -9.875  10.579  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -20.910 -11.397  10.967  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -20.011 -12.726  10.236  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.039  -8.794   8.283  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.348  -8.161   8.155  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.755  -8.071   6.687  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.179  -7.306   5.916  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.338  -6.774   8.807  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.490  -6.840  10.321  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.604  -6.798  10.843  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.382  -6.948  11.040  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.233  -8.248   8.176  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.064  -8.784   8.673  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.403  -6.282   8.579  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.153  -6.190   8.406  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.520  -6.980  10.569  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.468  -7.000  12.021  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.779  -8.839   6.290  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.135  -9.042   4.877  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.854  -7.855   4.224  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.637  -8.037   3.294  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -25.069 -10.250   4.936  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.714 -10.161   6.274  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.682  -9.575   7.198  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.266  -9.295   4.288  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.795 -10.188   4.140  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.493 -11.158   4.836  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.580  -9.517   6.222  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -26.000 -11.148   6.610  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.147  -8.903   7.905  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.152 -10.360   7.716  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.574  -6.645   4.682  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.172  -5.462   4.080  1.00  0.00           C  
ATOM    644  C   TYR A  40     -24.113  -4.422   3.733  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.421  -3.248   3.514  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.279  -4.868   4.970  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.961  -4.780   6.446  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.105  -5.887   7.274  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.550  -3.585   7.018  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.846  -5.805   8.627  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.285  -3.495   8.370  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.433  -4.607   9.169  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -25.173  -4.523  10.516  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.942  -6.544   5.429  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.627  -5.785   3.152  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.490  -3.867   4.632  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.169  -5.470   4.861  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -26.426  -6.825   6.845  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.437  -2.715   6.388  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -25.964  -6.676   9.253  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -24.962  -2.557   8.795  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.641  -5.283  10.788  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.867  -4.874   3.643  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.760  -4.023   3.225  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.937  -4.705   2.136  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.660  -5.899   2.215  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.844  -3.695   4.406  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.365  -2.622   5.316  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.127  -1.288   5.033  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -22.083  -2.943   6.456  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.593  -0.295   5.869  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -22.552  -1.950   7.296  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -22.309  -0.625   7.000  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.684  -5.812   3.862  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -22.174  -3.107   2.833  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.703  -4.586   4.998  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.886  -3.371   4.026  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -20.568  -1.025   4.147  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -22.274  -3.979   6.689  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -21.401   0.742   5.635  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -23.112  -2.211   8.181  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.675   0.150   7.655  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.566  -3.941   1.117  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.602  -4.413   0.135  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.220  -3.875   0.484  1.00  0.00           C  
ATOM    686  O   ILE A  42     -18.032  -2.668   0.648  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.987  -3.998  -1.312  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -20.911  -5.050  -1.931  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.755  -3.787  -2.184  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.346  -4.729  -3.347  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.948  -3.041   1.026  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.577  -5.492   0.183  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.518  -3.059  -1.257  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.402  -6.002  -1.951  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.798  -5.139  -1.323  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -19.062  -3.531  -3.186  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.168  -4.693  -2.205  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.160  -2.982  -1.773  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.890  -3.795  -3.353  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -21.985  -5.519  -3.715  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -20.476  -4.644  -3.977  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.266  -4.785   0.626  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.908  -4.409   0.976  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.935  -4.896  -0.084  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.971  -6.061  -0.489  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.505  -4.974   2.342  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.313  -4.456   3.531  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.590  -5.260   3.718  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.469  -4.486   4.791  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.478  -5.732   0.483  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.863  -3.331   1.017  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.610  -6.049   2.305  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.465  -4.738   2.513  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.594  -3.429   3.343  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -18.212  -5.155   2.842  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -18.121  -4.896   4.583  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.342  -6.302   3.860  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.545  -3.951   4.617  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.250  -5.509   5.056  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.008  -4.012   5.596  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.074  -4.002  -0.525  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.088  -4.323  -1.535  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.686  -3.976  -1.041  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.424  -2.844  -0.612  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.376  -3.569  -2.851  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.715  -3.843  -3.290  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.393  -3.978  -3.936  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.098  -3.091  -0.152  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.141  -5.384  -1.729  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.273  -2.508  -2.672  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -14.721  -3.982  -4.246  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -11.389  -3.727  -3.625  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.628  -3.455  -4.852  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -12.461  -5.043  -4.103  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.799  -4.960  -1.070  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.413  -4.748  -0.701  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.597  -4.344  -1.921  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.435  -5.115  -2.862  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.828  -6.001  -0.032  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -9.200  -7.314  -0.712  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -8.007  -8.032  -1.317  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -7.678  -7.848  -2.489  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -7.348  -8.853  -0.516  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.086  -5.853  -1.350  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.388  -3.934   0.009  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.752  -5.921  -0.027  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.178  -6.043   0.989  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -9.653  -7.966   0.021  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -9.915  -7.109  -1.496  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -7.661  -8.947   0.417  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -6.580  -9.342  -0.880  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.118  -3.113  -1.911  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.302  -2.604  -2.998  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.836  -2.611  -2.600  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.505  -2.499  -1.416  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.731  -1.184  -3.375  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.033  -1.123  -4.158  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.906  -1.747  -5.533  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -8.429  -1.058  -6.460  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -9.271  -2.930  -5.696  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.308  -2.531  -1.144  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.438  -3.253  -3.850  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.854  -0.606  -2.471  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -6.956  -0.735  -3.976  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.796  -1.654  -3.606  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.322  -0.089  -4.270  1.00  0.00           H  
ATOM    767  N   LEU A  47      -4.966  -2.754  -3.582  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.536  -2.707  -3.337  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.073  -1.258  -3.283  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.818  -0.347  -3.650  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -2.759  -3.468  -4.422  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -2.914  -4.996  -4.416  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -4.275  -5.414  -4.955  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -1.801  -5.641  -5.229  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.293  -2.888  -4.495  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.350  -3.168  -2.379  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.086  -3.104  -5.386  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -1.710  -3.236  -4.312  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -2.835  -5.352  -3.400  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -4.371  -6.488  -4.894  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -4.363  -5.105  -5.986  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -5.054  -4.947  -4.372  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -0.844  -5.399  -4.787  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -1.833  -5.269  -6.241  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -1.934  -6.713  -5.235  1.00  0.00           H  
ATOM    786  N   ASN A  48      -1.859  -1.048  -2.807  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.281   0.285  -2.750  1.00  0.00           C  
ATOM    788  C   ASN A  48      -0.118   0.386  -3.725  1.00  0.00           C  
ATOM    789  O   ASN A  48       0.176  -0.571  -4.442  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.826   0.625  -1.325  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.991   0.958  -0.408  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -2.568   0.081   0.243  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -2.356   2.228  -0.358  1.00  0.00           N  
ATOM    794  H   ASN A  48      -1.327  -1.809  -2.500  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -2.045   0.987  -3.049  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -0.300  -0.222  -0.912  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -0.163   1.475  -1.359  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -1.859   2.877  -0.916  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -3.098   2.477   0.226  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.533   1.540  -3.755  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.638   1.767  -4.678  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.814   0.856  -4.358  1.00  0.00           C  
ATOM    803  O   ASN A  49       3.319   0.845  -3.234  1.00  0.00           O  
ATOM    804  CB  ASN A  49       2.091   3.229  -4.641  1.00  0.00           C  
ATOM    805  CG  ASN A  49       1.023   4.184  -5.137  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       0.206   4.675  -4.360  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       1.020   4.457  -6.434  1.00  0.00           N  
ATOM    808  H   ASN A  49       0.269   2.255  -3.138  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.285   1.537  -5.673  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       2.338   3.495  -3.625  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       2.966   3.343  -5.262  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       1.698   4.035  -6.999  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       0.338   5.078  -6.774  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -5.520  -0.878   0.101  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.475  -0.206   1.006  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.794  -0.967   1.028  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.217  -1.514   0.009  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.715   1.245   0.568  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.377   1.379  -0.797  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.707   3.094  -1.248  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.517   2.873  -2.833  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.874  -0.858  -0.878  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.398  -1.875   0.387  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.591  -0.403   0.136  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.059  -0.211   2.003  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.348   1.727   1.296  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.766   1.758   0.535  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.728   0.945  -1.543  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.313   0.839  -0.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.786   3.838  -3.239  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.410   2.277  -2.702  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.846   2.372  -3.514  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.431  -1.013   2.188  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.688  -1.729   2.341  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.848  -0.749   2.448  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.962  -0.015   3.429  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.646  -2.623   3.583  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.501  -3.597   3.588  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.529  -4.728   2.789  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.397  -3.381   4.399  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.476  -5.622   2.792  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.342  -4.272   4.406  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.383  -5.397   3.605  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.050  -0.549   2.965  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.829  -2.346   1.465  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.557  -2.003   4.461  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.564  -3.190   3.639  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.384  -4.905   2.153  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.365  -2.504   5.028  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.510  -6.500   2.165  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.489  -4.093   5.042  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.559  -6.094   3.610  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.690  -0.725   1.430  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.832   0.172   1.408  1.00  0.00           C  
ATOM     42  C   THR A   3     -14.139  -0.599   1.597  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.362  -1.618   0.946  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.882   0.967   0.090  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.689   0.087  -1.026  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.818   2.055   0.068  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.544  -1.334   0.671  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.719   0.872   2.222  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.853   1.434   0.006  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.922  -0.812  -0.770  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.978   2.732   0.894  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.882   2.601  -0.862  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -10.841   1.604   0.154  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.982  -0.114   2.499  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.285  -0.719   2.749  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.388   0.155   2.172  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.254   1.378   2.125  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.499  -0.921   4.240  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.723   0.683   3.012  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.306  -1.686   2.266  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.700  -1.532   4.639  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.447  -1.413   4.406  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.501   0.039   4.736  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.474  -0.469   1.737  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.545   0.244   1.058  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.909  -0.383   1.364  1.00  0.00           C  
ATOM     67  O   LYS A   5     -21.064  -1.603   1.299  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.264   0.218  -0.446  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.336   0.860  -1.312  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.907   0.886  -2.773  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.410  -0.479  -3.227  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -18.879  -0.456  -4.614  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.550  -1.440   1.859  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.539   1.267   1.400  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.333   0.732  -0.631  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.158  -0.812  -0.757  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.248   0.290  -1.224  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.503   1.873  -0.976  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.752   1.172  -3.381  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.113   1.608  -2.892  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.623  -0.799  -2.561  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.228  -1.181  -3.177  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -18.430  -1.372  -4.837  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -18.165   0.298  -4.715  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.650  -0.284  -5.296  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.883   0.457   1.714  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -23.255  -0.009   1.937  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.863  -0.531   0.647  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.886   0.173  -0.365  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -24.151   1.114   2.478  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.310   1.180   3.998  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.761  -0.162   4.553  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -23.022   1.631   4.651  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.676   1.408   1.827  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -23.220  -0.811   2.658  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.742   2.057   2.146  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -25.133   0.999   2.044  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.075   1.906   4.236  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -24.893  -0.084   5.621  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -24.013  -0.910   4.335  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.698  -0.446   4.095  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -22.756   2.611   4.283  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -22.234   0.930   4.413  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -23.157   1.671   5.722  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.350  -1.758   0.681  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.040  -2.324  -0.466  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.529  -2.464  -0.173  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.320  -2.840  -1.037  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.416  -3.671  -0.894  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.385  -4.683   0.257  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.013  -3.436  -1.417  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -25.604  -5.577   0.324  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.234  -2.302   1.492  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.922  -1.627  -1.284  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.008  -4.071  -1.701  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.520  -5.317   0.143  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -24.313  -4.150   1.194  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.594  -4.373  -1.751  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.398  -3.032  -0.626  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -23.044  -2.740  -2.242  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.692  -6.134  -0.597  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -26.488  -4.971   0.463  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -25.502  -6.263   1.151  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.893  -2.149   1.062  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.287  -2.080   1.480  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.478  -0.861   2.364  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.741  -0.671   3.331  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.701  -3.338   2.254  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.787  -4.599   1.413  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.968  -5.828   2.289  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -29.147  -7.093   1.460  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -30.468  -7.134   0.777  1.00  0.00           N  
ATOM    133  H   LYS A   8     -26.196  -1.942   1.720  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.901  -1.980   0.598  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.985  -3.509   3.040  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.669  -3.165   2.699  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.630  -4.517   0.743  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.876  -4.703   0.842  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -28.095  -5.940   2.915  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.841  -5.687   2.910  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -28.365  -7.132   0.717  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -29.064  -7.949   2.114  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -30.599  -6.287   0.179  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -31.238  -7.166   1.482  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -30.538  -7.983   0.177  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.446  -0.030   2.029  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.706   1.153   2.820  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.407   2.428   2.062  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.857   2.599   0.929  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.991  -0.216   1.228  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.745   1.154   3.114  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.091   1.121   3.707  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.620   3.311   2.674  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.343   4.626   2.111  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.276   5.339   2.937  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.307   5.858   2.390  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.629   5.464   2.039  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.394   5.553   3.353  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.749   6.207   3.162  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.517   6.297   4.470  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -33.902   6.792   4.263  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.189   3.061   3.517  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -27.965   4.479   1.110  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -29.373   6.467   1.733  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.284   5.029   1.298  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.540   4.556   3.744  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.817   6.137   4.057  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -31.605   7.202   2.772  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -32.323   5.622   2.456  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.560   5.316   4.917  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -31.997   6.972   5.134  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -34.373   6.942   5.182  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.453   6.099   3.712  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -33.888   7.696   3.741  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.454   5.337   4.253  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.491   5.920   5.178  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.586   5.202   6.521  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.680   5.046   7.063  1.00  0.00           O  
ATOM    179  CB  THR A  11     -26.747   7.431   5.383  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -26.702   8.114   4.123  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -25.718   8.041   6.321  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.267   4.935   4.619  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.500   5.787   4.769  1.00  0.00           H  
ATOM    184  HB  THR A  11     -27.729   7.559   5.816  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.608   8.308   3.830  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -24.727   7.894   5.913  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -25.783   7.562   7.287  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.910   9.097   6.430  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.452   4.751   7.043  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.441   3.989   8.285  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.148   4.234   9.058  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.059   4.203   8.485  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.603   2.496   7.978  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.827   1.634   9.202  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -27.089   1.528   9.774  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.784   0.929   9.786  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -27.303   0.744  10.892  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.990   0.142  10.904  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -26.252   0.053  11.452  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -26.463  -0.726  12.568  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.600   4.942   6.586  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.276   4.319   8.885  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.449   2.364   7.323  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.711   2.143   7.482  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.913   2.069   9.333  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.795   0.999   9.354  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -28.292   0.675  11.321  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -24.164  -0.399  11.344  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -27.229  -1.300  12.410  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.276   4.485  10.353  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.115   4.713  11.206  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.713   3.426  11.918  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.523   2.814  12.618  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.408   5.808  12.237  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.250   6.043  13.197  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -22.152   5.403  14.243  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -21.373   6.975  12.856  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.179   4.513  10.751  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.299   5.032  10.574  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -23.611   6.733  11.719  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.277   5.526  12.813  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -21.515   7.463  12.009  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -20.623   7.146  13.458  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.469   3.016  11.724  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.937   1.835  12.390  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.895   2.244  13.422  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.785   2.649  13.061  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -20.304   0.843  11.390  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.804  -0.405  12.105  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -21.296   0.475  10.302  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.884   3.528  11.119  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.755   1.339  12.894  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.458   1.324  10.924  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.063  -0.126  12.839  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -19.364  -1.082  11.387  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -20.632  -0.893  12.598  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -20.842  -0.232   9.623  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.581   1.364   9.759  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -22.174   0.031  10.749  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.276   2.152  14.698  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.409   2.510  15.825  1.00  0.00           C  
ATOM    242  C   MET A  15     -19.110   4.007  15.843  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.652   4.745  16.665  1.00  0.00           O  
ATOM    244  CB  MET A  15     -18.105   1.703  15.807  1.00  0.00           C  
ATOM    245  CG  MET A  15     -18.320   0.206  15.973  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.778  -0.729  16.015  1.00  0.00           S  
ATOM    247  CE  MET A  15     -17.411  -2.403  16.141  1.00  0.00           C  
ATOM    248  H   MET A  15     -21.191   1.835  14.893  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.948   2.267  16.730  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.604   1.873  14.866  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.469   2.047  16.611  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.851   0.034  16.898  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.918  -0.150  15.146  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -16.586  -3.098  16.181  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -18.023  -2.621  15.280  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -18.006  -2.497  17.039  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.255   4.453  14.935  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.919   5.861  14.867  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.782   6.361  13.443  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.515   7.542  13.219  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.852   3.820  14.303  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.695   6.427  15.363  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.985   6.021  15.384  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.974   5.471  12.477  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.810   5.829  11.073  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.158   5.775  10.361  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.816   4.734  10.339  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.815   4.899  10.321  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.448   4.815  11.023  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.621   5.393   8.894  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.427   3.958  12.274  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.252   4.559  12.709  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.432   6.841  11.030  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.248   3.910  10.276  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.728   4.396  10.334  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.134   5.811  11.298  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.225   6.398   8.912  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -17.573   5.390   8.381  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -15.932   4.742   8.378  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -16.120   4.361  12.998  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -14.432   3.957  12.693  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.712   2.946  12.024  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.572   6.895   9.794  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.832   6.959   9.072  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.614   6.691   7.581  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.086   7.540   6.857  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.505   8.332   9.265  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.604   8.633  10.664  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.895   8.350   8.648  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.016   7.705   9.864  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.487   6.199   9.473  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.901   9.085   8.781  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -22.094   9.464  10.781  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -22.820   8.153   7.588  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.344   9.319   8.803  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.505   7.590   9.113  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.003   5.502   7.138  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -20.854   5.110   5.741  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.131   5.416   4.971  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.200   5.585   5.565  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -20.560   3.614   5.620  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.355   3.140   6.375  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.102   3.179   5.792  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.480   2.635   7.660  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -16.993   2.724   6.476  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.375   2.181   8.350  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.129   2.225   7.758  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.420   4.871   7.767  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.039   5.674   5.315  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.411   3.060   5.986  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -20.411   3.374   4.577  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -17.996   3.569   4.790  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.455   2.601   8.123  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.019   2.759   6.011  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.484   1.790   9.352  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.262   1.867   8.295  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.027   5.467   3.653  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.191   5.698   2.811  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.206   4.714   1.647  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.161   4.193   1.250  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.207   7.136   2.284  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.057   8.191   3.369  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.491   9.560   2.879  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -24.939   9.626   2.677  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -25.549  10.525   1.911  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -24.840  11.435   1.252  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -26.876  10.512   1.803  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.150   5.340   3.234  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.072   5.536   3.415  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.396   7.259   1.581  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.142   7.309   1.772  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -23.666   7.913   4.215  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.021   8.238   3.669  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.205  10.299   3.613  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -22.996   9.769   1.943  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -25.493   8.956   3.154  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -23.845  11.451   1.331  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -25.301  12.106   0.663  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -27.419   9.825   2.302  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -27.346  11.194   1.228  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.395   4.445   1.120  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -24.540   3.567  -0.031  1.00  0.00           C  
ATOM    343  C   ALA A  21     -23.844   4.157  -1.252  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.018   5.334  -1.573  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.012   3.318  -0.328  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.201   4.848   1.522  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.081   2.619   0.213  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.490   4.252  -0.587  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.490   2.901   0.545  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.102   2.626  -1.152  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.033   3.338  -1.910  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.329   3.783  -3.095  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.005   4.451  -2.773  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.238   4.785  -3.675  1.00  0.00           O  
ATOM    355  H   GLY A  22     -22.918   2.418  -1.591  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.141   2.930  -3.730  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -22.952   4.485  -3.629  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.729   4.639  -1.488  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.501   5.291  -1.061  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.578   4.296  -0.365  1.00  0.00           C  
ATOM    361  O   VAL A  23     -18.852   3.859   0.752  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -19.789   6.476  -0.112  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.501   7.200   0.255  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -20.785   7.440  -0.743  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.367   4.329  -0.809  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.002   5.673  -1.940  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.226   6.085   0.795  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.047   7.606  -0.637  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -17.818   6.505   0.719  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.720   8.002   0.944  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.381   7.820  -1.669  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.969   8.262  -0.066  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.712   6.922  -0.942  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.502   3.925  -1.042  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.516   3.013  -0.480  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.494   3.783   0.357  1.00  0.00           C  
ATOM    377  O   SER A  24     -14.702   4.567  -0.175  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.815   2.250  -1.604  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.762   1.691  -2.500  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.369   4.269  -1.950  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.034   2.308   0.156  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.175   2.927  -2.152  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.222   1.452  -1.184  1.00  0.00           H  
ATOM    384  HG  SER A  24     -17.112   2.389  -3.072  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.523   3.575   1.664  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.639   4.297   2.574  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.611   3.363   3.197  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.913   2.209   3.497  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.454   4.977   3.673  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.462   5.981   3.144  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.264   6.642   4.246  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -18.413   7.030   4.048  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -16.664   6.772   5.419  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.156   2.914   2.031  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.122   5.052   2.003  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -15.987   4.222   4.231  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.778   5.494   4.339  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.932   6.747   2.598  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.143   5.471   2.477  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -15.749   6.435   5.511  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -17.161   7.205   6.150  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.401   3.868   3.393  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.328   3.091   3.998  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.621   2.796   5.467  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.932   3.701   6.242  1.00  0.00           O  
ATOM    406  CB  THR A  26      -9.987   3.836   3.871  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.198   5.247   4.030  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.340   3.564   2.524  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.219   4.795   3.125  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.249   2.157   3.459  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.322   3.488   4.651  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.621   5.583   4.733  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -8.406   4.102   2.455  1.00  0.00           H  
ATOM    414 HG22 THR A  26     -10.002   3.892   1.735  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.153   2.506   2.419  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.536   1.526   5.839  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.858   1.113   7.198  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.655   0.473   7.891  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.723   0.003   7.234  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.043   0.121   7.222  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.265   0.732   6.561  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.674  -1.194   6.547  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.250   0.849   5.186  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.148   1.996   7.749  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.290  -0.083   8.254  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.557   1.622   7.099  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -15.076   0.019   6.575  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.029   0.990   5.541  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -13.518  -1.868   6.582  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -11.836  -1.640   7.063  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.405  -1.008   5.518  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.654   0.477   9.235  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.623  -0.186  10.041  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.673  -1.709   9.907  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.637  -2.265   9.375  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.958   0.227  11.483  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.899   1.377  11.355  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.649   1.151  10.078  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.633   0.165   9.782  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.418  -0.603  11.998  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -9.053   0.517  11.994  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -11.580   1.391  12.193  1.00  0.00           H  
ATOM    443  HG3 PRO A  28     -10.343   2.301  11.305  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.506   0.518  10.248  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.949   2.093   9.643  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.638  -2.369  10.416  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.509  -3.825  10.320  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.717  -4.542  10.918  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.291  -5.435  10.292  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.233  -4.290  11.028  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -5.956  -3.747  10.407  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -4.728  -4.151  11.210  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -3.445  -3.659  10.556  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -3.207  -4.311   9.241  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.932  -1.861  10.874  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.439  -4.080   9.275  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.271  -3.970  12.058  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.192  -5.370  10.997  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -5.860  -4.137   9.405  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -6.014  -2.669  10.373  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -4.801  -3.725  12.200  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -4.695  -5.229  11.282  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -3.518  -2.591  10.411  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -2.616  -3.876  11.212  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -3.071  -5.339   9.370  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.354  -3.916   8.788  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -4.022  -4.161   8.607  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.100  -4.144  12.129  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.223  -4.771  12.824  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.506  -4.666  12.007  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.213  -5.655  11.813  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -11.442  -4.125  14.194  1.00  0.00           C  
ATOM    473  CG  LYS A  30     -10.243  -4.227  15.125  1.00  0.00           C  
ATOM    474  CD  LYS A  30     -10.522  -3.573  16.471  1.00  0.00           C  
ATOM    475  CE  LYS A  30     -10.940  -2.118  16.314  1.00  0.00           C  
ATOM    476  NZ  LYS A  30     -11.159  -1.455  17.626  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.609  -3.412  12.570  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.984  -5.815  12.962  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.670  -3.079  14.053  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.283  -4.605  14.673  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -10.011  -5.269  15.285  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.400  -3.735  14.664  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -11.316  -4.113  16.964  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.628  -3.618  17.074  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -10.162  -1.591  15.781  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.855  -2.080  15.742  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -11.807  -2.024  18.215  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -11.583  -0.510  17.484  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.258  -1.346  18.127  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.790  -3.466  11.513  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.033  -3.211  10.796  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.064  -3.916   9.449  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.137  -4.252   8.955  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.259  -1.708  10.613  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.649  -0.953  11.886  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.898   0.513  11.579  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.882  -1.581  12.521  1.00  0.00           C  
ATOM    498  H   LEU A  31     -12.146  -2.739  11.631  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.835  -3.604  11.401  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.350  -1.273  10.223  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.044  -1.569   9.884  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.838  -1.013  12.596  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.179   1.028  12.486  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -15.693   0.600  10.854  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -13.999   0.955  11.179  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -16.143  -1.036  13.417  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.671  -2.610  12.774  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -16.707  -1.543  11.824  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.896  -4.151   8.863  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -12.822  -4.859   7.592  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.468  -6.235   7.706  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.329  -6.595   6.905  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.369  -4.992   7.123  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.213  -5.833   5.873  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.696  -5.390   4.646  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -10.596  -7.076   5.923  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.569  -6.162   3.508  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -10.467  -7.853   4.789  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -10.953  -7.393   3.585  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -10.828  -8.173   2.454  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.068  -3.840   9.291  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.371  -4.281   6.863  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -10.974  -4.010   6.913  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -10.783  -5.450   7.908  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.175  -4.425   4.588  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.214  -7.436   6.867  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -11.949  -5.800   2.565  1.00  0.00           H  
ATOM    528  HE2 TYR A  32      -9.983  -8.819   4.850  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -10.680  -7.606   1.683  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.075  -6.991   8.721  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.617  -8.324   8.909  1.00  0.00           C  
ATOM    532  C   GLU A  33     -14.987  -8.256   9.577  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.841  -9.113   9.354  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.667  -9.185   9.738  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.036 -10.657   9.731  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.108 -11.494  10.577  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -10.931 -11.647  10.196  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -12.551 -12.004  11.627  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.409  -6.643   9.353  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.732  -8.772   7.932  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.667  -9.081   9.343  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.681  -8.836  10.761  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.040 -10.765  10.113  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -12.999 -11.019   8.713  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.194  -7.227  10.388  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.470  -7.029  11.064  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.581  -6.785  10.045  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.680  -7.321  10.167  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.377  -5.851  12.038  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.600  -5.672  12.912  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.763  -6.425  14.069  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.583  -4.745  12.591  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -18.873  -6.263  14.876  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.695  -4.577  13.393  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.834  -5.338  14.535  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.941  -5.172  15.338  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.465  -6.586  10.545  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.695  -7.928  11.618  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.526  -5.997  12.686  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.237  -4.940  11.473  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.008  -7.150  14.332  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.471  -4.151  11.695  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -18.980  -6.859  15.772  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.450  -3.851  13.125  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.735  -5.190  14.793  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.281  -5.981   9.033  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.252  -5.669   7.993  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.288  -6.767   6.935  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.259  -6.896   6.194  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.934  -4.313   7.360  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -17.975  -3.127   8.331  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.586  -1.838   7.626  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.356  -2.997   8.959  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.386  -5.576   8.989  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.223  -5.613   8.461  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.946  -4.365   6.926  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.648  -4.129   6.572  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.262  -3.299   9.125  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.644  -1.016   8.323  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.261  -1.660   6.803  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -16.575  -1.923   7.252  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.369  -2.150   9.629  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.588  -3.896   9.511  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.094  -2.852   8.181  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.226  -7.566   6.875  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.202  -8.744   6.007  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.150  -9.804   6.567  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.650 -10.670   5.847  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.777  -9.301   5.900  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.661 -10.466   4.934  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.406 -10.562   3.957  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -14.717 -11.358   5.193  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.437  -7.353   7.415  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.546  -8.448   5.025  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.118  -8.516   5.561  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.455  -9.634   6.876  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.154 -11.220   5.984  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.614 -12.117   4.584  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.398  -9.708   7.867  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.341 -10.580   8.553  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.722  -9.918   8.580  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.660 -10.399   9.217  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -18.828 -10.853   9.976  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -19.671 -11.833  10.781  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -19.861 -13.157  10.077  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.850 -13.785   9.697  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -21.021 -13.591   9.920  1.00  0.00           O  
ATOM    608  H   GLU A  37     -17.925  -9.024   8.388  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.403 -11.509   8.008  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -17.828 -11.252   9.911  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -18.795  -9.918  10.516  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -19.183 -12.014  11.728  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -20.641 -11.392  10.957  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.841  -8.810   7.865  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.078  -8.051   7.842  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.771  -8.208   6.488  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.136  -8.092   5.439  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -21.795  -6.580   8.136  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -23.056  -5.807   8.428  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.703  -5.295   7.520  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -23.419  -5.729   9.699  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.082  -8.499   7.329  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -22.725  -8.445   8.612  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.145  -6.508   8.996  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -21.309  -6.133   7.282  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -22.855  -6.173  10.369  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -24.239  -5.239   9.919  1.00  0.00           H  
ATOM    628  N   PRO A  39     -24.087  -8.478   6.495  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.844  -8.797   5.278  1.00  0.00           C  
ATOM    630  C   PRO A  39     -25.147  -7.596   4.375  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.588  -7.779   3.240  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -26.147  -9.379   5.826  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -26.323  -8.722   7.150  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.939  -8.524   7.702  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -24.341  -9.553   4.695  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -26.960  -9.144   5.156  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -26.052 -10.450   5.928  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.814  -7.769   7.024  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -26.899  -9.359   7.803  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -24.882  -7.595   8.250  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.663  -9.355   8.335  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.931  -6.375   4.852  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.238  -5.203   4.034  1.00  0.00           C  
ATOM    644  C   TYR A  40     -24.001  -4.359   3.748  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.103  -3.178   3.410  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.362  -4.351   4.651  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -26.313  -4.172   6.155  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.939  -5.086   6.994  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.674  -3.082   6.734  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -26.924  -4.924   8.365  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.660  -2.911   8.107  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.284  -3.837   8.917  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -26.277  -3.671  10.286  1.00  0.00           O  
ATOM    654  H   TYR A  40     -24.552  -6.260   5.753  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.593  -5.580   3.086  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.330  -3.367   4.211  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.311  -4.809   4.407  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.439  -5.939   6.560  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.180  -2.363   6.098  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -27.413  -5.649   8.999  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.158  -2.059   8.539  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -26.134  -4.531  10.714  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.839  -4.991   3.818  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.583  -4.326   3.516  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.765  -5.135   2.519  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.411  -6.283   2.781  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.756  -4.114   4.785  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.094  -2.862   5.540  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -22.086  -2.859   6.506  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.405  -1.686   5.288  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.384  -1.707   7.206  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -20.699  -0.533   5.987  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.691  -0.543   6.947  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.826  -5.938   4.067  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.811  -3.365   3.081  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.912  -4.950   5.449  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.709  -4.067   4.516  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.629  -3.769   6.710  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -19.630  -1.678   4.536  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -23.160  -1.718   7.958  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.155   0.377   5.782  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -21.924   0.358   7.495  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.485  -4.542   1.372  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.545  -5.126   0.430  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.248  -4.330   0.460  1.00  0.00           C  
ATOM    686  O   ILE A  42     -18.255  -3.109   0.302  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -20.114  -5.186  -1.010  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -21.091  -6.363  -1.137  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.994  -5.292  -2.043  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.664  -6.543  -2.529  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.913  -3.683   1.154  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.340  -6.137   0.758  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.649  -4.266  -1.195  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.579  -7.276  -0.872  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.915  -6.211  -0.456  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.418  -6.185  -1.860  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.352  -4.427  -1.966  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.423  -5.334  -3.033  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -22.329  -7.394  -2.537  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.860  -6.707  -3.231  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -22.212  -5.656  -2.810  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.144  -5.019   0.698  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.855  -4.366   0.816  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.988  -4.687  -0.390  1.00  0.00           C  
ATOM    705  O   LEU A  43     -15.206  -5.682  -1.078  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.147  -4.781   2.112  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -15.875  -4.403   3.409  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.975  -5.402   3.735  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -14.892  -4.302   4.560  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.195  -5.993   0.786  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -16.028  -3.300   0.838  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.019  -5.854   2.096  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.170  -4.320   2.128  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.337  -3.433   3.281  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.701  -5.409   2.936  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.459  -5.117   4.658  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.547  -6.388   3.842  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.417  -4.020   5.459  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -14.144  -3.556   4.330  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -14.412  -5.259   4.709  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.027  -3.823  -0.655  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.133  -3.990  -1.784  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.724  -3.530  -1.414  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.554  -2.529  -0.715  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.648  -3.193  -3.002  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -15.025  -3.525  -3.244  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.827  -3.497  -4.247  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.917  -3.040  -0.072  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.109  -5.038  -2.044  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.572  -2.137  -2.783  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.264  -4.295  -2.712  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -13.206  -2.923  -5.079  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.895  -4.550  -4.474  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -11.794  -3.234  -4.068  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.726  -4.282  -1.851  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.337  -3.932  -1.597  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.650  -3.511  -2.893  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.553  -4.287  -3.846  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.578  -5.095  -0.930  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.684  -6.430  -1.660  1.00  0.00           C  
ATOM    741  CD  GLN A  45     -10.011  -7.130  -1.427  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -10.609  -7.019  -0.354  1.00  0.00           O  
ATOM    743  NE2 GLN A  45     -10.487  -7.840  -2.438  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.928  -5.095  -2.361  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.336  -3.086  -0.924  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.533  -4.834  -0.864  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.964  -5.228   0.071  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -8.578  -6.250  -2.720  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -7.887  -7.074  -1.324  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -9.966  -7.867  -3.274  1.00  0.00           H  
ATOM    751 HE22 GLN A  45     -11.342  -8.309  -2.313  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.201  -2.266  -2.932  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.526  -1.733  -4.106  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.149  -1.200  -3.726  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.878  -0.951  -2.549  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.364  -0.625  -4.752  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.747  -1.085  -5.191  1.00  0.00           C  
ATOM    758  CD  GLU A  46     -10.501  -0.021  -5.958  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -10.378   0.021  -7.201  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -11.227   0.773  -5.330  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.324  -1.691  -2.148  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.402  -2.540  -4.813  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.485   0.179  -4.040  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -7.840  -0.250  -5.618  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.638  -1.953  -5.823  1.00  0.00           H  
ATOM    766  HG3 GLU A  46     -10.318  -1.350  -4.313  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.289  -1.030  -4.720  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.927  -0.563  -4.481  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.890   0.953  -4.323  1.00  0.00           C  
ATOM    770  O   LEU A  47      -4.805   1.657  -4.758  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -2.989  -0.993  -5.619  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -2.586  -2.476  -5.637  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -3.769  -3.368  -5.986  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -1.448  -2.703  -6.619  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.577  -1.211  -5.641  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.587  -1.014  -3.561  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.474  -0.766  -6.557  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.088  -0.402  -5.551  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -2.238  -2.756  -4.653  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -4.127  -3.120  -6.974  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -4.561  -3.214  -5.268  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -3.460  -4.403  -5.964  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -1.769  -2.421  -7.611  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -1.170  -3.746  -6.613  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -0.598  -2.101  -6.330  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.834   1.447  -3.696  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -2.677   2.880  -3.466  1.00  0.00           C  
ATOM    788  C   ASN A  48      -1.267   3.343  -3.828  1.00  0.00           C  
ATOM    789  O   ASN A  48      -1.081   4.433  -4.372  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -2.990   3.213  -2.000  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -2.796   4.683  -1.655  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -2.419   5.017  -0.532  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -3.066   5.570  -2.603  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.136   0.832  -3.371  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -3.384   3.394  -4.100  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -4.017   2.953  -1.794  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -2.344   2.626  -1.362  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -3.374   5.242  -3.472  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -2.937   6.526  -2.396  1.00  0.00           H  
ATOM    800  N   ASN A  49      -0.276   2.513  -3.535  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.112   2.868  -3.806  1.00  0.00           C  
ATOM    802  C   ASN A  49       1.522   2.408  -5.198  1.00  0.00           C  
ATOM    803  O   ASN A  49       1.273   1.262  -5.580  1.00  0.00           O  
ATOM    804  CB  ASN A  49       2.045   2.250  -2.759  1.00  0.00           C  
ATOM    805  CG  ASN A  49       3.474   2.749  -2.893  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       3.709   3.894  -3.271  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       4.435   1.897  -2.574  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.479   1.637  -3.138  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.194   3.945  -3.758  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       1.687   2.501  -1.772  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       2.044   1.176  -2.875  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       4.178   0.998  -2.268  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       5.366   2.196  -2.664  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -5.263  -1.314   0.772  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.190  -0.501   1.589  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.549  -1.188   1.675  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.053  -1.700   0.675  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.351   0.894   0.975  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.230   1.828   1.793  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.460   3.437   1.011  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.341   2.969  -0.477  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.122  -2.253   1.207  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.336  -0.839   0.693  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.652  -1.443  -0.186  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.781  -0.409   2.585  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.374   1.346   0.879  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.786   0.793  -0.008  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.198   1.367   1.922  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.772   1.975   2.759  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.273   2.493  -0.208  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.738   2.281  -1.051  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.543   3.850  -1.067  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.133  -1.209   2.863  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.444  -1.815   3.055  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.534  -0.758   2.929  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.483   0.277   3.594  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.528  -2.500   4.422  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.477  -3.553   4.634  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.574  -4.784   4.006  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.393  -3.309   5.461  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.609  -5.754   4.201  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.424  -4.274   5.659  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.532  -5.499   5.027  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.682  -0.796   3.630  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.585  -2.555   2.280  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.413  -1.756   5.196  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.495  -2.969   4.523  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.415  -4.983   3.358  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.308  -2.352   5.957  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.696  -6.710   3.706  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.584  -4.071   6.306  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.777  -6.254   5.180  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.508  -1.014   2.071  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.559  -0.048   1.811  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.936  -0.686   1.978  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.197  -1.772   1.457  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.430   0.518   0.385  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -11.134   0.207  -0.143  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -12.628   2.024   0.380  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.525  -1.874   1.600  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.456   0.765   2.514  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.187   0.065  -0.239  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.122  -0.719  -0.416  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.881   2.487   1.007  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -13.613   2.259   0.759  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -12.533   2.396  -0.629  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.809  -0.011   2.710  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.163  -0.492   2.929  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.164   0.392   2.203  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.070   1.618   2.254  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.474  -0.534   4.416  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.536   0.845   3.111  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.231  -1.497   2.539  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -17.463  -0.943   4.567  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -16.434   0.466   4.823  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -15.749  -1.156   4.920  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.107  -0.230   1.514  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.127   0.504   0.785  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.497  -0.130   0.996  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.678  -1.327   0.760  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.774   0.537  -0.705  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.797   1.257  -1.570  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.328   1.370  -3.015  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.050   0.006  -3.625  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -18.571   0.109  -5.030  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.113  -1.214   1.481  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.146   1.515   1.165  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.822   1.034  -0.825  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.685  -0.478  -1.062  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.726   0.708  -1.546  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -19.953   2.250  -1.174  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.096   1.861  -3.594  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.422   1.958  -3.043  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.294  -0.487  -3.033  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -19.959  -0.576  -3.604  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -19.202   0.732  -5.582  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -18.564  -0.835  -5.475  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -17.602   0.497  -5.055  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.455   0.666   1.456  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.812   0.174   1.667  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.478  -0.165   0.349  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.305   0.532  -0.654  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.683   1.192   2.411  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -23.774   1.010   3.924  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.219  -0.401   4.277  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -22.450   1.327   4.572  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.247   1.605   1.655  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.745  -0.727   2.260  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.289   2.178   2.215  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -24.683   1.139   2.006  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.510   1.697   4.316  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -23.499  -1.112   3.899  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.184  -0.597   3.835  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -24.290  -0.497   5.351  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -22.178   2.349   4.353  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -21.692   0.662   4.186  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -22.532   1.197   5.641  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.231  -1.247   0.361  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.034  -1.636  -0.784  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.498  -1.711  -0.375  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.383  -1.976  -1.191  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.570  -2.987  -1.353  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.674  -4.083  -0.287  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.147  -2.861  -1.866  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.330  -5.467  -0.790  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.239  -1.814   1.164  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.919  -0.881  -1.549  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.199  -3.242  -2.185  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -24.000  -3.851   0.524  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.687  -4.108   0.092  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -23.092  -2.055  -2.581  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.855  -3.784  -2.344  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.482  -2.657  -1.040  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.304  -5.485  -1.123  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.982  -5.723  -1.614  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.463  -6.184   0.007  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.730  -1.466   0.907  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.062  -1.468   1.489  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.143  -0.391   2.566  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.133  -0.059   3.186  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.377  -2.835   2.109  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.506  -3.972   1.108  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -29.030  -5.228   1.781  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -29.059  -6.408   0.828  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -29.660  -7.609   1.462  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.970  -1.266   1.489  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.776  -1.250   0.709  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.585  -3.088   2.795  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.298  -2.767   2.661  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.190  -3.678   0.327  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.533  -4.179   0.684  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -28.389  -5.470   2.615  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -30.032  -5.041   2.138  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -29.641  -6.139  -0.042  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -28.047  -6.638   0.526  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -30.697  -7.507   1.514  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -29.290  -7.725   2.431  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -29.429  -8.465   0.911  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.321   0.181   2.761  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.517   1.126   3.849  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.332   2.572   3.428  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.916   3.473   4.033  1.00  0.00           O  
ATOM    150  H   GLY A   9     -30.070  -0.036   2.160  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.518   1.005   4.237  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.811   0.901   4.635  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.490   2.786   2.414  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.192   4.116   1.867  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.293   4.921   2.808  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.421   5.660   2.357  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.467   4.896   1.526  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.194   6.133   0.683  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -30.478   6.773   0.180  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -30.183   7.904  -0.795  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -31.425   8.521  -1.331  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.034   2.015   2.020  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -27.645   3.959   0.952  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.139   4.251   0.980  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -29.943   5.209   2.443  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -28.658   6.852   1.283  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -28.588   5.848  -0.164  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -31.070   6.023  -0.323  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.028   7.167   1.021  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -29.610   8.662  -0.282  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -29.601   7.511  -1.617  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.049   7.783  -1.730  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -31.189   9.202  -2.081  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -31.936   9.020  -0.571  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.506   4.777   4.104  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.660   5.407   5.107  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.670   4.567   6.383  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.733   4.280   6.936  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.130   6.845   5.413  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.238   7.589   4.189  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.157   7.553   6.344  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.265   4.231   4.404  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.652   5.447   4.718  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.098   6.801   5.888  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -26.945   7.033   3.454  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -26.503   8.559   6.529  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -25.180   7.588   5.884  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.096   7.014   7.278  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.493   4.156   6.832  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.385   3.259   7.975  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.235   3.687   8.879  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.174   4.092   8.401  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.181   1.820   7.486  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.246   0.772   8.576  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.468   0.307   9.046  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.088   0.238   9.126  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.532  -0.657  10.034  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.144  -0.728  10.112  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.368  -1.171  10.563  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.426  -2.140  11.539  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.671   4.473   6.393  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.309   3.317   8.533  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.944   1.586   6.760  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.211   1.746   7.014  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.379   0.711   8.630  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.131   0.588   8.771  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.492  -1.003  10.389  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.231  -1.131  10.527  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -25.992  -2.863  11.235  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.455   3.606  10.182  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.457   4.018  11.162  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.763   2.807  11.769  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.415   1.920  12.323  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -24.111   4.837  12.282  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -24.732   6.129  11.787  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -24.074   7.168  11.740  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -26.009   6.081  11.436  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.318   3.252  10.500  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.724   4.630  10.658  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.887   4.245  12.743  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.363   5.080  13.022  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -26.482   5.219  11.515  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -26.432   6.899  11.110  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.443   2.766  11.663  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.660   1.697  12.269  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.713   2.274  13.313  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.681   2.856  12.971  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.842   0.906  11.224  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.104  -0.254  11.878  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.737   0.405  10.102  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.976   3.481  11.169  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.344   1.015  12.754  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.108   1.571  10.799  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.440   0.126  12.641  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.529  -0.782  11.131  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.818  -0.929  12.325  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.214   1.245   9.618  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.493  -0.251  10.511  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -20.142  -0.136   9.382  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.091   2.126  14.580  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.314   2.635  15.711  1.00  0.00           C  
ATOM    242  C   MET A  15     -19.225   4.159  15.674  1.00  0.00           C  
ATOM    243  O   MET A  15     -20.051   4.852  16.271  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.908   2.020  15.758  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.899   0.528  16.047  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.229  -0.126  16.238  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.579  -1.849  16.580  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.940   1.664  14.766  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.841   2.353  16.611  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.427   2.183  14.805  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.337   2.517  16.528  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.449   0.346  16.958  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.379   0.013  15.228  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.133  -2.275  15.755  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -17.162  -1.926  17.484  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -15.650  -2.387  16.703  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.235   4.677  14.966  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.065   6.111  14.870  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.951   6.576  13.435  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.797   7.768  13.173  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.612   4.080  14.501  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.915   6.594  15.329  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.169   6.394  15.403  1.00  0.00           H  
ATOM    264  N   ILE A  17     -18.024   5.641  12.496  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.918   5.982  11.086  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.290   5.909  10.427  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.979   4.888  10.511  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.944   5.061  10.301  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.575   4.931  10.987  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.749   5.604   8.891  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.546   3.961  12.149  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.171   4.705  12.755  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.553   6.997  11.020  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.395   4.083  10.221  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.852   4.588  10.261  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.272   5.900  11.356  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.335   6.600   8.942  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -17.702   5.636   8.382  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.073   4.960   8.348  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.553   3.939  12.572  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.810   2.973  11.799  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -16.252   4.277  12.901  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.686   6.997   9.790  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.940   7.043   9.062  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.693   6.746   7.586  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.973   7.484   6.908  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.611   8.424   9.204  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.648   8.807  10.590  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.026   8.405   8.640  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.111   7.795   9.801  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.602   6.292   9.472  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.028   9.148   8.654  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.399   8.044  11.140  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -22.994   8.130   7.596  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.467   9.386   8.739  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.622   7.687   9.184  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.272   5.662   7.096  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.086   5.262   5.710  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.346   5.523   4.895  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.448   5.600   5.444  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -20.753   3.777   5.612  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.492   3.354   6.299  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.277   3.435   5.645  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.526   2.851   7.587  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.116   3.025   6.267  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.370   2.436   8.211  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.163   2.525   7.552  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.844   5.116   7.680  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.271   5.837   5.297  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.563   3.211   6.048  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -20.665   3.511   4.568  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.239   3.826   4.640  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.472   2.784   8.106  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.171   3.096   5.749  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.406   2.046   9.215  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.255   2.202   8.041  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.177   5.644   3.585  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.308   5.782   2.676  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.245   4.699   1.603  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.175   4.159   1.318  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.319   7.159   2.002  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.201   8.337   2.954  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.497   9.642   2.232  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.913  10.801   2.904  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -23.558  11.945   3.116  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -24.860  12.042   2.865  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -22.900  12.984   3.612  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.266   5.636   3.218  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.215   5.658   3.250  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.494   7.209   1.310  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.242   7.263   1.450  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -23.908   8.212   3.761  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.196   8.371   3.349  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.096   9.582   1.232  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -24.568   9.773   2.181  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -21.960  10.739   3.166  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -25.373  11.246   2.521  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -25.338  12.914   3.010  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -21.918  12.905   3.825  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -23.375  13.851   3.777  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.390   4.372   1.015  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -24.429   3.403  -0.071  1.00  0.00           C  
ATOM    343  C   ALA A  21     -23.830   3.993  -1.335  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.210   5.083  -1.764  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -25.850   2.930  -0.331  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.227   4.791   1.319  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -23.839   2.548   0.226  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.281   2.567   0.590  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -25.835   2.133  -1.059  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.439   3.751  -0.708  1.00  0.00           H  
ATOM    351  N   GLY A  22     -22.885   3.276  -1.919  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.237   3.749  -3.124  1.00  0.00           C  
ATOM    353  C   GLY A  22     -20.984   4.545  -2.826  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.269   4.953  -3.740  1.00  0.00           O  
ATOM    355  H   GLY A  22     -22.626   2.413  -1.528  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -21.975   2.899  -3.737  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -22.927   4.375  -3.669  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.713   4.762  -1.546  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.533   5.505  -1.132  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.532   4.582  -0.445  1.00  0.00           C  
ATOM    361  O   VAL A  23     -18.771   4.109   0.664  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -19.895   6.670  -0.183  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.653   7.463   0.201  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -20.933   7.581  -0.822  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.319   4.411  -0.862  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.073   5.920  -2.019  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.320   6.253   0.720  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -17.949   6.812   0.699  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.931   8.268   0.865  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.198   7.873  -0.689  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.827   7.013  -1.034  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.537   7.989  -1.740  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.170   8.386  -0.143  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.431   4.308  -1.129  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.369   3.485  -0.572  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.517   4.297   0.404  1.00  0.00           C  
ATOM    377  O   SER A  24     -14.846   5.254   0.009  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.497   2.928  -1.700  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.275   2.207  -2.644  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.333   4.661  -2.040  1.00  0.00           H  
ATOM    381  HA  SER A  24     -16.825   2.665  -0.039  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.003   3.745  -2.208  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -14.753   2.264  -1.283  1.00  0.00           H  
ATOM    384  HG  SER A  24     -15.711   1.913  -3.366  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.554   3.924   1.675  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.799   4.628   2.705  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.761   3.709   3.347  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.996   2.512   3.512  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.751   5.198   3.758  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.572   6.371   3.245  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.742   6.712   4.143  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -18.850   6.216   3.953  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.508   7.565   5.127  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.104   3.147   1.932  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.282   5.446   2.226  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.430   4.420   4.077  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.174   5.533   4.606  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.930   7.236   3.176  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -16.950   6.126   2.263  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -16.600   7.929   5.223  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.249   7.789   5.728  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.611   4.280   3.685  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.483   3.525   4.222  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.741   3.058   5.656  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.153   3.847   6.509  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.209   4.389   4.199  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.071   5.018   2.917  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -8.969   3.554   4.495  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.511   5.246   3.567  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.323   2.663   3.590  1.00  0.00           H  
ATOM    411  HB  THR A  26     -10.299   5.155   4.957  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.202   5.436   2.854  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.072   3.088   5.464  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.097   4.192   4.493  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -8.859   2.792   3.738  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.492   1.775   5.916  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.656   1.213   7.254  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.483   0.291   7.597  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.821  -0.238   6.705  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.978   0.417   7.395  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.172   1.284   7.050  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.962  -0.840   6.533  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.180   1.190   5.188  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.676   2.032   7.960  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.077   0.117   8.428  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.081   0.712   7.171  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.091   1.619   6.025  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.197   2.141   7.707  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.830  -0.567   5.498  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.897  -1.367   6.651  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.148  -1.478   6.845  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.197   0.109   8.896  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.180  -0.839   9.360  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.632  -2.286   9.171  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.823  -2.553   8.998  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.028  -0.519  10.856  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.753   0.770  11.068  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.819   0.824  10.014  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.236  -0.687   8.856  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.466  -1.315  11.439  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -7.981  -0.424  11.100  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.196   0.785  12.053  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.069   1.597  10.952  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.711   0.318  10.351  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.038   1.848   9.747  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.687  -3.220   9.235  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.985  -4.631   8.998  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.959  -5.181  10.043  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.701  -6.120   9.769  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.698  -5.464   8.985  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.932  -5.434  10.294  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -5.628  -6.204  10.203  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.843  -6.109  11.501  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -4.559  -4.698  11.874  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.761  -2.951   9.443  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.452  -4.703   8.027  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.950  -6.492   8.766  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.049  -5.090   8.206  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -6.714  -4.407  10.548  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.547  -5.874  11.066  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.846  -7.242  10.000  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.031  -5.795   9.400  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -5.418  -6.571  12.290  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -3.907  -6.636  11.382  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.002  -4.230  11.127  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -4.020  -4.661  12.768  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -5.452  -4.173  12.006  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.962  -4.587  11.232  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.876  -5.012  12.286  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.320  -4.688  11.918  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.233  -5.453  12.224  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.516  -4.359  13.620  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.170  -4.797  14.167  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -8.977  -4.334  15.599  1.00  0.00           C  
ATOM    475  CE  LYS A  30     -10.000  -4.967  16.532  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -9.919  -6.453  16.529  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.333  -3.857  11.404  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.780  -6.084  12.388  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.496  -3.286  13.490  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.276  -4.610  14.346  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.114  -5.874  14.136  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.388  -4.375  13.553  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -7.985  -4.613  15.927  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.083  -3.261  15.638  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.825  -4.608  17.535  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.988  -4.668  16.212  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -10.247  -6.835  15.614  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.510  -6.850  17.290  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.933  -6.758  16.680  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.522  -3.558  11.254  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.850  -3.180  10.800  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.180  -3.907   9.508  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.333  -4.227   9.244  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.958  -1.666  10.608  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -13.857  -0.844  11.896  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.064   0.632  11.602  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -14.872  -1.328  12.922  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.762  -2.974  11.053  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.555  -3.489  11.559  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.169  -1.352   9.940  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.909  -1.450  10.143  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -12.870  -0.965  12.317  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.039   0.778  11.161  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.304   0.974  10.916  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -13.998   1.195  12.522  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -14.695  -2.372  13.138  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.870  -1.207  12.528  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -14.771  -0.751  13.830  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.151  -4.178   8.716  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.299  -4.976   7.507  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.819  -6.367   7.872  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.680  -6.922   7.196  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.948  -5.073   6.791  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -12.003  -5.683   5.408  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.362  -4.914   4.307  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.675  -7.017   5.200  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.391  -5.458   3.038  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.708  -7.569   3.933  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -12.065  -6.785   2.856  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -12.089  -7.325   1.592  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.266  -3.820   8.945  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -14.014  -4.486   6.862  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.534  -4.081   6.692  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.279  -5.674   7.390  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.619  -3.877   4.453  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.397  -7.628   6.046  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.673  -4.844   2.195  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.452  -8.608   3.791  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -12.538  -8.174   1.613  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.292  -6.905   8.966  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.736  -8.187   9.501  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.131  -8.056  10.112  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.006  -8.899   9.892  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.736  -8.673  10.555  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.097 -10.004  11.193  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.069 -10.449  12.212  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -12.103  -9.953  13.361  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.210 -11.292  11.868  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.568  -6.425   9.427  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.769  -8.897   8.688  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.766  -8.775  10.091  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.672  -7.930  11.337  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.052  -9.905  11.686  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.167 -10.755  10.417  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.338  -6.980  10.863  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.620  -6.721  11.510  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.734  -6.624  10.470  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.834  -7.139  10.668  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.548  -5.422  12.319  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.703  -5.225  13.276  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.867  -4.574  12.879  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -17.623  -5.684  14.583  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.918  -4.392  13.760  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -18.667  -5.503  15.468  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.811  -4.857  15.054  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.849  -4.676  15.939  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.602  -6.344  10.995  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.831  -7.543  12.178  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.637  -5.418  12.898  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.536  -4.584  11.637  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -18.947  -4.212  11.865  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -16.726  -6.190  14.907  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -20.815  -3.887  13.433  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -18.584  -5.868  16.480  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.669  -4.995  15.544  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.436  -5.967   9.357  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.406  -5.784   8.290  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.449  -7.004   7.378  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.379  -7.168   6.594  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.083  -4.520   7.495  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.083  -3.232   8.325  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.697  -2.040   7.470  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.446  -3.015   8.967  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.536  -5.584   9.255  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.377  -5.666   8.749  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.108  -4.639   7.045  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.816  -4.415   6.709  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.353  -3.322   9.117  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.696  -1.146   8.075  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.409  -1.929   6.665  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -16.710  -2.198   7.058  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.438  -2.093   9.528  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.667  -3.838   9.630  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.203  -2.962   8.196  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.442  -7.862   7.488  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.456  -9.147   6.795  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.522 -10.029   7.427  1.00  0.00           C  
ATOM    588  O   ASN A  36     -19.109 -10.900   6.784  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -16.087  -9.827   6.895  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -16.006 -11.115   6.097  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.593 -11.238   5.020  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.291 -12.091   6.630  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.669  -7.626   8.043  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.701  -8.972   5.758  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.332  -9.152   6.525  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.883 -10.054   7.931  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.862 -11.933   7.507  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.216 -12.937   6.138  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.759  -9.785   8.708  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.816 -10.455   9.450  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.149  -9.728   9.285  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.161 -10.137   9.855  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.450 -10.510  10.934  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.365 -11.518  11.259  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.846 -12.941  11.086  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -19.784 -13.341  11.810  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -18.288 -13.665  10.235  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.187  -9.135   9.178  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.911 -11.460   9.071  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.110  -9.534  11.246  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.333 -10.770  11.500  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.527 -11.353  10.600  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -18.054 -11.379  12.283  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.151  -8.664   8.495  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.320  -7.805   8.371  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.787  -7.743   6.914  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.296  -6.935   6.123  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -21.979  -6.411   8.899  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -23.183  -5.685   9.448  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -24.147  -6.306   9.898  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -23.129  -4.364   9.445  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.348  -8.454   7.972  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.108  -8.226   8.976  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.247  -6.500   9.687  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -21.564  -5.822   8.094  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -22.324  -3.934   9.088  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -23.900  -3.868   9.798  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.755  -8.602   6.545  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.141  -8.843   5.146  1.00  0.00           C  
ATOM    630  C   PRO A  39     -25.004  -7.741   4.512  1.00  0.00           C  
ATOM    631  O   PRO A  39     -26.144  -7.987   4.117  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.940 -10.159   5.212  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -24.835 -10.639   6.626  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.547  -9.427   7.459  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.269  -8.996   4.530  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.967  -9.969   4.940  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.511 -10.873   4.523  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -25.767 -11.091   6.930  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -24.028 -11.353   6.711  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.466  -8.929   7.736  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.977  -9.695   8.335  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.460  -6.535   4.421  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.047  -5.481   3.591  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.971  -4.503   3.138  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.253  -3.348   2.810  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.217  -4.749   4.274  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -26.175  -4.639   5.782  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.758  -5.619   6.579  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.607  -3.539   6.408  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -26.766  -5.510   7.954  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.616  -3.421   7.782  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.196  -4.409   8.550  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -26.202  -4.295   9.924  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.640  -6.344   4.929  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.437  -5.966   2.704  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.257  -3.744   3.888  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.136  -5.255   4.009  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.201  -6.483   6.106  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.146  -2.770   5.805  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -27.219  -6.285   8.555  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.169  -2.557   8.253  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -25.932  -5.138  10.313  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.739  -4.996   3.086  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.607  -4.211   2.621  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.906  -4.921   1.468  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.760  -6.142   1.486  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.582  -4.017   3.747  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.012  -3.100   4.856  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.978  -3.488   5.769  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.425  -1.856   4.997  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.352  -2.648   6.798  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -20.796  -1.011   6.022  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.762  -1.409   6.925  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.583  -5.923   3.365  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.967  -3.250   2.289  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.363  -4.976   4.187  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.674  -3.613   3.321  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.443  -4.458   5.669  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -19.669  -1.543   4.291  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -23.108  -2.960   7.503  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.332  -0.041   6.118  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.054  -0.749   7.729  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.486  -4.164   0.467  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.494  -4.664  -0.473  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.127  -4.157  -0.045  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.869  -2.950  -0.011  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.787  -4.266  -1.944  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -20.826  -5.220  -2.544  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.512  -4.280  -2.784  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.194  -4.904  -3.980  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.865  -3.261   0.344  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.498  -5.743  -0.406  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.185  -3.262  -1.951  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.436  -6.225  -2.518  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.727  -5.177  -1.951  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.074  -5.267  -2.757  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -17.810  -3.562  -2.387  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.751  -4.022  -3.805  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.910  -5.630  -4.334  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.307  -4.943  -4.596  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -21.627  -3.917  -4.033  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.277  -5.093   0.332  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.971  -4.778   0.874  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.907  -4.927  -0.200  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.601  -6.034  -0.646  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.687  -5.697   2.061  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.712  -5.597   3.192  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.597  -6.784   4.133  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -16.533  -4.295   3.958  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.535  -6.033   0.240  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.988  -3.754   1.215  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.667  -6.717   1.705  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.716  -5.450   2.461  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.705  -5.603   2.770  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -15.630  -6.774   4.611  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -16.713  -7.700   3.570  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.373  -6.723   4.882  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -17.258  -4.244   4.758  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.677  -3.461   3.288  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.537  -4.255   4.373  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.356  -3.804  -0.623  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.394  -3.789  -1.705  1.00  0.00           C  
ATOM    723  C   THR A  44     -12.005  -3.441  -1.186  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.811  -2.403  -0.551  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.805  -2.774  -2.788  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -15.158  -3.017  -3.195  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.889  -2.862  -4.000  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.596  -2.959  -0.185  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.369  -4.775  -2.148  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.736  -1.779  -2.372  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.299  -3.977  -3.280  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.949  -3.852  -4.428  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -11.871  -2.662  -3.700  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.195  -2.133  -4.738  1.00  0.00           H  
ATOM    735  N   GLN A  45     -11.042  -4.306  -1.447  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.666  -4.018  -1.099  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.992  -3.311  -2.264  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.824  -3.883  -3.343  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.911  -5.295  -0.717  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -7.456  -5.047  -0.347  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -6.789  -6.245   0.305  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -5.883  -6.085   1.121  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -7.223  -7.446  -0.042  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.262  -5.156  -1.881  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.676  -3.348  -0.250  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -9.404  -5.755   0.127  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.936  -5.978  -1.554  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -6.909  -4.797  -1.243  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -7.415  -4.214   0.341  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -7.951  -7.508  -0.698  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -6.801  -8.225   0.372  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.628  -2.064  -2.047  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -8.055  -1.230  -3.085  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.550  -1.149  -2.931  1.00  0.00           C  
ATOM    755  O   GLU A  46      -6.033  -1.132  -1.810  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.664   0.170  -3.035  1.00  0.00           C  
ATOM    757  CG  GLU A  46     -10.121   0.231  -3.463  1.00  0.00           C  
ATOM    758  CD  GLU A  46     -10.294   0.178  -4.968  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -10.039  -0.885  -5.570  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -10.681   1.211  -5.561  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.729  -1.690  -1.141  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -8.287  -1.684  -4.043  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.593   0.538  -2.021  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -8.092   0.821  -3.682  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.647  -0.607  -3.028  1.00  0.00           H  
ATOM    766  HG3 GLU A  46     -10.550   1.153  -3.098  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.852  -1.105  -4.048  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.407  -0.999  -4.048  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.983   0.287  -4.736  1.00  0.00           C  
ATOM    770  O   LEU A  47      -4.653   0.755  -5.664  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.777  -2.206  -4.745  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -4.091  -3.565  -4.112  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -3.464  -4.688  -4.924  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.600  -3.612  -2.673  1.00  0.00           C  
ATOM    775  H   LEU A  47      -6.330  -1.141  -4.912  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -4.076  -0.972  -3.019  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.121  -2.221  -5.772  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.705  -2.074  -4.748  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -5.161  -3.713  -4.107  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -2.394  -4.554  -4.956  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.860  -4.671  -5.928  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -3.696  -5.637  -4.461  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -4.109  -2.856  -2.094  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -2.536  -3.428  -2.650  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -3.805  -4.586  -2.254  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.888   0.867  -4.282  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -2.392   2.104  -4.859  1.00  0.00           C  
ATOM    788  C   ASN A  48      -1.278   1.819  -5.854  1.00  0.00           C  
ATOM    789  O   ASN A  48      -0.095   1.803  -5.508  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -1.912   3.073  -3.770  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -3.059   3.659  -2.962  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -4.109   3.034  -2.794  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -2.872   4.867  -2.457  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.394   0.452  -3.535  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -3.213   2.562  -5.391  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -1.255   2.547  -3.093  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -1.371   3.885  -4.232  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -2.012   5.317  -2.629  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -3.594   5.264  -1.928  1.00  0.00           H  
ATOM    800  N   ASN A  49      -1.677   1.548  -7.086  1.00  0.00           N  
ATOM    801  CA  ASN A  49      -0.737   1.341  -8.176  1.00  0.00           C  
ATOM    802  C   ASN A  49      -0.606   2.617  -8.983  1.00  0.00           C  
ATOM    803  O   ASN A  49       0.489   2.982  -9.405  1.00  0.00           O  
ATOM    804  CB  ASN A  49      -1.191   0.193  -9.081  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -0.948  -1.169  -8.466  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -1.792  -1.702  -7.747  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       0.212  -1.742  -8.746  1.00  0.00           N  
ATOM    808  H   ASN A  49      -2.640   1.494  -7.272  1.00  0.00           H  
ATOM    809  HA  ASN A  49       0.225   1.097  -7.747  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -2.249   0.295  -9.276  1.00  0.00           H  
ATOM    811  HB3 ASN A  49      -0.652   0.248 -10.016  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       0.840  -1.257  -9.328  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       0.399  -2.629  -8.360  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -5.977  -1.051  -0.211  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.519  -0.677   1.113  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.652  -1.632   1.489  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.743  -2.739   0.955  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.037   0.764   1.060  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.507   1.661   2.167  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.097   1.190   3.804  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.315   2.454   4.809  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.601  -2.023  -0.187  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.220  -0.400  -0.489  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.738  -1.006  -0.928  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.729  -0.753   1.848  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.755   1.198   0.113  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.115   0.746   1.128  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.428   1.611   2.165  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.816   2.676   1.967  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.560   2.290   5.848  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.670   3.427   4.505  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.244   2.403   4.679  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.496  -1.216   2.420  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.691  -1.969   2.765  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.894  -1.040   2.725  1.00  0.00           C  
ATOM     23  O   PHE A   2     -11.076  -0.212   3.620  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.561  -2.604   4.154  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.442  -3.603   4.266  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.553  -4.855   3.684  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.281  -3.289   4.956  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.527  -5.776   3.788  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.252  -4.206   5.063  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.374  -5.451   4.477  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.313  -0.373   2.891  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.821  -2.747   2.025  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.381  -1.825   4.880  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.484  -3.108   4.399  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.452  -5.111   3.144  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.184  -2.317   5.413  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.625  -6.750   3.330  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.353  -3.949   5.602  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.570  -6.169   4.559  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.696  -1.154   1.675  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.824  -0.247   1.493  1.00  0.00           C  
ATOM     42  C   THR A   3     -14.151  -0.957   1.731  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.301  -2.129   1.397  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.831   0.380   0.081  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.914  -0.642  -0.919  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.582   1.212  -0.153  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.535  -1.871   1.016  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.724   0.551   2.213  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.694   1.025  -0.003  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.165  -1.247  -0.828  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.525   1.994   0.591  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.623   1.653  -1.137  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -10.709   0.580  -0.077  1.00  0.00           H  
ATOM     54  N   ALA A   4     -15.103  -0.246   2.319  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.433  -0.789   2.549  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.499   0.160   2.011  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.380   1.378   2.152  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.653  -1.051   4.032  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.905   0.673   2.611  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.503  -1.732   2.025  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.873  -1.699   4.403  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.613  -1.525   4.175  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.629  -0.115   4.571  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.522  -0.400   1.376  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.609   0.394   0.817  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.947  -0.309   1.022  1.00  0.00           C  
ATOM     67  O   LYS A   5     -21.057  -1.515   0.802  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.361   0.641  -0.678  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.491   1.374  -1.388  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -20.094   1.772  -2.804  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.841   0.564  -3.695  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -21.104  -0.119  -4.091  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.545  -1.380   1.274  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.629   1.342   1.332  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.462   1.229  -0.787  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.216  -0.311  -1.168  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.355   0.727  -1.434  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.737   2.265  -0.828  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.889   2.361  -3.236  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.192   2.366  -2.754  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.327   0.893  -4.584  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -19.217  -0.134  -3.157  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -20.891  -0.955  -4.683  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -21.706   0.531  -4.645  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -21.632  -0.426  -3.252  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.954   0.442   1.458  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -23.300  -0.102   1.613  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.842  -0.577   0.278  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.893   0.184  -0.689  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -24.269   0.935   2.198  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.375   0.975   3.723  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.757  -0.390   4.275  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -23.079   1.451   4.336  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.788   1.383   1.680  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -23.239  -0.945   2.287  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.960   1.912   1.857  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -25.253   0.734   1.800  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.151   1.673   4.003  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.729  -0.670   3.899  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -24.787  -0.347   5.354  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -24.025  -1.121   3.964  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -23.176   1.475   5.411  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -22.853   2.442   3.972  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -22.282   0.776   4.061  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.232  -1.838   0.227  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.892  -2.373  -0.948  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.398  -2.437  -0.717  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.187  -2.437  -1.663  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.336  -3.759  -1.336  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.309  -4.701  -0.133  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.955  -3.615  -1.937  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.754  -6.075  -0.445  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.069  -2.422   1.002  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.700  -1.693  -1.766  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.973  -4.175  -2.089  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.695  -4.265   0.641  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.316  -4.825   0.239  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.579  -4.589  -2.211  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.293  -3.163  -1.214  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -23.010  -2.991  -2.817  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -24.375  -6.555  -1.187  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -23.744  -6.673   0.456  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -22.747  -5.979  -0.825  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.780  -2.478   0.554  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.175  -2.358   0.957  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.280  -1.352   2.096  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.631  -1.515   3.128  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.764  -3.699   1.423  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.968  -4.740   0.328  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -27.696  -5.515   0.032  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -27.964  -6.709  -0.871  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -28.524  -6.306  -2.188  1.00  0.00           N  
ATOM    133  H   LYS A   8     -26.097  -2.583   1.250  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.739  -1.993   0.110  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -28.104  -4.123   2.163  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.723  -3.508   1.885  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.733  -5.434   0.645  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -29.290  -4.238  -0.574  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -26.992  -4.859  -0.457  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -27.277  -5.868   0.963  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -27.034  -7.231  -1.034  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -28.663  -7.367  -0.378  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -29.454  -5.850  -2.063  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -28.644  -7.147  -2.795  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -27.880  -5.637  -2.665  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.074  -0.308   1.905  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.264   0.666   2.960  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.276   2.092   2.450  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.867   2.380   1.408  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.529  -0.194   1.046  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.204   0.465   3.452  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.466   0.561   3.679  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.603   2.974   3.179  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.601   4.401   2.881  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.514   5.097   3.703  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.503   5.539   3.165  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.990   5.012   3.154  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.571   4.658   4.517  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.971   5.217   4.706  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.471   4.966   6.119  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -33.886   5.382   6.301  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.070   2.654   3.933  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.365   4.517   1.834  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -29.914   6.087   3.090  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.676   4.664   2.394  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.611   3.583   4.611  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.926   5.061   5.283  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -31.953   6.282   4.523  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -32.639   4.738   4.006  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.387   3.911   6.332  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -31.851   5.521   6.809  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -34.522   4.720   5.802  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.034   6.339   5.917  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -34.136   5.387   7.313  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.717   5.158   5.008  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.732   5.696   5.926  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.552   4.743   7.098  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.502   4.465   7.831  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.152   7.084   6.446  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.559   7.097   6.724  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.816   8.174   5.437  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.567   4.840   5.371  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.794   5.793   5.398  1.00  0.00           H  
ATOM    184  HB  THR A  11     -26.613   7.285   7.360  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.732   6.590   7.526  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -27.150   9.128   5.814  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -27.310   7.963   4.500  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.747   8.202   5.280  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.347   4.224   7.259  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.078   3.237   8.293  1.00  0.00           C  
ATOM    191  C   TYR A  12     -23.852   3.653   9.098  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.735   3.671   8.580  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -24.858   1.866   7.646  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.118   0.691   8.564  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -24.152   0.249   9.456  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -26.330   0.013   8.521  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -24.385  -0.831  10.283  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -26.570  -1.071   9.343  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.595  -1.490  10.222  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.827  -2.575  11.038  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.613   4.512   6.669  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -25.933   3.192   8.949  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.518   1.771   6.798  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -23.835   1.800   7.307  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -23.206   0.768   9.503  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -27.093   0.344   7.832  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -23.618  -1.158  10.971  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -27.519  -1.585   9.295  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -25.548  -2.363  11.934  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.066   4.008  10.353  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.983   4.473  11.210  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.445   3.322  12.050  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.184   2.711  12.821  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.482   5.608  12.116  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.368   6.326  12.864  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.351   5.735  13.233  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -22.552   7.620  13.081  1.00  0.00           N  
ATOM    218  H   ASN A  13     -24.973   3.953  10.718  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.192   4.845  10.578  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.002   6.334  11.511  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.168   5.198  12.843  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -23.384   8.033  12.753  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -21.850   8.118  13.552  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.163   3.020  11.890  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.534   1.951  12.647  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.397   2.494  13.501  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.331   2.842  12.986  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.986   0.836  11.729  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.386  -0.297  12.549  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -21.074   0.308  10.813  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.622   3.534  11.246  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.283   1.519  13.297  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.207   1.256  11.118  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -20.141  -0.706  13.204  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.565   0.082  13.140  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.027  -1.070  11.887  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.865  -0.125  11.406  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.659  -0.446  10.161  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.470   1.119  10.220  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.653   2.606  14.804  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.627   2.968  15.785  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.065   4.367  15.540  1.00  0.00           C  
ATOM    243  O   MET A  15     -16.980   4.695  16.018  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.489   1.943  15.772  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.934   0.531  16.123  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.568  -0.648  16.146  1.00  0.00           S  
ATOM    247  CE  MET A  15     -17.438  -2.166  16.541  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.573   2.448  15.121  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.091   2.953  16.760  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.050   1.925  14.783  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.737   2.249  16.484  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.391   0.548  17.101  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.660   0.205  15.394  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.921  -2.066  17.501  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.734  -2.985  16.575  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -18.182  -2.362  15.783  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.804   5.192  14.811  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.353   6.542  14.545  1.00  0.00           C  
ATOM    259  C   GLY A  16     -18.197   6.816  13.066  1.00  0.00           C  
ATOM    260  O   GLY A  16     -18.376   7.948  12.612  1.00  0.00           O  
ATOM    261  H   GLY A  16     -19.662   4.881  14.448  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -19.069   7.238  14.959  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.399   6.692  15.028  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.871   5.781  12.304  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.708   5.930  10.869  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.045   5.701  10.175  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.621   4.617  10.256  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.643   4.968  10.285  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.276   5.169  10.958  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.511   5.174   8.784  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.095   4.395  12.247  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.754   4.895  12.713  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.391   6.947  10.678  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -16.975   3.953  10.454  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.500   4.855  10.277  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.147   6.218  11.181  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -17.455   4.957   8.304  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -15.750   4.514   8.396  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.234   6.198   8.586  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -15.851   4.694  12.958  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -14.115   4.602  12.654  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.185   3.337  12.047  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.552   6.735   9.524  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.838   6.658   8.859  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.664   6.351   7.376  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.200   7.193   6.605  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.619   7.973   9.019  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.466   8.458  10.361  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.096   7.766   8.716  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.041   7.577   9.487  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.410   5.865   9.319  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.221   8.702   8.325  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.053   7.773  10.900  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.507   7.044   9.406  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.208   7.402   7.705  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.621   8.703   8.822  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.025   5.145   6.986  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -20.946   4.745   5.595  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.257   5.072   4.898  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.330   4.981   5.501  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -20.659   3.248   5.485  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.497   2.782   6.314  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -19.691   2.369   7.622  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -18.220   2.754   5.787  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -18.630   1.938   8.388  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -17.154   2.323   6.550  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.362   1.915   7.854  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.360   4.503   7.652  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.147   5.300   5.126  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.532   2.701   5.805  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -20.449   3.006   4.453  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -20.687   2.387   8.041  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -18.058   3.074   4.769  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -18.794   1.619   9.405  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -16.158   2.307   6.129  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.531   1.578   8.454  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.178   5.463   3.639  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.371   5.783   2.872  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.521   4.830   1.694  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.527   4.332   1.159  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.335   7.227   2.362  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.615   8.290   3.418  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -22.380   8.664   4.224  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.559   9.961   4.877  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -21.754  10.469   5.808  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -20.747   9.761   6.292  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -21.980  11.688   6.274  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.301   5.524   3.207  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.223   5.664   3.525  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.358   7.420   1.946  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.073   7.332   1.577  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -23.987   9.175   2.929  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -24.368   7.913   4.095  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -22.210   7.908   4.977  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -21.529   8.715   3.561  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -23.331  10.507   4.576  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -20.573   8.829   5.961  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -20.160  10.153   7.016  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -22.753  12.224   5.929  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -21.365  12.090   6.968  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.762   4.561   1.308  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.038   3.734   0.144  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.506   4.395  -1.121  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.026   5.419  -1.570  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.530   3.466   0.023  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.518   4.923   1.831  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.534   2.790   0.282  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.051   4.398  -0.144  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.889   3.011   0.934  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.711   2.799  -0.807  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.457   3.811  -1.682  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.842   4.373  -2.867  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.519   5.050  -2.560  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.846   5.553  -3.458  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.103   2.985  -1.291  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.673   3.581  -3.582  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.514   5.100  -3.298  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.145   5.063  -1.286  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.888   5.668  -0.865  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.969   4.617  -0.246  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.361   3.903   0.677  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.123   6.807   0.155  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.807   7.446   0.574  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.070   7.855  -0.415  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.731   4.658  -0.608  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.408   6.084  -1.738  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.584   6.383   1.034  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.288   7.809  -0.300  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.194   6.712   1.078  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -19.004   8.270   1.243  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.198   8.650   0.304  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -22.027   7.399  -0.624  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.655   8.258  -1.327  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.756   4.514  -0.769  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.777   3.573  -0.247  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.784   4.286   0.667  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.134   5.255   0.261  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.040   2.896  -1.402  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.957   2.315  -2.311  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.506   5.095  -1.523  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.305   2.825   0.324  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.446   3.629  -1.926  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.396   2.121  -1.012  1.00  0.00           H  
ATOM    384  HG  SER A  24     -17.851   2.520  -2.026  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.677   3.814   1.901  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.748   4.396   2.859  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.720   3.366   3.306  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.996   2.164   3.312  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.503   4.963   4.064  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.366   6.169   3.719  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.112   6.722   4.918  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.476   5.987   5.830  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.344   8.027   4.924  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.232   3.050   2.175  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.232   5.203   2.362  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.142   4.193   4.470  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.787   5.262   4.815  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.730   6.947   3.322  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.084   5.875   2.969  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.029   8.558   4.165  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -17.816   8.405   5.695  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.530   3.840   3.656  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.445   2.967   4.080  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.432   2.799   5.597  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.408   3.781   6.340  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.083   3.515   3.614  1.00  0.00           C  
ATOM    407  OG1 THR A  26      -9.983   4.912   3.927  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.899   3.308   2.118  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.377   4.808   3.630  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.596   2.001   3.622  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.301   2.981   4.134  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.238   5.049   4.850  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -8.945   3.714   1.812  1.00  0.00           H  
ATOM    414 HG22 THR A  26     -10.692   3.811   1.583  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.928   2.252   1.895  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.439   1.552   6.041  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.485   1.237   7.464  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.320   0.340   7.868  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.727  -0.336   7.024  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.807   0.532   7.833  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -13.976   1.485   7.670  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -13.012  -0.716   6.981  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.403   0.813   5.393  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.430   2.164   8.020  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -12.757   0.233   8.869  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.894   0.969   7.904  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.012   1.840   6.651  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -13.854   2.323   8.341  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -13.032  -0.441   5.936  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.947  -1.184   7.247  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.201  -1.408   7.154  1.00  0.00           H  
ATOM    432  N   PRO A  28      -9.960   0.345   9.161  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -8.979  -0.591   9.719  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.464  -2.033   9.589  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.670  -2.275   9.506  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -8.890  -0.188  11.196  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.425   1.201  11.251  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.467   1.276  10.177  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.012  -0.487   9.248  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.485  -0.866  11.792  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -7.861  -0.227  11.520  1.00  0.00           H  
ATOM    442  HG2 PRO A  28      -9.868   1.386  12.218  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -8.633   1.909  11.056  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.422   0.948  10.553  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -10.535   2.279   9.783  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.543  -2.995   9.601  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.907  -4.385   9.325  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.777  -4.985  10.432  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.415  -6.019  10.230  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.676  -5.269   9.075  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.743  -5.432  10.265  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -5.467  -4.617  10.100  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.736  -4.950   8.806  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -4.404  -6.395   8.698  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.604  -2.765   9.797  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.497  -4.374   8.421  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -8.014  -6.251   8.782  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.109  -4.843   8.259  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -7.253  -5.101  11.157  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -6.483  -6.476  10.364  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.721  -3.569  10.096  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -4.812  -4.825  10.934  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -5.366  -4.676   7.972  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -3.822  -4.376   8.767  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -5.275  -6.957   8.576  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -3.915  -6.718   9.561  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -3.783  -6.561   7.877  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.816  -4.339  11.594  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.717  -4.770  12.659  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.163  -4.438  12.288  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.065  -5.255  12.463  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.339  -4.133  14.004  1.00  0.00           C  
ATOM    473  CG  LYS A  30     -10.185  -2.620  13.960  1.00  0.00           C  
ATOM    474  CD  LYS A  30     -10.065  -2.031  15.358  1.00  0.00           C  
ATOM    475  CE  LYS A  30     -11.389  -2.093  16.104  1.00  0.00           C  
ATOM    476  NZ  LYS A  30     -11.312  -1.434  17.434  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.230  -3.570  11.736  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.626  -5.843  12.745  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.105  -4.371  14.728  1.00  0.00           H  
ATOM    480  HB3 LYS A  30      -9.403  -4.557  14.336  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.295  -2.374  13.399  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -11.049  -2.194  13.473  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.326  -2.589  15.912  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.754  -0.999  15.276  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -12.143  -1.597  15.511  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.662  -3.128  16.238  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -10.753  -2.017  18.096  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -12.270  -1.302  17.824  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.858  -0.498  17.348  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.368  -3.241  11.750  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.682  -2.837  11.267  1.00  0.00           C  
ATOM    492  C   LEU A  31     -13.997  -3.553   9.967  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.147  -3.889   9.693  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.743  -1.322  11.063  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -13.923  -0.503  12.341  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -13.804   0.981  12.047  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.271  -0.805  12.971  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.618  -2.619  11.665  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.412  -3.124  12.008  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -12.828  -1.008  10.583  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.569  -1.102  10.403  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.152  -0.770  13.049  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -12.814   1.197  11.678  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.981   1.542  12.952  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.535   1.261  11.302  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -16.056  -0.575  12.265  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.399  -0.202  13.858  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.319  -1.850  13.235  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.953  -3.789   9.178  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.071  -4.539   7.936  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.734  -5.891   8.183  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.735  -6.217   7.556  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.687  -4.730   7.306  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.682  -5.626   6.087  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.131  -5.163   4.858  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.229  -6.937   6.169  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.132  -5.981   3.746  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.226  -7.760   5.060  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.679  -7.278   3.853  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.679  -8.093   2.748  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.074  -3.431   9.434  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.690  -3.967   7.261  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.300  -3.767   7.009  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.025  -5.164   8.040  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.487  -4.146   4.779  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.875  -7.312   7.118  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.487  -5.603   2.799  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.871  -8.777   5.143  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.873  -9.005   3.017  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.185  -6.660   9.115  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.720  -7.979   9.431  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.112  -7.887  10.045  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.974  -8.721   9.764  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.764  -8.722  10.362  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.622  -9.398   9.622  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.004 -10.754   9.077  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -12.811 -10.809   8.130  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.495 -11.769   9.589  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.397  -6.335   9.600  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.794  -8.530   8.503  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.345  -8.018  11.065  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.314  -9.478  10.902  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.332  -8.773   8.790  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -10.786  -9.517  10.294  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.336  -6.864  10.862  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.641  -6.659  11.483  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.705  -6.414  10.412  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.785  -6.998  10.449  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.587  -5.480  12.461  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.815  -5.360  13.339  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.898  -6.050  14.542  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.887  -4.556  12.970  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.013  -5.946  15.350  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -20.007  -4.446  13.774  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.064  -5.143  14.963  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.176  -5.037  15.767  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.605  -6.240  11.062  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.895  -7.557  12.026  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.730  -5.598  13.107  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.486  -4.562  11.901  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.074  -6.680  14.844  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.839  -4.013  12.037  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.056  -6.490  16.282  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.830  -3.817  13.469  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.974  -5.188  15.236  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.389  -5.556   9.449  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.307  -5.267   8.349  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.352  -6.431   7.369  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.340  -6.632   6.671  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.885  -3.990   7.626  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -17.884  -2.731   8.490  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.396  -1.539   7.688  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.271  -2.469   9.056  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.518  -5.100   9.480  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.292  -5.124   8.768  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.887  -4.135   7.237  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.557  -3.829   6.797  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.206  -2.875   9.320  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -16.383  -1.714   7.359  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -17.424  -0.653   8.306  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.034  -1.397   6.829  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.255  -1.566   9.647  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.569  -3.300   9.678  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.976  -2.356   8.245  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.267  -7.194   7.332  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.178  -8.396   6.509  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.194  -9.435   6.985  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.658 -10.272   6.212  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.743  -8.940   6.574  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.505 -10.182   5.738  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.181 -10.429   4.740  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -14.513 -10.963   6.137  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.488  -6.931   7.868  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.407  -8.121   5.491  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.064  -8.174   6.232  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.509  -9.177   7.603  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.001 -10.696   6.940  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.313 -11.764   5.622  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.550  -9.358   8.263  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.586 -10.218   8.827  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.986  -9.726   8.447  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.975 -10.429   8.655  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.473 -10.255  10.349  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.136 -10.750  10.868  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.095 -10.766  12.380  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.525 -11.776  12.976  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.672  -9.758  12.978  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.092  -8.715   8.849  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.444 -11.213   8.439  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.633  -9.258  10.733  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.244 -10.904  10.737  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.970 -11.755  10.504  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -17.355 -10.099  10.505  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.066  -8.521   7.895  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.350  -7.903   7.577  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.649  -8.004   6.082  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.970  -7.389   5.263  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.367  -6.439   8.030  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.552  -6.299   9.532  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.675  -6.209  10.019  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.460  -6.287  10.277  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.239  -8.041   7.670  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.109  -8.439   8.122  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.433  -5.972   7.755  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.179  -5.925   7.536  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.588  -6.371   9.832  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.563  -6.203  11.246  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.692  -8.773   5.710  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.013  -9.071   4.303  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.472  -7.859   3.484  1.00  0.00           C  
ATOM    631  O   PRO A  39     -24.640  -7.964   2.270  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -25.154 -10.095   4.392  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.149 -10.579   5.801  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.630  -9.440   6.626  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.170  -9.526   3.804  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -26.091  -9.616   4.145  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.968 -10.903   3.700  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.153 -10.836   6.105  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -24.497 -11.435   5.893  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.437  -8.778   6.908  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.121  -9.816   7.500  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.682  -6.718   4.125  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.135  -5.533   3.398  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.995  -4.556   3.136  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.221  -3.396   2.780  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.305  -4.839   4.106  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -26.272  -4.889   5.617  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.430  -4.066   6.352  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -27.111  -5.752   6.308  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.425  -4.106   7.734  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -27.110  -5.799   7.687  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.266  -4.975   8.395  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -26.272  -5.015   9.770  1.00  0.00           O  
ATOM    654  H   TYR A  40     -24.521  -6.666   5.090  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.487  -5.882   2.438  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.318  -3.800   3.816  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.227  -5.301   3.782  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -24.769  -3.388   5.830  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -27.773  -6.399   5.751  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -24.763  -3.457   8.289  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -27.768  -6.481   8.204  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -26.163  -4.118  10.120  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.772  -5.042   3.265  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.595  -4.258   2.928  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.803  -4.937   1.820  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.542  -6.140   1.884  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.687  -4.076   4.149  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.167  -3.062   5.145  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -22.024  -3.427   6.167  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.748  -1.745   5.066  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.456  -2.498   7.093  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.178  -0.811   5.988  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -22.033  -1.189   7.002  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.652  -5.962   3.589  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.926  -3.290   2.584  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.601  -5.021   4.664  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.707  -3.771   3.812  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.358  -4.452   6.237  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.079  -1.448   4.271  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -23.125  -2.797   7.887  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.845   0.214   5.914  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.370  -0.460   7.725  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.431  -4.183   0.798  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.444  -4.673  -0.149  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.073  -4.121   0.232  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.856  -2.910   0.288  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.776  -4.312  -1.624  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.843  -5.067  -2.576  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.681  -2.810  -1.876  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.132  -4.821  -4.043  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.856  -3.305   0.655  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.415  -5.750  -0.063  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.791  -4.614  -1.819  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.824  -4.762  -2.385  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -18.936  -6.126  -2.392  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -20.376  -2.292  -1.231  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -19.923  -2.603  -2.907  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.677  -2.474  -1.666  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.428  -5.374  -4.648  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -19.039  -3.766  -4.256  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -20.136  -5.147  -4.272  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.170  -5.018   0.562  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.835  -4.622   0.949  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.858  -4.959  -0.158  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.666  -6.124  -0.506  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.422  -5.280   2.266  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.332  -4.963   3.455  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.433  -6.004   3.591  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.525  -4.861   4.735  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.408  -5.972   0.548  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.841  -3.548   1.084  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.411  -6.352   2.122  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.423  -4.956   2.512  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.804  -4.007   3.283  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -18.062  -5.753   4.432  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -16.991  -6.977   3.748  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -18.026  -6.020   2.687  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.034  -5.803   4.931  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.182  -4.620   5.557  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -14.780  -4.082   4.630  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.267  -3.934  -0.728  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.374  -4.097  -1.849  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.928  -3.931  -1.403  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.570  -2.926  -0.786  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.698  -3.069  -2.947  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -15.109  -3.065  -3.195  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.961  -3.389  -4.238  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.424  -3.033  -0.367  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.511  -5.089  -2.254  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.394  -2.087  -2.607  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.535  -3.706  -2.614  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -11.897  -3.400  -4.050  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -13.188  -2.637  -4.978  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.272  -4.357  -4.598  1.00  0.00           H  
ATOM    735  N   GLN A  45     -11.108  -4.926  -1.680  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.697  -4.836  -1.380  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.935  -4.529  -2.660  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.763  -5.405  -3.514  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -9.148  -6.126  -0.760  1.00  0.00           C  
ATOM    740  CG  GLN A  45     -10.103  -6.867   0.170  1.00  0.00           C  
ATOM    741  CD  GLN A  45     -11.176  -7.648  -0.571  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -10.981  -8.077  -1.709  1.00  0.00           O  
ATOM    743  NE2 GLN A  45     -12.301  -7.868   0.083  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.457  -5.741  -2.103  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.557  -4.016  -0.683  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -8.871  -6.799  -1.555  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.264  -5.875  -0.193  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -9.535  -7.556   0.774  1.00  0.00           H  
ATOM    749  HG3 GLN A  45     -10.587  -6.144   0.813  1.00  0.00           H  
ATOM    750 HE21 GLN A  45     -12.376  -7.525   1.004  1.00  0.00           H  
ATOM    751 HE22 GLN A  45     -13.014  -8.366  -0.369  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.501  -3.294  -2.805  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.736  -2.889  -3.970  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.257  -2.818  -3.631  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.833  -2.009  -2.804  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.236  -1.548  -4.537  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.124  -0.739  -3.595  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.402  -0.272  -2.349  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -7.815   0.827  -2.369  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -8.420  -1.008  -1.343  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.690  -2.627  -2.100  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.874  -3.654  -4.722  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.379  -0.941  -4.785  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -8.796  -1.743  -5.440  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.488   0.128  -4.123  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.961  -1.355  -3.297  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.482  -3.696  -4.247  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.048  -3.729  -4.026  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.410  -2.458  -4.565  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.777  -1.983  -5.643  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.410  -4.961  -4.691  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.717  -6.319  -4.043  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -3.426  -6.281  -2.551  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -5.156  -6.744  -4.303  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.887  -4.331  -4.870  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.878  -3.779  -2.961  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.743  -4.997  -5.718  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.339  -4.825  -4.688  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -3.070  -7.065  -4.481  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -4.009  -5.497  -2.090  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -2.374  -6.088  -2.395  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -3.686  -7.231  -2.108  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -5.830  -6.004  -3.896  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -5.341  -7.697  -3.831  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -5.318  -6.832  -5.367  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.460  -1.912  -3.815  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.775  -0.691  -4.218  1.00  0.00           C  
ATOM    788  C   ASN A  48      -1.007  -0.942  -5.507  1.00  0.00           C  
ATOM    789  O   ASN A  48      -0.834  -0.045  -6.333  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.822  -0.211  -3.118  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.513  -0.043  -1.775  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -1.532  -0.963  -0.955  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -2.097   1.123  -1.544  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.206  -2.350  -2.972  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -2.522   0.067  -4.397  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -0.024  -0.928  -3.003  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -0.403   0.743  -3.407  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -2.054   1.814  -2.244  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -2.559   1.251  -0.680  1.00  0.00           H  
ATOM    800  N   ASN A  49      -0.554  -2.175  -5.667  1.00  0.00           N  
ATOM    801  CA  ASN A  49       0.046  -2.616  -6.910  1.00  0.00           C  
ATOM    802  C   ASN A  49      -0.582  -3.940  -7.324  1.00  0.00           C  
ATOM    803  O   ASN A  49      -0.604  -4.898  -6.550  1.00  0.00           O  
ATOM    804  CB  ASN A  49       1.575  -2.752  -6.780  1.00  0.00           C  
ATOM    805  CG  ASN A  49       2.016  -3.872  -5.848  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       2.255  -5.003  -6.278  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       2.137  -3.564  -4.566  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.638  -2.812  -4.924  1.00  0.00           H  
ATOM    809  HA  ASN A  49      -0.180  -1.875  -7.665  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       1.993  -2.947  -7.758  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       1.979  -1.822  -6.406  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       1.940  -2.644  -4.292  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       2.415  -4.268  -3.944  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -5.121  -1.414   2.908  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.002  -0.907   1.827  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.326  -1.659   1.819  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.513  -2.615   1.061  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.324  -1.039   0.459  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.130  -0.120   0.272  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.355  -0.314  -1.345  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.104   0.963  -1.276  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.605  -1.339   3.826  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.245  -0.855   2.953  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.878  -2.416   2.737  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.202   0.138   2.020  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.989  -2.057   0.336  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.047  -0.812  -0.311  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.457   0.903   0.379  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.398  -0.344   1.036  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.539   0.964  -2.196  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.439   0.771  -0.446  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.577   1.924  -1.142  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.233  -1.240   2.689  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.538  -1.870   2.806  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.642  -0.838   2.604  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.793   0.082   3.408  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.690  -2.521   4.183  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.591  -3.490   4.530  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.530  -4.737   3.931  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.618  -3.148   5.456  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.522  -5.627   4.251  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.607  -4.033   5.778  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.560  -5.274   5.175  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.014  -0.485   3.282  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.618  -2.628   2.042  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.699  -1.749   4.939  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.627  -3.058   4.217  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.282  -5.015   3.207  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.653  -2.179   5.930  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.487  -6.598   3.778  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.855  -3.756   6.501  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.771  -5.967   5.426  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.405  -0.984   1.532  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.498  -0.065   1.259  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.848  -0.758   1.424  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.117  -1.782   0.794  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.391   0.561  -0.150  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.146  -0.449  -1.137  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.280   1.598  -0.197  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.237  -1.731   0.917  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.435   0.734   1.984  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.325   1.052  -0.379  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.965  -1.290  -0.697  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.227   2.025  -1.188  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -10.339   1.127   0.043  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -11.485   2.378   0.520  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.677  -0.203   2.295  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.000  -0.749   2.551  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.068   0.154   1.958  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.080   1.360   2.208  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.223  -0.913   4.045  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.393   0.605   2.781  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.059  -1.723   2.089  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.172   0.052   4.526  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -15.461  -1.560   4.454  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -17.196  -1.350   4.217  1.00  0.00           H  
ATOM     64  N   LYS A   5     -17.952  -0.423   1.165  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.013   0.339   0.534  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.380  -0.205   0.935  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.698  -1.369   0.677  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.835   0.311  -0.987  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.935   1.022  -1.763  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.561   1.195  -3.230  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.165  -0.127  -3.869  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -18.769   0.032  -5.295  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.886  -1.390   0.990  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -18.933   1.360   0.877  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.894   0.779  -1.234  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.807  -0.720  -1.311  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.843   0.439  -1.699  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.100   1.996  -1.324  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.410   1.599  -3.762  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.730   1.882  -3.300  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.332  -0.538  -3.320  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.004  -0.806  -3.809  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -18.003   0.736  -5.383  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -19.581   0.346  -5.866  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -18.428  -0.880  -5.674  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.171   0.639   1.591  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.534   0.284   1.971  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.377   0.133   0.709  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.404   1.027  -0.139  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.112   1.365   2.909  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.451   1.047   3.601  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.626   1.221   2.653  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.443  -0.359   4.177  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.829   1.527   1.821  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.503  -0.663   2.491  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.381   1.560   3.678  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.243   2.270   2.332  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.589   1.737   4.421  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.505   0.564   1.805  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.663   2.245   2.313  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -26.542   0.979   3.170  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -23.650  -0.445   4.905  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -24.282  -1.073   3.383  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -25.392  -0.556   4.652  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.045  -1.005   0.573  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.797  -1.296  -0.642  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.293  -1.436  -0.368  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.125  -1.083  -1.206  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.282  -2.582  -1.326  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.519  -3.807  -0.435  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.805  -2.434  -1.648  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.433  -5.127  -1.171  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.028  -1.665   1.301  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.648  -0.472  -1.325  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.811  -2.711  -2.252  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.778  -3.821   0.350  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.503  -3.737   0.007  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.247  -2.321  -0.730  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.657  -1.563  -2.269  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.461  -3.313  -2.173  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.224  -5.182  -1.905  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.540  -5.940  -0.467  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.480  -5.204  -1.669  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.634  -1.946   0.804  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.022  -2.194   1.152  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.449  -1.243   2.259  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.089  -1.429   3.422  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.188  -3.647   1.600  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -29.625  -4.095   1.820  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -29.664  -5.532   2.321  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -31.082  -6.025   2.562  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -31.879  -6.073   1.308  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.935  -2.157   1.455  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.629  -2.016   0.276  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.745  -4.292   0.861  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -27.658  -3.773   2.527  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -30.088  -3.451   2.554  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -30.164  -4.030   0.886  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -29.198  -6.169   1.584  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.111  -5.592   3.247  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -31.037  -7.018   2.986  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -31.567  -5.359   3.262  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -32.103  -5.110   0.987  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -32.769  -6.589   1.468  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -31.339  -6.562   0.558  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.186  -0.208   1.888  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.622   0.769   2.858  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.571   2.182   2.317  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.218   2.491   1.316  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.439  -0.106   0.942  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.638   0.544   3.148  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.988   0.704   3.729  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.770   3.028   2.953  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.729   4.445   2.624  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.657   5.127   3.463  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.645   5.589   2.941  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.095   5.084   2.895  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.281   6.459   2.274  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.652   7.017   2.610  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -31.948   8.302   1.859  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -33.264   8.865   2.259  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.168   2.687   3.645  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.484   4.545   1.577  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.864   4.434   2.506  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.225   5.176   3.962  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -29.523   7.126   2.659  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.185   6.379   1.200  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.399   6.283   2.350  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.695   7.213   3.672  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -31.174   9.023   2.077  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -31.962   8.094   0.800  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -33.230   9.180   3.253  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.006   8.141   2.164  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -33.512   9.680   1.656  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.880   5.160   4.770  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.920   5.724   5.704  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.815   4.829   6.938  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.818   4.549   7.598  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.325   7.150   6.130  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.707   7.915   4.978  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.173   7.850   6.835  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.719   4.798   5.120  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.958   5.769   5.215  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.162   7.087   6.811  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.494   8.440   5.187  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.895   7.287   7.713  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.479   8.843   7.125  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.328   7.913   6.165  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.607   4.371   7.235  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.387   3.436   8.330  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.295   3.969   9.254  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.371   4.633   8.799  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -24.989   2.074   7.757  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.149   0.921   8.722  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.390   0.333   8.923  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.061   0.413   9.418  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.544  -0.728   9.791  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.208  -0.648  10.290  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.450  -1.214  10.472  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.596  -2.277  11.332  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.835   4.679   6.706  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.307   3.338   8.885  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.601   1.865   6.893  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -23.953   2.110   7.454  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.246   0.718   8.390  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.089   0.860   9.275  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.517  -1.174   9.935  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.351  -1.030  10.826  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -25.104  -2.100  12.148  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.401   3.691  10.546  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.428   4.196  11.509  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.730   3.044  12.217  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.370   2.258  12.917  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -24.108   5.089  12.553  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -25.060   6.101  11.944  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -24.673   7.220  11.600  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -26.317   5.709  11.813  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.147   3.135  10.863  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.694   4.777  10.971  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.666   4.468  13.237  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.348   5.625  13.105  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -26.553   4.799  12.111  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -26.968   6.340  11.427  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.420   2.940  12.035  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.640   1.910  12.708  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.650   2.546  13.676  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.608   3.063  13.261  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.869   1.011  11.716  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.083  -0.064  12.456  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.817   0.376  10.712  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.962   3.578  11.440  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.324   1.290  13.270  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.166   1.628  11.176  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.762  -0.682  13.025  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.377   0.404  13.126  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.550  -0.676  11.743  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.319   1.150  10.151  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.550  -0.222  11.234  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -20.256  -0.253  10.036  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.002   2.521  14.957  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.163   3.056  16.029  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.947   4.561  15.867  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.700   5.363  16.417  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.819   2.319  16.098  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.956   0.830  16.381  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.365  -0.017  16.459  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.899  -1.709  16.720  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.875   2.131  15.197  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.692   2.892  16.957  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.306   2.440  15.156  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.220   2.759  16.882  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.461   0.702  17.327  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.549   0.382  15.597  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.512  -2.026  15.889  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -17.473  -1.768  17.634  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -16.034  -2.352  16.795  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.939   4.938  15.094  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.655   6.340  14.877  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.511   6.676  13.406  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.090   7.777  13.050  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.385   4.255  14.661  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.460   6.929  15.293  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.736   6.594  15.385  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.843   5.722  12.548  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.726   5.920  11.111  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.096   5.788  10.453  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.797   4.794  10.651  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.743   4.917  10.450  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.329   5.035  11.041  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.690   5.143   8.945  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.140   4.318  12.363  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.188   4.866  12.886  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.355   6.921  10.944  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.114   3.919  10.623  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.621   4.620  10.341  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.100   6.079  11.196  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -17.676   5.009   8.525  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.009   4.432   8.498  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.346   6.147   8.743  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.125   4.454  12.703  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.338   3.264  12.234  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.822   4.726  13.094  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.476   6.798   9.688  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.752   6.793   8.997  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.566   6.377   7.537  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.719   6.921   6.832  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.410   8.183   9.064  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.424   8.645  10.424  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.832   8.142   8.527  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.881   7.570   9.580  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.398   6.081   9.489  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.832   8.870   8.464  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.216   7.905  11.022  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.269   9.128   8.589  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.419   7.450   9.114  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.819   7.818   7.497  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.344   5.396   7.106  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.273   4.893   5.743  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.517   5.287   4.966  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.630   5.240   5.495  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.145   3.368   5.738  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.907   2.861   6.411  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.732   2.710   5.696  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.920   2.531   7.755  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.591   2.241   6.311  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.781   2.060   8.375  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.615   1.914   7.653  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.993   5.002   7.722  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.406   5.325   5.268  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.995   2.941   6.247  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.132   3.020   4.715  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.713   2.966   4.648  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.833   2.644   8.320  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.680   2.127   5.742  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.802   1.807   9.424  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.722   1.546   8.137  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.330   5.677   3.719  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.447   5.999   2.850  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.485   5.027   1.679  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.436   4.611   1.178  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.345   7.440   2.345  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.232   8.469   3.459  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.222   9.890   2.916  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.218  10.076   1.867  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -21.118  10.815   2.000  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -20.867  11.447   3.138  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -20.278  10.928   0.979  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.415   5.744   3.370  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.356   5.888   3.424  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.473   7.526   1.716  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.225   7.669   1.762  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.073   8.358   4.127  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.314   8.296   4.003  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -24.198  10.113   2.510  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.008  10.570   3.728  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -22.383   9.630   1.003  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -21.507  11.369   3.912  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -20.044  12.012   3.232  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -20.476  10.458   0.114  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -19.440  11.480   1.064  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.689   4.645   1.270  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -24.872   3.725   0.154  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.195   4.238  -1.115  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.554   5.292  -1.644  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.355   3.494  -0.099  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.483   4.984   1.748  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.429   2.779   0.428  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.825   3.149   0.811  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.475   2.751  -0.873  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.813   4.419  -0.413  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.217   3.484  -1.597  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.537   3.847  -2.826  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.193   4.507  -2.588  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.503   4.878  -3.538  1.00  0.00           O  
ATOM    355  H   GLY A  22     -22.957   2.667  -1.116  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.387   2.955  -3.417  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.166   4.529  -3.381  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.815   4.659  -1.325  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.543   5.283  -0.990  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.560   4.257  -0.435  1.00  0.00           C  
ATOM    361  O   VAL A  23     -18.803   3.649   0.609  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -19.721   6.417   0.039  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.403   7.140   0.280  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -20.790   7.393  -0.421  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.405   4.352  -0.602  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.131   5.707  -1.894  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.041   5.981   0.973  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.551   7.927   1.004  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.050   7.566  -0.649  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -17.672   6.438   0.654  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.902   8.177   0.313  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.729   6.872  -0.537  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.500   7.826  -1.368  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.466   4.054  -1.155  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.399   3.179  -0.698  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.479   3.941   0.251  1.00  0.00           C  
ATOM    377  O   SER A  24     -14.709   4.805  -0.175  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.604   2.660  -1.895  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.469   2.369  -2.979  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.377   4.499  -2.025  1.00  0.00           H  
ATOM    381  HA  SER A  24     -16.843   2.346  -0.173  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -14.893   3.411  -2.209  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.079   1.759  -1.616  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.800   3.202  -3.349  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.574   3.632   1.533  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.813   4.342   2.547  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.727   3.445   3.125  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.950   2.253   3.345  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.751   4.824   3.655  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.841   5.753   3.147  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.855   6.127   4.210  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -19.025   6.371   3.909  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.421   6.185   5.458  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.173   2.899   1.807  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.349   5.198   2.080  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.219   3.966   4.114  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.173   5.352   4.398  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.381   6.659   2.782  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.359   5.265   2.335  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -16.478   5.988   5.632  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.066   6.424   6.160  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.553   4.014   3.350  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.445   3.277   3.936  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.704   3.008   5.415  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.883   3.934   6.206  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.116   4.037   3.762  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.328   5.445   3.936  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.520   3.773   2.389  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.427   4.962   3.123  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.366   2.331   3.420  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.420   3.690   4.513  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.514   5.851   4.273  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.329   2.716   2.276  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.592   4.317   2.289  1.00  0.00           H  
ATOM    415 HG23 THR A  26     -10.213   4.098   1.627  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.738   1.735   5.778  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -12.065   1.344   7.140  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.868   0.721   7.839  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.922   0.268   7.188  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.243   0.344   7.176  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.486   0.968   6.573  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.887  -0.950   6.452  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.531   1.040   5.115  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.359   2.232   7.679  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.453   0.106   8.210  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.292   1.236   5.544  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.753   1.853   7.132  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -15.300   0.259   6.613  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.637  -0.731   5.426  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.731  -1.624   6.481  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.040  -1.414   6.939  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.878   0.729   9.179  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.883   0.019   9.978  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.944  -1.485   9.730  1.00  0.00           C  
ATOM    435  O   PRO A  28     -11.008  -2.032   9.425  1.00  0.00           O  
ATOM    436  CB  PRO A  28     -10.274   0.339  11.426  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -11.138   1.550  11.339  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.846   1.450  10.019  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.884   0.378   9.777  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.809  -0.497  11.849  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -9.383   0.533  12.006  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -11.852   1.550  12.149  1.00  0.00           H  
ATOM    443  HG3 PRO A  28     -10.528   2.441  11.372  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.761   0.889  10.124  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -12.045   2.435   9.622  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.807  -2.145   9.878  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.696  -3.575   9.616  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.649  -4.380  10.499  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.135  -5.438  10.098  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.244  -4.013   9.823  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.979  -5.488   9.567  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -5.496  -5.744   9.344  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.650  -5.202  10.487  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -3.212  -5.117  10.121  1.00  0.00           N  
ATOM    455  H   LYS A  29      -8.002  -1.647  10.168  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.963  -3.740   8.583  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.613  -3.442   9.160  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -6.961  -3.794  10.843  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -7.309  -6.059  10.423  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.527  -5.798   8.690  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.333  -6.808   9.264  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.194  -5.262   8.425  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -5.005  -4.214  10.745  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -4.757  -5.855  11.340  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -3.094  -4.514   9.277  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.838  -6.067   9.906  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -2.663  -4.706  10.909  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.934  -3.864  11.692  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.890  -4.503  12.591  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.298  -4.466  11.997  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.018  -5.464  12.005  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.902  -3.805  13.950  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.596  -3.904  14.719  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.691  -3.157  16.039  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -8.403  -3.243  16.840  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.483  -2.427  18.081  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.491  -3.038  11.972  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.591  -5.532  12.724  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.124  -2.759  13.799  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.684  -4.241  14.556  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.379  -4.944  14.918  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.804  -3.473  14.126  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.907  -2.118  15.838  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.494  -3.585  16.623  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.225  -4.274  17.106  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.588  -2.880  16.230  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.287  -2.741  18.667  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -8.621  -1.422  17.837  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.604  -2.522  18.636  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.673  -3.309  11.462  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.021  -3.110  10.947  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.205  -3.795   9.600  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.329  -4.074   9.196  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.346  -1.618  10.831  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.453  -0.873  12.164  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.853   0.574  11.934  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.451  -1.561  13.082  1.00  0.00           C  
ATOM    498  H   LEU A  31     -12.027  -2.576  11.406  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.705  -3.558  11.652  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.573  -1.146  10.242  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.287  -1.514  10.310  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.489  -0.879  12.651  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -14.926   1.082  12.885  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -15.807   0.608  11.431  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.107   1.059  11.323  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.119  -2.570  13.282  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.419  -1.588  12.606  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.521  -1.014  14.011  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.104  -4.072   8.912  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.169  -4.782   7.641  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.786  -6.164   7.844  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.699  -6.560   7.122  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.774  -4.909   7.022  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.775  -5.517   5.635  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.209  -4.786   4.536  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.343  -6.821   5.423  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.211  -5.333   3.268  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.342  -7.376   4.156  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.777  -6.627   3.082  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.776  -7.174   1.819  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.233  -3.786   9.261  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.800  -4.214   6.975  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.329  -3.926   6.952  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.162  -5.530   7.658  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.548  -3.770   4.683  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.002  -7.405   6.266  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.552  -4.745   2.428  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.002  -8.391   4.012  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -12.180  -8.046   1.846  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.301  -6.882   8.849  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.842  -8.194   9.168  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.212  -8.049   9.822  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.113  -8.857   9.595  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.899  -8.962  10.092  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.357 -10.384  10.363  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.435 -11.131  11.295  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -11.408 -11.662  10.821  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -12.734 -11.196  12.508  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.563  -6.520   9.386  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.954  -8.740   8.243  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.919  -8.999   9.640  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.833  -8.442  11.036  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.340 -10.352  10.806  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.406 -10.917   9.424  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.360  -6.996  10.616  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.618  -6.703  11.292  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.743  -6.496  10.277  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.910  -6.778  10.557  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.457  -5.459  12.173  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.693  -5.087  12.965  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.993  -5.726  14.161  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.555  -4.091  12.519  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.115  -5.386  14.890  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.679  -3.747  13.241  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.954  -4.396  14.426  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.073  -4.054  15.151  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.594  -6.399  10.761  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.864  -7.548  11.918  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.656  -5.629  12.877  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.201  -4.618  11.546  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.333  -6.502  14.521  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.335  -3.586  11.591  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.332  -5.895  15.817  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.337  -2.971  12.878  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.815  -3.924  14.551  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.386  -6.007   9.096  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.358  -5.799   8.035  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.404  -6.999   7.092  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.353  -7.154   6.328  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.040  -4.520   7.257  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.063  -3.233   8.088  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.744  -2.029   7.218  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.412  -3.058   8.768  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.447  -5.763   8.941  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.328  -5.690   8.498  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.058  -4.625   6.819  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.762  -4.419   6.460  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.306  -3.298   8.857  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.747  -1.135   7.824  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.488  -1.940   6.441  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -16.769  -2.157   6.770  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.414  -2.139   9.336  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.592  -3.891   9.432  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.190  -3.020   8.021  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.385  -7.849   7.153  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.353  -9.066   6.339  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.408 -10.044   6.832  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.959 -10.837   6.070  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.964  -9.714   6.386  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.818 -10.873   5.413  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.474 -10.679   4.247  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -16.062 -12.087   5.882  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.630  -7.650   7.746  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.583  -8.791   5.321  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.222  -8.969   6.140  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.779 -10.080   7.385  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -16.325 -12.182   6.826  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.967 -12.848   5.268  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.685  -9.967   8.124  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.730 -10.764   8.747  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.057 -10.009   8.721  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.046 -10.446   9.308  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.330 -11.086  10.187  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.932  -9.852  10.981  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.334 -10.181  12.328  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -17.161 -10.603  12.373  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -19.033 -10.017  13.348  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.165  -9.347   8.682  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.831 -11.683   8.189  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -20.164 -11.558  10.685  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -18.492 -11.768  10.174  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -18.204  -9.294  10.411  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -19.811  -9.242  11.133  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.068  -8.880   8.027  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.239  -8.023   7.976  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.780  -7.978   6.547  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.199  -7.341   5.669  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -21.874  -6.626   8.477  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -23.066  -5.884   9.034  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -24.034  -6.495   9.483  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -22.992  -4.564   9.042  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.268  -8.621   7.518  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -22.993  -8.447   8.623  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.131  -6.711   9.256  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -21.467  -6.051   7.658  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -22.177  -4.144   8.694  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -23.756  -4.060   9.395  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.915  -8.652   6.309  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.403  -8.974   4.956  1.00  0.00           C  
ATOM    630  C   PRO A  39     -25.048  -7.808   4.196  1.00  0.00           C  
ATOM    631  O   PRO A  39     -26.050  -7.999   3.503  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -25.446 -10.056   5.236  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.983  -9.717   6.579  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.825  -9.159   7.356  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.616  -9.394   4.349  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -26.216 -10.022   4.479  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.972 -11.027   5.234  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.764  -8.976   6.485  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -26.364 -10.607   7.058  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.157  -8.358   8.000  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.351  -9.938   7.934  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.477  -6.614   4.294  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.955  -5.494   3.485  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.844  -4.508   3.132  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.104  -3.336   2.844  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.147  -4.772   4.137  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -26.154  -4.700   5.646  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.549  -3.649   6.317  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -26.810  -5.668   6.395  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.592  -3.565   7.695  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -26.854  -5.596   7.772  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.246  -4.542   8.420  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -26.294  -4.467   9.796  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.723  -6.485   4.912  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.302  -5.924   2.556  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.168  -3.757   3.777  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.056  -5.270   3.831  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -25.036  -2.889   5.746  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -27.285  -6.492   5.883  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -25.115  -2.739   8.201  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -27.366  -6.361   8.337  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -26.349  -3.541  10.072  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.610  -4.996   3.107  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.480  -4.193   2.668  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.706  -4.924   1.580  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.511  -6.139   1.663  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.530  -3.897   3.835  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.019  -2.846   4.791  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.865  -3.174   5.838  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.620  -1.526   4.646  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.306  -2.206   6.721  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.056  -0.554   5.526  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.900  -0.894   6.565  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.450  -5.925   3.380  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.860  -3.264   2.270  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.374  -4.805   4.397  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.581  -3.566   3.435  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.183  -4.200   5.961  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -19.962  -1.259   3.833  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.965  -2.475   7.534  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.737   0.470   5.400  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.242  -0.136   7.254  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.282  -4.200   0.555  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.329  -4.741  -0.404  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.931  -4.292  -0.025  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.613  -3.098  -0.055  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.639  -4.344  -1.867  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -20.855  -5.119  -2.379  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.432  -4.598  -2.768  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.260  -4.761  -3.794  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.617  -3.278   0.436  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.374  -5.823  -0.327  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -19.860  -3.288  -1.890  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.633  -6.177  -2.358  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.695  -4.919  -1.731  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.674  -4.318  -3.783  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.173  -5.646  -2.735  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -17.594  -4.010  -2.423  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.492  -3.707  -3.845  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -22.129  -5.336  -4.077  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -20.446  -4.982  -4.469  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.120  -5.252   0.367  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.778  -4.990   0.836  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.763  -5.268  -0.256  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.514  -6.422  -0.617  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.498  -5.855   2.057  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.436  -5.605   3.234  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.455  -6.801   4.156  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -16.014  -4.360   3.994  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.440  -6.183   0.342  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.718  -3.950   1.119  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.580  -6.893   1.767  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.485  -5.667   2.385  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.440  -5.450   2.863  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.150  -6.620   4.964  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -15.466  -6.960   4.561  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.767  -7.675   3.606  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.007  -4.491   4.367  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.686  -4.197   4.823  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.043  -3.506   3.333  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.200  -4.205  -0.793  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.189  -4.318  -1.816  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.804  -4.072  -1.232  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.506  -2.980  -0.743  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.464  -3.328  -2.965  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -13.972  -2.093  -2.438  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -14.459  -3.914  -3.956  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.472  -3.310  -0.487  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.228  -5.320  -2.216  1.00  0.00           H  
ATOM    730  HB  THR A  44     -12.534  -3.133  -3.483  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -13.238  -1.535  -2.152  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -14.057  -4.823  -4.377  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -14.641  -3.201  -4.748  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -15.386  -4.131  -3.447  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.975  -5.103  -1.252  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.594  -4.958  -0.822  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.736  -4.580  -2.025  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.892  -5.144  -3.111  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -9.074  -6.249  -0.173  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -9.145  -7.475  -1.071  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -8.580  -8.727  -0.419  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -9.018  -9.842  -0.706  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -7.597  -8.555   0.455  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.296  -5.974  -1.554  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.554  -4.156  -0.102  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -8.045  -6.101   0.115  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.659  -6.447   0.713  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -10.179  -7.660  -1.322  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.589  -7.275  -1.974  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -7.285  -7.642   0.637  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -7.217  -9.350   0.886  1.00  0.00           H  
ATOM    752  N   GLU A  46      -7.851  -3.620  -1.829  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.040  -3.104  -2.924  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.648  -3.703  -2.857  1.00  0.00           C  
ATOM    755  O   GLU A  46      -4.865  -3.395  -1.962  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -6.975  -1.577  -2.857  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -8.345  -0.917  -2.814  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.268   0.595  -2.840  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -7.974   1.200  -1.789  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -8.513   1.184  -3.917  1.00  0.00           O  
ATOM    761  H   GLU A  46      -7.726  -3.249  -0.929  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.508  -3.401  -3.851  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -6.431  -1.290  -1.972  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -6.450  -1.212  -3.729  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -8.919  -1.246  -3.667  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -8.845  -1.222  -1.906  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.359  -4.585  -3.798  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.109  -5.318  -3.782  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.168  -4.821  -4.863  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.264  -5.227  -6.021  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -4.375  -6.814  -3.977  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -5.326  -7.450  -2.958  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -5.600  -8.901  -3.323  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -4.747  -7.356  -1.555  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.996  -4.740  -4.522  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.647  -5.168  -2.819  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.787  -6.957  -4.963  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -3.429  -7.332  -3.922  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -6.267  -6.918  -2.971  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -6.059  -8.947  -4.300  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -6.265  -9.337  -2.593  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -4.671  -9.450  -3.335  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -3.801  -7.875  -1.520  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -5.431  -7.808  -0.852  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -4.598  -6.318  -1.295  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.264  -3.929  -4.489  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.222  -3.489  -5.401  1.00  0.00           C  
ATOM    788  C   ASN A  48       0.040  -4.285  -5.116  1.00  0.00           C  
ATOM    789  O   ASN A  48       0.980  -3.789  -4.492  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.956  -1.985  -5.267  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -0.144  -1.426  -6.426  1.00  0.00           C  
ATOM    792  OD1 ASN A  48       0.660  -2.126  -7.046  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -0.350  -0.155  -6.730  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.301  -3.559  -3.582  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.550  -3.704  -6.409  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -1.899  -1.460  -5.229  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -0.412  -1.803  -4.351  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -1.001   0.348  -6.197  1.00  0.00           H  
ATOM    799 HD22 ASN A  48       0.155   0.232  -7.480  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.025  -5.545  -5.521  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.143  -6.445  -5.271  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.208  -6.264  -6.341  1.00  0.00           C  
ATOM    803  O   ASN A  49       3.317  -5.816  -6.060  1.00  0.00           O  
ATOM    804  CB  ASN A  49       0.656  -7.898  -5.238  1.00  0.00           C  
ATOM    805  CG  ASN A  49       1.760  -8.888  -4.900  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       2.037  -9.147  -3.731  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       2.373  -9.469  -5.920  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.760  -5.879  -6.004  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.566  -6.190  -4.311  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -0.122  -7.992  -4.495  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       0.253  -8.157  -6.205  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       2.090  -9.235  -6.827  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       3.085 -10.119  -5.725  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -6.655  -0.243  -1.338  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.873  -0.167   0.129  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.937  -1.176   0.555  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.438  -1.936  -0.276  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.312   1.250   0.513  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.495   1.871   1.638  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.583   0.929   3.175  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.590   1.957   4.256  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.933   0.450  -1.633  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.544  -0.033  -1.848  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.337  -1.195  -1.604  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.942  -0.403   0.626  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.227   1.887  -0.355  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.346   1.219   0.823  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.464   1.924   1.325  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.865   2.869   1.822  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.534   1.501   5.232  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.042   2.934   4.341  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.596   2.056   3.848  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.261  -1.200   1.848  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.364  -2.003   2.349  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.594  -1.122   2.448  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.676  -0.242   3.309  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.036  -2.610   3.717  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -7.898  -3.589   3.686  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.038  -4.814   3.053  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -6.691  -3.286   4.293  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -6.995  -5.719   3.027  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.643  -4.187   4.271  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.794  -5.405   3.636  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.756  -0.644   2.484  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.552  -2.796   1.639  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -8.771  -1.817   4.400  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -9.907  -3.124   4.094  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.977  -5.060   2.578  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -6.572  -2.335   4.792  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.118  -6.669   2.531  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -4.706  -3.939   4.748  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.979  -6.111   3.618  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.538  -1.344   1.557  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.656  -0.432   1.417  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.971  -1.112   1.765  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.223  -2.242   1.355  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.725   0.106  -0.024  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -11.410   0.101  -0.604  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -13.276   1.521  -0.047  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.489  -2.146   0.985  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.500   0.404   2.083  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.376  -0.529  -0.603  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.162  -0.805  -0.822  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -12.636   2.166   0.538  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -14.272   1.526   0.371  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -13.311   1.876  -1.067  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.793  -0.428   2.538  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.125  -0.912   2.851  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.156   0.118   2.422  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.142   1.257   2.890  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.252  -1.215   4.335  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.497   0.432   2.915  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.287  -1.828   2.301  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.512  -1.949   4.619  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.240  -1.602   4.540  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.095  -0.310   4.904  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.027  -0.265   1.510  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.047   0.640   1.018  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.432   0.089   1.319  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.741  -1.059   0.990  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.865   0.870  -0.487  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.921   1.769  -1.112  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.586   2.113  -2.557  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.527   0.873  -3.432  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.218   1.201  -4.847  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.988  -1.185   1.156  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -18.929   1.582   1.534  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.898   1.320  -0.653  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.895  -0.086  -0.988  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.873   1.259  -1.088  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -19.986   2.682  -0.540  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.344   2.776  -2.943  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.626   2.609  -2.584  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.759   0.218  -3.051  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.482   0.372  -3.387  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -19.290   0.344  -5.437  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -18.251   1.581  -4.924  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.889   1.915  -5.206  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.252   0.902   1.968  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.618   0.516   2.284  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.405   0.370   0.988  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.433   1.281   0.162  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.256   1.562   3.220  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.635   1.218   3.816  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.744   1.434   2.801  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.662  -0.213   4.330  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.933   1.790   2.231  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.586  -0.441   2.785  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.575   1.731   4.041  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.354   2.485   2.669  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.824   1.872   4.653  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -26.695   1.179   3.248  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.572   0.805   1.939  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.758   2.470   2.495  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.636  -0.428   4.746  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -23.910  -0.336   5.095  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.461  -0.894   3.515  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.013  -0.789   0.803  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.761  -1.057  -0.413  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.257  -1.161  -0.131  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.081  -0.806  -0.971  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.262  -2.342  -1.110  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.362  -3.549  -0.175  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.836  -2.154  -1.588  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.905  -4.847  -0.805  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.954  -1.479   1.496  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.594  -0.227  -1.086  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.876  -2.517  -1.975  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.750  -3.372   0.697  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.390  -3.674   0.132  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.196  -1.955  -0.739  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.792  -1.323  -2.275  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.501  -3.052  -2.087  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -24.508  -5.055  -1.675  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.010  -5.650  -0.090  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -22.868  -4.758  -1.097  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.605  -1.626   1.062  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.002  -1.798   1.431  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.298  -1.109   2.755  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.801  -1.519   3.803  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.352  -3.287   1.511  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.262  -4.000   0.172  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.559  -5.483   0.303  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -28.510  -6.186  -1.049  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -27.161  -6.112  -1.671  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.909  -1.854   1.713  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.605  -1.339   0.661  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.670  -3.768   2.197  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.359  -3.391   1.885  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.976  -3.561  -0.507  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.264  -3.875  -0.222  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.827  -5.930   0.957  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.545  -5.605   0.725  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -28.775  -7.223  -0.910  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -29.227  -5.718  -1.708  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -26.452  -6.565  -1.052  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -26.891  -5.118  -1.826  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -27.160  -6.602  -2.593  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.086  -0.044   2.694  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.458   0.675   3.895  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.428   2.180   3.708  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.929   2.919   4.554  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.427   0.253   1.820  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.456   0.380   4.181  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.774   0.408   4.688  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.817   2.625   2.604  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.694   4.050   2.263  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.705   4.772   3.177  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.802   5.455   2.701  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.055   4.760   2.270  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.923   4.408   1.072  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.210   5.218   1.050  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.967   5.024  -0.256  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -33.415   3.619  -0.446  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.418   1.970   2.000  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.300   4.094   1.257  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.588   4.485   3.168  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -29.890   5.827   2.271  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.370   4.610   0.166  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -31.170   3.359   1.117  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.837   4.901   1.868  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.967   6.265   1.163  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -33.832   5.670  -0.255  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.318   5.299  -1.075  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.667   2.958  -0.150  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -33.633   3.445  -1.452  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -34.276   3.433   0.117  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.872   4.619   4.477  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.971   5.223   5.448  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.904   4.369   6.714  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.934   3.987   7.271  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.409   6.658   5.815  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.525   7.456   4.630  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.407   7.305   6.758  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.626   4.074   4.797  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.987   5.271   5.004  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.370   6.613   6.308  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.517   6.881   3.855  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -26.729   8.309   6.994  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -25.439   7.339   6.281  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.342   6.724   7.667  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.687   4.060   7.147  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.468   3.255   8.342  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.078   3.545   8.897  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.098   3.517   8.159  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.606   1.764   8.007  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.535   0.847   9.208  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.657   0.614   9.991  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.351   0.203   9.550  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.601  -0.228  11.084  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.289  -0.643  10.641  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.417  -0.854  11.404  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.362  -1.696  12.492  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.905   4.385   6.642  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.209   3.530   9.078  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.558   1.600   7.525  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.815   1.483   7.326  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.584   1.104   9.738  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.469   0.374   8.954  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.485  -0.393  11.682  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.361  -1.137  10.889  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -26.166  -2.241  12.514  1.00  0.00           H  
ATOM    210  N   ASN A  13     -23.988   3.835  10.186  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.702   4.171  10.789  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.247   3.077  11.742  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.068   2.425  12.391  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -22.768   5.517  11.528  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -23.644   5.483  12.769  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -23.186   5.135  13.858  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -24.903   5.864  12.620  1.00  0.00           N  
ATOM    218  H   ASN A  13     -24.791   3.806  10.747  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -21.980   4.250   9.990  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -21.770   5.801  11.827  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.160   6.265  10.854  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -25.199   6.144  11.731  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -25.484   5.860  13.412  1.00  0.00           H  
ATOM    224  N   VAL A  14     -20.939   2.871  11.807  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.358   1.884  12.706  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.258   2.522  13.553  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.134   2.716  13.086  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.773   0.672  11.942  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.260  -0.381  12.913  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.806   0.068  11.001  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.341   3.401  11.230  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.141   1.528  13.361  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.936   1.017  11.348  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -20.073  -0.720  13.536  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.486   0.047  13.532  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.857  -1.216  12.359  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -20.380  -0.790  10.503  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.097   0.804  10.266  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.672  -0.238  11.568  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.610   2.876  14.786  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.667   3.434  15.757  1.00  0.00           C  
ATOM    242  C   MET A  15     -17.998   4.702  15.235  1.00  0.00           C  
ATOM    243  O   MET A  15     -16.775   4.837  15.284  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.598   2.406  16.144  1.00  0.00           C  
ATOM    245  CG  MET A  15     -18.156   1.180  16.853  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.870   0.147  17.585  1.00  0.00           S  
ATOM    247  CE  MET A  15     -15.868  -0.229  16.150  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.554   2.770  15.054  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.232   3.691  16.641  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.092   2.079  15.246  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.880   2.879  16.797  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.821   1.507  17.639  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.709   0.587  16.139  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -15.500   0.689  15.717  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.466  -0.756  15.421  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -15.033  -0.848  16.444  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.802   5.627  14.737  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.273   6.896  14.275  1.00  0.00           C  
ATOM    259  C   GLY A  16     -18.080   6.934  12.775  1.00  0.00           C  
ATOM    260  O   GLY A  16     -18.275   7.975  12.145  1.00  0.00           O  
ATOM    261  H   GLY A  16     -19.764   5.449  14.685  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.957   7.682  14.557  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.322   7.073  14.754  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.692   5.805  12.200  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.494   5.719  10.762  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.842   5.541  10.071  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.474   4.491  10.180  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.551   4.554  10.352  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.154   4.698  10.979  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.424   4.487   8.838  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.070   4.285  12.432  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.542   5.009  12.755  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.052   6.648  10.430  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -16.994   3.630  10.691  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.461   4.080  10.429  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.842   5.728  10.911  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.046   5.429   8.466  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -17.391   4.290   8.403  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -15.741   3.696   8.569  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -15.739   4.894  13.020  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -14.057   4.418  12.782  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.349   3.247  12.525  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.289   6.578   9.387  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.577   6.549   8.718  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.435   6.064   7.278  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.624   6.585   6.512  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.234   7.942   8.735  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.269   8.436  10.079  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.651   7.891   8.178  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.744   7.390   9.336  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.215   5.865   9.257  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.644   8.612   8.126  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.152   9.391  10.075  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.086   8.878   8.210  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.247   7.214   8.773  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.624   7.543   7.157  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.215   5.052   6.928  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.227   4.514   5.579  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.522   4.903   4.880  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.574   5.003   5.517  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.110   2.990   5.610  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.909   2.474   6.346  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.709   2.292   5.686  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.986   2.152   7.693  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.605   1.802   6.352  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.883   1.665   8.366  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.691   1.488   7.694  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.809   4.650   7.602  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.390   4.929   5.038  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.987   2.581   6.089  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.060   2.623   4.595  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.637   2.541   4.638  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.919   2.290   8.220  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.673   1.663   5.824  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.954   1.420   9.416  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.828   1.105   8.217  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.448   5.130   3.580  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.627   5.460   2.799  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.672   4.652   1.516  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.637   4.202   1.019  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.670   6.952   2.480  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -24.479   7.757   3.477  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -24.543   9.217   3.082  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -25.662   9.907   3.717  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -25.670  11.208   3.991  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -24.576  11.937   3.794  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -26.764  11.773   4.488  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.579   5.065   3.129  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.492   5.207   3.392  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.661   7.338   2.473  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.106   7.089   1.501  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -25.484   7.361   3.517  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -24.018   7.676   4.449  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.622   9.697   3.382  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -24.650   9.285   2.009  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -26.468   9.372   3.911  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -23.736  11.508   3.442  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -24.584  12.930   3.980  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -27.590  11.217   4.655  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -26.778  12.762   4.693  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.880   4.464   0.993  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.081   3.730  -0.247  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.358   4.404  -1.406  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.781   5.455  -1.894  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.565   3.600  -0.551  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.664   4.830   1.464  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.677   2.736  -0.116  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.698   3.019  -1.451  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.993   4.582  -0.687  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.055   3.104   0.273  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.253   3.808  -1.820  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.493   4.341  -2.931  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.303   5.166  -2.483  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.685   5.859  -3.291  1.00  0.00           O  
ATOM    355  H   GLY A  22     -22.948   2.994  -1.362  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.140   3.520  -3.537  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.143   4.963  -3.530  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.983   5.103  -1.196  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.840   5.832  -0.659  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.794   4.865  -0.113  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.006   4.217   0.916  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.264   6.816   0.455  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.064   7.585   0.982  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.330   7.776  -0.053  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.528   4.555  -0.590  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.400   6.403  -1.466  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.685   6.245   1.270  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -19.382   8.256   1.765  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.620   8.154   0.179  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.337   6.891   1.377  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -22.199   7.217  -0.368  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.940   8.337  -0.891  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.608   8.458   0.737  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.681   4.751  -0.825  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.590   3.875  -0.425  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.814   4.482   0.742  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.288   5.592   0.644  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.660   3.642  -1.616  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.392   3.222  -2.756  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.586   5.277  -1.650  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.013   2.932  -0.114  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.144   4.561  -1.854  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -14.940   2.877  -1.365  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.220   3.830  -3.487  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.742   3.749   1.844  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -15.082   4.239   3.046  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.949   3.305   3.451  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.137   2.090   3.529  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -16.100   4.364   4.187  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -17.238   5.330   3.886  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -16.820   6.783   4.007  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -16.298   7.375   3.065  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.081   7.380   5.157  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.139   2.848   1.850  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.674   5.215   2.829  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.525   3.391   4.385  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.589   4.712   5.072  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -17.584   5.155   2.877  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -18.044   5.142   4.578  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.526   6.858   5.860  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -16.833   8.327   5.257  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.769   3.867   3.675  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.637   3.091   4.153  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.812   2.752   5.627  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.101   3.627   6.444  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.316   3.850   3.941  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.474   5.222   4.327  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.877   3.770   2.487  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.656   4.827   3.514  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.599   2.172   3.584  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.553   3.395   4.557  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.788   5.260   5.239  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.739   2.736   2.209  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.944   4.303   2.362  1.00  0.00           H  
ATOM    415 HG23 THR A  26     -10.632   4.216   1.856  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.645   1.483   5.958  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.907   1.001   7.305  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.662   0.379   7.927  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.771  -0.096   7.219  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.040  -0.046   7.305  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.352   0.587   6.875  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.687  -1.220   6.396  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.330   0.847   5.278  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.224   1.843   7.912  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.158  -0.420   8.312  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.251   0.988   5.878  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.611   1.382   7.559  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -15.132  -0.162   6.884  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -11.795  -1.705   6.766  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.507  -0.859   5.393  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.503  -1.926   6.386  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.576   0.399   9.264  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.532  -0.312   9.999  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.695  -1.824   9.864  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.760  -2.309   9.470  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.743   0.121  11.458  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.635   1.315  11.393  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.474   1.134  10.163  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.546  -0.022   9.667  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.205  -0.686  12.010  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.789   0.365  11.903  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -11.263   1.354  12.271  1.00  0.00           H  
ATOM    443  HG3 PRO A  28     -10.043   2.215  11.314  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.357   0.553  10.389  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.743   2.092   9.743  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.654  -2.564  10.219  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.661  -4.018  10.087  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.764  -4.638  10.941  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.313  -5.687  10.600  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.299  -4.590  10.484  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.161  -4.098   9.603  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -4.806  -4.573  10.107  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.497  -4.025  11.491  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -3.108  -4.342  11.909  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.856  -2.121  10.593  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.851  -4.254   9.049  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.085  -4.307  11.504  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.339  -5.666  10.417  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -6.310  -4.472   8.601  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -6.171  -3.018   9.591  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -4.809  -5.653  10.153  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -4.042  -4.244   9.419  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -4.624  -2.952  11.477  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -5.187  -4.459  12.198  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -2.426  -3.880  11.270  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.949  -5.372  11.878  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -2.937  -4.007  12.883  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.086  -3.976  12.047  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.167  -4.419  12.919  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.508  -4.338  12.199  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.269  -5.306  12.172  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -11.217  -3.564  14.186  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.993  -3.703  15.070  1.00  0.00           C  
ATOM    474  CD  LYS A  30     -10.084  -2.798  16.286  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -8.900  -2.998  17.217  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.904  -4.347  17.845  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.580  -3.172  12.283  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.977  -5.446  13.192  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.312  -2.527  13.901  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.084  -3.850  14.762  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.913  -4.728  15.401  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.116  -3.436  14.498  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.099  -1.770  15.956  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.995  -3.021  16.821  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -7.990  -2.880  16.650  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -8.940  -2.249  17.994  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.986  -5.089  17.114  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.704  -4.435  18.506  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.017  -4.497  18.374  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.782  -3.185  11.597  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.065  -2.947  10.949  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.197  -3.747   9.665  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.302  -4.117   9.278  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.270  -1.460  10.665  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.496  -0.593  11.902  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.788   0.840  11.500  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.635  -1.150  12.742  1.00  0.00           C  
ATOM    498  H   LEU A  31     -12.101  -2.483  11.581  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.836  -3.276  11.632  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.397  -1.091  10.144  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.127  -1.354  10.016  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.600  -0.597  12.505  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.950   1.236  10.947  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.950   1.435  12.386  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.673   0.866  10.881  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.779  -0.526  13.611  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.394  -2.155  13.055  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -16.542  -1.164  12.155  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.074  -4.016   9.010  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.090  -4.835   7.808  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.749  -6.184   8.088  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.664  -6.592   7.379  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.676  -5.047   7.260  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.624  -6.114   6.188  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.144  -5.882   4.919  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.094  -7.366   6.463  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.129  -6.866   3.948  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.080  -8.359   5.506  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.596  -8.109   4.253  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.590  -9.112   3.312  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.223  -3.647   9.334  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.678  -4.313   7.067  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.316  -4.123   6.831  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.022  -5.348   8.064  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.556  -4.910   4.691  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.687  -7.560   7.445  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.536  -6.658   2.962  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.662  -9.328   5.742  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.413  -8.737   2.440  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.293  -6.863   9.131  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.853  -8.159   9.487  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.217  -7.995  10.154  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.108  -8.834   9.993  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.894  -8.932  10.392  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.631  -9.381   9.674  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -10.704 -10.193  10.553  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -10.996 -11.381  10.798  1.00  0.00           O  
ATOM    538  OE2 GLU A  33      -9.665  -9.652  10.982  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.563  -6.489   9.669  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.983  -8.713   8.574  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.610  -8.298  11.221  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.399  -9.806  10.773  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.911  -9.984   8.824  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -11.100  -8.505   9.329  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.382  -6.884  10.863  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.633  -6.576  11.547  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.775  -6.455  10.536  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.921  -6.800  10.826  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.476  -5.267  12.324  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.417  -5.107  13.496  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.103  -5.653  14.734  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.604  -4.395  13.374  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -17.946  -5.498  15.817  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.450  -4.230  14.455  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.116  -4.785  15.674  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -19.951  -4.617  16.758  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.635  -6.252  10.935  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.850  -7.379  12.236  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.468  -5.208  12.706  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.645  -4.440  11.650  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -16.185  -6.210  14.843  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.863  -3.966  12.418  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -17.683  -5.933  16.771  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.367  -3.672  14.342  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -19.428  -4.321  17.521  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.445  -5.961   9.344  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.415  -5.847   8.262  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.286  -7.013   7.288  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.153  -7.223   6.444  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.245  -4.521   7.524  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.484  -3.274   8.377  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -18.269  -2.022   7.548  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.885  -3.294   8.974  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.528  -5.644   9.198  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.402  -5.875   8.703  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.239  -4.478   7.132  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.939  -4.501   6.697  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.772  -3.262   9.189  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.966  -2.011   6.722  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -17.259  -2.016   7.165  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.425  -1.149   8.163  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.617  -3.316   8.179  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -20.034  -2.409   9.575  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.000  -4.172   9.592  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.201  -7.767   7.408  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.020  -8.990   6.629  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.122  -9.978   6.957  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.612 -10.707   6.094  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.648  -9.605   6.918  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.501 -11.019   6.391  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.168 -11.235   5.226  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.719 -11.993   7.262  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.497  -7.491   8.031  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.080  -8.733   5.585  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -14.883  -8.993   6.465  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.500  -9.628   7.988  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -15.957 -11.748   8.182  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.635 -12.922   6.953  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.515  -9.983   8.219  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.607 -10.826   8.677  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.961 -10.127   8.501  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.974 -10.566   9.045  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.368 -11.212  10.137  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -19.067 -10.029  11.039  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.526 -10.459  12.384  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -17.302 -10.670  12.496  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -19.318 -10.604  13.333  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.041  -9.412   8.871  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.604 -11.724   8.077  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -20.248 -11.711  10.515  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -18.531 -11.893  10.184  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -18.334  -9.400  10.555  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -19.978  -9.468  11.194  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.973  -9.036   7.735  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.205  -8.302   7.438  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.503  -8.348   5.940  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.684  -7.932   5.122  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.100  -6.842   7.901  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.352  -6.655   9.388  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -22.809  -5.597   9.820  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -22.076  -7.676  10.184  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.129  -8.719   7.345  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.014  -8.782   7.970  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.108  -6.477   7.681  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -22.821  -6.250   7.356  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -21.730  -8.499   9.780  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -22.223  -7.566  11.150  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.686  -8.849   5.562  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.050  -9.062   4.161  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.705  -7.848   3.493  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.406  -7.995   2.490  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -25.047 -10.212   4.262  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.735 -10.007   5.573  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.767  -9.272   6.471  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.199  -9.378   3.575  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.744 -10.161   3.438  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.520 -11.153   4.239  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.627  -9.416   5.426  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -25.989 -10.965   6.004  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.247  -8.415   6.919  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.387  -9.933   7.235  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.475  -6.653   4.027  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.051  -5.448   3.434  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.987  -4.387   3.168  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.292  -3.202   3.009  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.201  -4.894   4.293  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.882  -4.667   5.758  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.761  -5.735   6.637  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.743  -3.381   6.267  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.508  -5.531   7.978  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.484  -3.170   7.608  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.370  -4.247   8.459  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -25.118  -4.039   9.794  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.917  -6.580   4.829  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.462  -5.743   2.478  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.515  -3.947   3.882  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.031  -5.585   4.243  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -25.864  -6.741   6.257  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.832  -2.539   5.598  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -25.419  -6.377   8.646  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.374  -2.164   7.985  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.384  -4.600  10.071  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.742  -4.829   3.076  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.641  -3.964   2.685  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.871  -4.615   1.554  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.756  -5.841   1.509  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.686  -3.718   3.858  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.218  -2.794   4.910  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.958  -3.281   5.972  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.963  -1.436   4.841  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.438  -2.427   6.944  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.440  -0.579   5.811  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -22.178  -1.075   6.864  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.553  -5.776   3.258  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -22.049  -3.023   2.348  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.466  -4.661   4.335  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.769  -3.294   3.478  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.163  -4.340   6.035  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.386  -1.045   4.016  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -23.015  -2.817   7.768  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -21.234   0.480   5.746  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.550  -0.407   7.624  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.354  -3.815   0.637  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.448  -4.343  -0.364  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.011  -4.087   0.078  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.624  -2.958   0.393  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.692  -3.751  -1.775  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.817  -4.469  -2.807  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.425  -2.253  -1.804  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.041  -4.005  -4.232  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.601  -2.861   0.622  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.604  -5.413  -0.413  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.727  -3.907  -2.027  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.778  -4.301  -2.566  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -19.023  -5.530  -2.768  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.399  -2.064  -1.523  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -20.087  -1.756  -1.109  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.600  -1.875  -2.800  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.386  -4.548  -4.895  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -18.830  -2.948  -4.303  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -20.068  -4.187  -4.512  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.244  -5.154   0.150  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.880  -5.076   0.625  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.917  -5.082  -0.548  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.735  -6.094  -1.220  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.615  -6.232   1.584  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.527  -6.225   2.813  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.693  -7.620   3.380  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.982  -5.282   3.875  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.606  -6.024  -0.120  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.769  -4.145   1.160  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.758  -7.161   1.051  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.590  -6.177   1.918  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.502  -5.869   2.524  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -16.985  -8.295   2.589  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.466  -7.602   4.136  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -15.762  -7.949   3.816  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.914  -4.284   3.469  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.002  -5.614   4.184  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.647  -5.279   4.727  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.321  -3.933  -0.788  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.456  -3.736  -1.932  1.00  0.00           C  
ATOM    723  C   THR A  44     -12.000  -3.818  -1.498  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.482  -2.918  -0.831  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.730  -2.372  -2.599  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -15.141  -2.219  -2.824  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.987  -2.253  -3.922  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.445  -3.197  -0.151  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.660  -4.518  -2.648  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.391  -1.586  -1.938  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.593  -3.027  -2.563  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -11.925  -2.349  -3.749  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -13.194  -1.292  -4.366  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.314  -3.037  -4.591  1.00  0.00           H  
ATOM    735  N   GLN A  45     -11.354  -4.913  -1.855  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.987  -5.158  -1.438  1.00  0.00           C  
ATOM    737  C   GLN A  45      -9.045  -5.000  -2.613  1.00  0.00           C  
ATOM    738  O   GLN A  45      -9.046  -5.819  -3.532  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -9.856  -6.567  -0.878  1.00  0.00           C  
ATOM    740  CG  GLN A  45     -10.956  -6.941   0.088  1.00  0.00           C  
ATOM    741  CD  GLN A  45     -10.945  -8.416   0.425  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -11.989  -9.005   0.694  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -9.767  -9.021   0.418  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.809  -5.574  -2.423  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.730  -4.443  -0.672  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -9.869  -7.268  -1.698  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.911  -6.645  -0.362  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -10.829  -6.377   0.999  1.00  0.00           H  
ATOM    749  HG3 GLN A  45     -11.910  -6.696  -0.357  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -8.974  -8.490   0.193  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -9.731  -9.981   0.642  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.241  -3.955  -2.589  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.308  -3.730  -3.678  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.914  -4.171  -3.262  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.248  -3.503  -2.470  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.283  -2.248  -4.040  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -8.655  -1.614  -4.112  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.582  -0.132  -4.387  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -8.113   0.611  -3.497  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -8.967   0.288  -5.499  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.280  -3.325  -1.837  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.632  -4.306  -4.529  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -6.701  -1.717  -3.302  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -6.807  -2.136  -5.005  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.220  -2.085  -4.904  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.163  -1.765  -3.170  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.498  -5.314  -3.784  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.143  -5.792  -3.589  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.446  -5.946  -4.937  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.603  -6.967  -5.607  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -4.139  -7.124  -2.827  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -2.754  -7.699  -2.517  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -1.958  -6.737  -1.646  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -2.882  -9.054  -1.836  1.00  0.00           C  
ATOM    775  H   LEU A  47      -6.120  -5.850  -4.319  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.611  -5.055  -3.009  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.665  -6.977  -1.894  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -4.683  -7.849  -3.413  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -2.214  -7.836  -3.442  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -0.986  -7.158  -1.437  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -2.484  -6.571  -0.716  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -1.839  -5.796  -2.163  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -3.415  -9.734  -2.485  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.422  -8.943  -0.909  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -1.897  -9.449  -1.634  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.693  -4.939  -5.339  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.939  -5.017  -6.581  1.00  0.00           C  
ATOM    788  C   ASN A  48      -0.464  -4.787  -6.313  1.00  0.00           C  
ATOM    789  O   ASN A  48       0.010  -3.651  -6.276  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -2.449  -4.017  -7.624  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -3.836  -4.357  -8.140  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -3.989  -5.143  -9.077  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -4.857  -3.749  -7.549  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.638  -4.127  -4.793  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -2.060  -6.018  -6.972  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -2.485  -3.034  -7.181  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -1.767  -4.004  -8.462  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -4.660  -3.117  -6.818  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -5.763  -3.944  -7.868  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.252  -5.875  -6.093  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.674  -5.804  -5.806  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.471  -5.750  -7.104  1.00  0.00           C  
ATOM    803  O   ASN A  49       2.756  -6.780  -7.716  1.00  0.00           O  
ATOM    804  CB  ASN A  49       2.115  -7.007  -4.960  1.00  0.00           C  
ATOM    805  CG  ASN A  49       3.596  -6.973  -4.626  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       4.004  -6.408  -3.612  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       4.406  -7.588  -5.470  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.186  -6.756  -6.133  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.855  -4.897  -5.248  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       1.557  -7.013  -4.035  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       1.908  -7.916  -5.505  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       4.011  -8.030  -6.251  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       5.376  -7.565  -5.291  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -5.374   0.098   0.015  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.913  -0.016   1.389  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.230  -0.786   1.372  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.688  -1.218   0.316  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.129   1.379   1.987  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.859   2.213   2.059  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.160   3.903   2.618  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.820   3.611   4.259  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.411   0.491   0.034  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.982   0.726  -0.556  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.347  -0.842  -0.437  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.199  -0.558   1.993  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.849   1.910   1.380  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.523   1.271   2.986  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.173   1.741   2.746  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.412   2.249   1.077  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.086   3.090   4.855  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.716   3.014   4.186  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.056   4.557   4.726  1.00  0.00           H  
ATOM     20  N   PHE A   2      -7.830  -0.962   2.541  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.081  -1.699   2.649  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.244  -0.735   2.832  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.193   0.154   3.684  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.025  -2.679   3.823  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -7.883  -3.653   3.741  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -7.969  -4.776   2.932  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -6.723  -3.445   4.471  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -6.920  -5.672   2.853  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.671  -4.338   4.395  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -5.769  -5.452   3.585  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.432  -0.581   3.349  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.225  -2.251   1.733  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -8.921  -2.123   4.742  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -9.944  -3.245   3.853  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.867  -4.948   2.358  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -6.643  -2.574   5.103  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.999  -6.544   2.222  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -4.773  -4.165   4.969  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.948  -6.152   3.526  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.278  -0.894   2.023  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.454  -0.040   2.132  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.728  -0.877   2.145  1.00  0.00           C  
ATOM     43  O   THR A   3     -13.744  -2.005   1.651  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.530   0.988   0.979  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.548   0.318  -0.282  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.354   1.953   1.018  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.255  -1.605   1.337  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.384   0.501   3.064  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.443   1.558   1.086  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.893  -0.392  -0.279  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.430   2.648   0.195  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -10.430   1.397   0.936  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -11.363   2.497   1.950  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.786  -0.331   2.723  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.078  -1.001   2.753  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.160  -0.082   2.205  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.177   1.111   2.504  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.414  -1.438   4.168  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.698   0.556   3.145  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.013  -1.882   2.130  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.500  -0.570   4.803  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -15.631  -2.081   4.543  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -17.350  -1.976   4.166  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.049  -0.637   1.396  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.099   0.148   0.765  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.479  -0.369   1.153  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.834  -1.509   0.855  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.923   0.114  -0.754  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.045   0.784  -1.528  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.743   0.866  -3.021  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.379  -0.493  -3.610  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -17.915  -0.756  -3.563  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.997  -1.600   1.213  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.000   1.168   1.106  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.997   0.609  -1.009  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.865  -0.916  -1.071  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.953   0.217  -1.388  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.183   1.784  -1.144  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.617   1.242  -3.532  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.918   1.547  -3.172  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.888  -1.260  -3.049  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -19.708  -0.521  -4.637  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -17.420  -0.153  -4.258  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -17.717  -1.755  -3.790  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -17.542  -0.546  -2.617  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.244   0.476   1.832  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.614   0.148   2.213  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.478   0.074   0.955  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.517   1.016   0.168  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.141   1.214   3.199  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.469   0.911   3.922  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.657   1.075   2.990  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.455  -0.486   4.522  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.879   1.351   2.079  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.608  -0.818   2.697  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.384   1.369   3.954  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.264   2.138   2.654  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.592   1.616   4.734  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -26.570   0.855   3.528  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.558   0.394   2.158  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.691   2.090   2.624  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.396  -0.675   5.020  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -23.648  -0.566   5.236  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.312  -1.213   3.736  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.144  -1.056   0.752  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.953  -1.250  -0.444  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.428  -1.446  -0.102  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.310  -0.959  -0.807  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.475  -2.469  -1.273  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.693  -3.776  -0.499  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.006  -2.317  -1.641  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.715  -5.011  -1.371  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.084  -1.779   1.419  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.854  -0.367  -1.057  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.047  -2.501  -2.188  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.898  -3.895   0.221  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.638  -3.721   0.023  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.412  -2.295  -0.737  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.864  -1.398  -2.189  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.699  -3.153  -2.251  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.564  -4.967  -2.036  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.788  -5.890  -0.749  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.806  -5.056  -1.954  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.689  -2.134   1.000  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.026  -2.622   1.298  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.818  -1.624   2.144  1.00  0.00           C  
ATOM    127  O   LYS A   8     -29.694  -2.008   2.919  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -27.907  -3.964   2.023  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -29.114  -4.868   1.857  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.877  -6.214   2.516  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -29.991  -7.199   2.206  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -31.304  -6.747   2.735  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.958  -2.325   1.627  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.542  -2.776   0.362  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.042  -4.486   1.643  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -27.767  -3.777   3.077  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.973  -4.397   2.313  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -29.297  -5.018   0.802  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.942  -6.619   2.157  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -28.820  -6.072   3.586  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -30.067  -7.311   1.136  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -29.744  -8.154   2.650  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -32.026  -7.480   2.569  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -31.604  -5.869   2.259  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -31.238  -6.565   3.760  1.00  0.00           H  
ATOM    146  N   GLY A   9     -28.532  -0.344   1.969  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.213   0.671   2.744  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.132   2.042   2.107  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.460   2.208   0.932  1.00  0.00           O  
ATOM    150  H   GLY A   9     -27.861  -0.086   1.302  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.254   0.397   2.844  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.769   0.717   3.728  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.672   3.015   2.882  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.581   4.395   2.435  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.592   5.145   3.323  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.739   5.883   2.835  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.962   5.074   2.441  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.674   5.043   3.786  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.021   5.751   3.729  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.991   5.050   2.788  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -33.372   3.697   3.277  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.357   2.795   3.782  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.197   4.386   1.425  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -29.841   6.107   2.152  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.594   4.581   1.715  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.833   4.015   4.073  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.052   5.531   4.522  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.448   5.767   4.720  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.870   6.763   3.385  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -33.883   5.653   2.700  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.525   4.956   1.818  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -33.990   3.225   2.584  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -33.883   3.769   4.183  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -32.522   3.108   3.421  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.699   4.931   4.631  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.752   5.484   5.590  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.690   4.598   6.833  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.717   4.308   7.448  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.135   6.920   6.003  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.250   7.753   4.842  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.095   7.511   6.941  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.449   4.392   4.966  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.776   5.508   5.126  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.086   6.894   6.514  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.158   7.211   4.047  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.137   7.542   6.441  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.019   6.899   7.828  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.389   8.512   7.219  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.494   4.154   7.185  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.311   3.271   8.327  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.053   3.666   9.095  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.948   3.627   8.555  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.222   1.815   7.853  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.334   0.792   8.962  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.573   0.399   9.449  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.199   0.213   9.514  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.678  -0.540  10.458  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.296  -0.728  10.520  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.538  -1.102  10.989  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.639  -2.041  11.989  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.706   4.435   6.667  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.169   3.382   8.976  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.020   1.625   7.151  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.275   1.665   7.357  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.466   0.840   9.031  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.228   0.508   9.147  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.653  -0.832  10.824  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.399  -1.164  10.938  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -26.319  -2.695  11.749  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.233   4.065  10.345  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.123   4.514  11.179  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.535   3.345  11.965  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.206   2.749  12.809  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.597   5.616  12.139  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.461   6.279  12.906  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.446   5.657  13.211  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -22.627   7.552  13.223  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.142   4.056  10.723  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.360   4.916  10.529  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.110   6.377  11.571  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.285   5.186  12.853  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -23.465   7.994  12.952  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -21.908   8.005  13.708  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.281   3.023  11.679  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.583   1.948  12.368  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.552   2.511  13.343  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.452   2.893  12.942  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.873   0.999  11.375  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.072  -0.069  12.111  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.878   0.362  10.429  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.804   3.535  10.986  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.312   1.376  12.922  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.186   1.584  10.787  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.596  -0.722  11.394  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -19.732  -0.645  12.742  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.315   0.408  12.721  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.604  -0.197  10.999  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.364  -0.302   9.749  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.379   1.135   9.865  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.940   2.602  14.615  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.029   2.992  15.698  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.431   4.380  15.469  1.00  0.00           C  
ATOM    243  O   MET A  15     -17.381   4.713  16.021  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.899   1.964  15.840  1.00  0.00           C  
ATOM    245  CG  MET A  15     -18.381   0.552  16.122  1.00  0.00           C  
ATOM    246  SD  MET A  15     -17.026  -0.631  16.245  1.00  0.00           S  
ATOM    247  CE  MET A  15     -17.932  -2.166  16.425  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.875   2.405  14.833  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.598   3.008  16.617  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.328   1.949  14.923  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.251   2.268  16.650  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.926   0.551  17.055  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -19.039   0.242  15.323  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -18.552  -2.117  17.307  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -17.234  -2.985  16.519  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -18.555  -2.320  15.556  1.00  0.00           H  
ATOM    257  N   GLY A  16     -19.108   5.191  14.671  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.605   6.511  14.355  1.00  0.00           C  
ATOM    259  C   GLY A  16     -18.423   6.695  12.864  1.00  0.00           C  
ATOM    260  O   GLY A  16     -18.635   7.787  12.334  1.00  0.00           O  
ATOM    261  H   GLY A  16     -19.956   4.888  14.282  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -19.304   7.249  14.721  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.653   6.653  14.845  1.00  0.00           H  
ATOM    264  N   ILE A  17     -18.055   5.615  12.185  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.839   5.652  10.746  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.181   5.620  10.030  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.864   4.599  10.023  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.987   4.459  10.252  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.816   4.181  11.204  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.471   4.733   8.846  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -14.853   5.339  11.353  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.944   4.764  12.664  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.324   6.569  10.502  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.623   3.586  10.211  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -16.208   3.950  12.184  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.258   3.330  10.836  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -15.882   3.894   8.507  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -15.858   5.623   8.854  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.307   4.879   8.179  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.070   5.067  12.046  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.384   6.200  11.730  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -14.420   5.573  10.393  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.564   6.736   9.439  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.866   6.847   8.811  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.792   6.452   7.340  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.329   7.228   6.503  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.413   8.278   8.944  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.265   8.718  10.299  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.879   8.347   8.545  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.945   7.506   9.407  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.541   6.176   9.320  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.844   8.929   8.294  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -20.635   8.147  10.750  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.457   7.705   9.193  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.991   8.021   7.522  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.231   9.364   8.641  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.222   5.235   7.037  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.211   4.735   5.669  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.478   5.148   4.939  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.555   5.211   5.532  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.091   3.211   5.649  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.808   2.695   6.224  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.682   2.567   5.428  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.728   2.333   7.558  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.500   2.086   5.951  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.547   1.852   8.086  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.434   1.729   7.282  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.562   4.654   7.755  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.360   5.163   5.164  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.903   2.786   6.220  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.159   2.868   4.628  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.735   2.849   4.388  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.600   2.429   8.187  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.629   1.988   5.321  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.497   1.572   9.126  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.511   1.351   7.696  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.350   5.436   3.657  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.500   5.785   2.843  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.571   4.867   1.633  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.538   4.470   1.092  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.426   7.254   2.415  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.348   8.214   3.593  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.346   9.670   3.151  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.238   9.981   2.243  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -21.013  10.338   2.640  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -20.696  10.348   3.931  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -20.100  10.675   1.739  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.458   5.411   3.245  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.385   5.637   3.444  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.550   7.396   1.802  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.305   7.497   1.836  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.201   8.048   4.232  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.441   8.014   4.144  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -24.278   9.879   2.649  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.264  10.295   4.027  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -22.433   9.959   1.280  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -21.375  10.089   4.619  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -19.772  10.618   4.220  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -20.326  10.665   0.753  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -19.181  10.955   2.030  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.789   4.504   1.238  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.003   3.604   0.106  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.259   4.062  -1.148  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.508   5.148  -1.675  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.487   3.469  -0.191  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.573   4.842   1.735  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.632   2.630   0.389  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.881   4.428  -0.490  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -27.002   3.129   0.695  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.630   2.755  -0.989  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.343   3.224  -1.613  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.631   3.505  -2.844  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.278   4.152  -2.618  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.595   4.518  -3.576  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.154   2.396  -1.117  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.488   2.579  -3.380  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.236   4.166  -3.449  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.884   4.301  -1.361  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.608   4.925  -1.039  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.678   3.956  -0.313  1.00  0.00           C  
ATOM    361  O   VAL A  23     -18.952   3.543   0.815  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -19.801   6.186  -0.166  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.478   6.905   0.045  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -20.823   7.127  -0.786  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.468   3.998  -0.630  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.142   5.225  -1.967  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.172   5.874   0.799  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.074   7.200  -0.911  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -17.784   6.243   0.542  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.639   7.783   0.655  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.473   7.450  -1.756  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.955   7.987  -0.147  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.766   6.613  -0.898  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.597   3.567  -0.981  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.541   2.794  -0.344  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.718   3.695   0.571  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.078   4.648   0.112  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.631   2.146  -1.390  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.317   1.157  -2.143  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.513   3.799  -1.936  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.005   2.022   0.250  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.269   2.904  -2.068  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -14.792   1.682  -0.893  1.00  0.00           H  
ATOM    384  HG  SER A  24     -15.686   0.469  -2.406  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.748   3.406   1.861  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -15.032   4.205   2.841  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.950   3.374   3.519  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.107   2.166   3.698  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -16.019   4.773   3.865  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -17.091   5.638   3.219  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -18.178   6.089   4.175  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -19.326   6.275   3.771  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.828   6.289   5.435  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.273   2.631   2.167  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.562   5.025   2.318  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.500   3.955   4.380  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.479   5.375   4.580  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.620   6.516   2.803  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.550   5.073   2.419  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -16.894   6.137   5.690  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.523   6.586   6.065  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.849   4.025   3.871  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.686   3.347   4.430  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.967   2.771   5.814  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.503   3.460   6.684  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.499   4.319   4.525  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.942   5.564   5.076  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.869   4.557   3.159  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.818   4.998   3.763  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.413   2.543   3.761  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.753   3.889   5.179  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -11.531   5.389   5.825  1.00  0.00           H  
ATOM    413 HG21 THR A  26     -10.606   4.977   2.491  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -9.511   3.620   2.757  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.043   5.245   3.260  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.598   1.510   6.014  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.796   0.855   7.299  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.546   0.086   7.717  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.826  -0.452   6.872  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.000  -0.120   7.280  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.292   0.620   6.998  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.791  -1.234   6.261  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.173   1.008   5.281  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.996   1.621   8.034  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.082  -0.571   8.259  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.114  -0.082   6.982  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.221   1.114   6.041  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.461   1.355   7.772  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.682  -0.805   5.277  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.645  -1.895   6.272  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -11.900  -1.790   6.512  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.254   0.054   9.025  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.187  -0.783   9.575  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.530  -2.265   9.434  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.696  -2.616   9.248  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.128  -0.386  11.058  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.897   0.888  11.162  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.922   0.844  10.066  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.238  -0.583   9.100  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.575  -1.165  11.659  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.099  -0.248  11.354  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.382   0.948  12.127  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.235   1.729  11.022  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.821   0.352  10.410  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.145   1.839   9.713  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.527  -3.126   9.539  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.726  -4.560   9.355  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.745  -5.117  10.353  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.481  -6.057  10.041  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.392  -5.307   9.473  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.508  -6.799   9.207  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.147  -7.464   9.089  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.280  -8.964   8.871  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -7.169  -9.285   7.722  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.621  -2.787   9.745  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.114  -4.706   8.357  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.694  -4.889   8.762  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.003  -5.170  10.471  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.049  -7.256  10.022  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -8.053  -6.947   8.285  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.617  -7.032   8.253  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.592  -7.289   9.999  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -5.300  -9.374   8.679  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -6.685  -9.411   9.766  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -7.157 -10.309   7.531  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -6.851  -8.782   6.866  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -8.149  -8.998   7.937  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.798  -4.523  11.541  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.779  -4.919  12.546  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.201  -4.670  12.046  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.058  -5.552  12.118  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.543  -4.164  13.856  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.212  -4.487  14.516  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.042  -3.741  15.832  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -9.087  -2.232  15.635  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.915  -1.501  16.917  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.154  -3.808  11.748  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.656  -5.977  12.727  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.574  -3.103  13.655  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.334  -4.414  14.548  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.164  -5.549  14.708  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.413  -4.204  13.847  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.837  -4.029  16.503  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.090  -4.011  16.265  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.295  -1.946  14.960  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.041  -1.968  15.202  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.618  -1.828  17.615  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.045  -0.475  16.768  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.958  -1.664  17.302  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.446  -3.475  11.517  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.766  -3.132  10.997  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.023  -3.848   9.676  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.166  -4.147   9.337  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.910  -1.618  10.820  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -13.902  -0.807  12.118  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.110   0.670  11.823  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -14.972  -1.310  13.075  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.723  -2.816  11.468  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.497  -3.470  11.718  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.098  -1.271  10.197  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.841  -1.425  10.307  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -12.941  -0.918  12.599  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.052   0.805  11.312  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.306   1.030  11.198  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.121   1.224  12.750  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -14.776  -2.341  13.326  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.941  -1.232  12.604  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -14.960  -0.712  13.974  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.950  -4.119   8.944  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.020  -4.898   7.715  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.674  -6.249   7.991  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.606  -6.656   7.298  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.605  -5.093   7.149  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.534  -5.904   5.871  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.459  -7.293   5.909  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.525  -5.283   4.629  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.382  -8.036   4.749  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.446  -6.021   3.463  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.373  -7.397   3.529  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.292  -8.134   2.370  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.077  -3.771   9.235  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.619  -4.354   7.000  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.175  -4.124   6.944  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.001  -5.593   7.892  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -11.465  -7.792   6.867  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.582  -4.205   4.581  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -11.325  -9.114   4.802  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.441  -5.518   2.508  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.996  -8.792   2.356  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.198  -6.924   9.029  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.727  -8.228   9.398  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.127  -8.083   9.996  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.998  -8.932   9.790  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.796  -8.911  10.402  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -12.989 -10.417  10.487  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.609 -11.122   9.200  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -11.415 -11.080   8.828  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -13.498 -11.711   8.551  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.469  -6.532   9.559  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.787  -8.831   8.503  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.773  -8.717  10.114  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.972  -8.491  11.380  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -12.376 -10.802  11.287  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -14.028 -10.623  10.699  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.343  -6.992  10.724  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.633  -6.734  11.347  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.710  -6.524  10.285  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.829  -7.011  10.423  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.554  -5.510  12.268  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.824  -5.264  13.058  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.054  -5.926  14.258  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.795  -4.378  12.602  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.214  -5.713  14.980  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.956  -4.159  13.319  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.161  -4.829  14.507  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.321  -4.623  15.219  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.610  -6.348  10.848  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.893  -7.600  11.938  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.748  -5.649  12.972  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.358  -4.631  11.671  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.311  -6.616  14.627  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.632  -3.855  11.670  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.374  -6.237  15.910  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.696  -3.467  12.948  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -22.079  -4.840  14.661  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.371  -5.807   9.225  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.326  -5.551   8.158  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.395  -6.736   7.204  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.371  -6.902   6.480  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.973  -4.264   7.418  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.010  -3.005   8.287  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.734  -1.772   7.447  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.352  -2.888   8.997  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.462  -5.435   9.160  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.297  -5.431   8.617  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.979  -4.368   7.006  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.672  -4.134   6.606  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.238  -3.076   9.041  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -16.755  -1.852   6.999  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -17.773  -0.893   8.074  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.480  -1.693   6.670  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.145  -2.842   8.264  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.365  -1.990   9.597  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.500  -3.749   9.633  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.359  -7.564   7.222  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.388  -8.846   6.523  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.421  -9.754   7.189  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.994 -10.649   6.565  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.999  -9.496   6.557  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.951 -10.849   5.869  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.672 -11.103   4.902  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.098 -11.732   6.365  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.545  -7.302   7.706  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.679  -8.667   5.499  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.294  -8.844   6.065  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.698  -9.629   7.586  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.551 -11.467   7.146  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.039 -12.615   5.935  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.658  -9.492   8.469  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.655 -10.208   9.252  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.064  -9.677   8.962  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.064 -10.316   9.292  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.335 -10.042  10.742  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -20.221 -10.859  11.667  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -19.881 -12.333  11.651  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -19.217 -12.786  10.699  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -20.270 -13.046  12.599  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.124  -8.797   8.911  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.608 -11.255   8.991  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -18.311 -10.339  10.911  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -19.445  -9.000  11.004  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -20.103 -10.490  12.675  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -21.249 -10.736  11.358  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.141  -8.507   8.341  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.420  -7.842   8.125  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.754  -7.737   6.635  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.088  -7.015   5.894  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.410  -6.452   8.770  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.560  -6.519  10.281  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.674  -6.520  10.807  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.446  -6.574  10.995  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.320  -8.089   8.001  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.177  -8.434   8.608  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.475  -5.963   8.541  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.227  -5.871   8.371  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.583  -6.573  10.521  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.524  -6.617  11.972  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.806  -8.446   6.176  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.171  -8.508   4.752  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.852  -7.239   4.224  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.798  -7.317   3.440  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -25.153  -9.691   4.675  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.171 -10.314   6.031  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.718  -9.258   6.993  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.309  -8.725   4.139  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -26.131  -9.324   4.404  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.812 -10.391   3.927  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.173 -10.633   6.272  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -24.495 -11.158   6.054  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.558  -8.674   7.338  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.201  -9.711   7.823  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.363  -6.073   4.625  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.906  -4.816   4.118  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.878  -4.123   3.237  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.167  -3.101   2.609  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -25.276  -3.857   5.253  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.926  -4.501   6.451  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -27.250  -4.914   6.427  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.204  -4.681   7.619  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -27.833  -5.493   7.537  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.776  -5.255   8.729  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -27.090  -5.661   8.688  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -27.662  -6.233   9.801  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.616  -6.059   5.262  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.787  -5.037   3.533  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -24.380  -3.364   5.598  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -25.958  -3.112   4.871  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.826  -4.781   5.524  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -24.172  -4.364   7.650  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -28.864  -5.809   7.501  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.189  -5.381   9.627  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -28.228  -6.979   9.531  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.680  -4.686   3.194  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.545  -4.014   2.590  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.903  -4.859   1.501  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.816  -6.082   1.615  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.480  -3.701   3.652  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.941  -2.792   4.758  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.660  -3.289   5.834  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.643  -1.441   4.724  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.077  -2.453   6.852  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.057  -0.601   5.739  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.776  -1.107   6.805  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.561  -5.586   3.557  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.891  -3.087   2.159  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.153  -4.626   4.102  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.634  -3.230   3.169  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.898  -4.342   5.873  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.081  -1.042   3.891  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.638  -2.853   7.684  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.819   0.454   5.698  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.100  -0.450   7.599  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.479  -4.196   0.442  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.564  -4.785  -0.517  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.228  -4.079  -0.385  1.00  0.00           C  
ATOM    686  O   ILE A  42     -18.109  -2.890  -0.690  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -20.076  -4.686  -1.975  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -21.311  -5.570  -2.159  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.983  -5.088  -2.960  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.911  -5.496  -3.547  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.781  -3.269   0.308  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.437  -5.829  -0.263  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.344  -3.659  -2.170  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -21.041  -6.598  -1.971  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -22.068  -5.267  -1.451  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -19.363  -5.014  -3.967  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.677  -6.104  -2.764  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.136  -4.427  -2.845  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.183  -5.824  -4.273  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -22.198  -4.476  -3.762  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -22.781  -6.133  -3.597  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.239  -4.791   0.109  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.961  -4.191   0.440  1.00  0.00           C  
ATOM    704  C   LEU A  43     -15.075  -4.071  -0.790  1.00  0.00           C  
ATOM    705  O   LEU A  43     -15.160  -4.883  -1.715  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.255  -4.981   1.551  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -15.929  -4.943   2.933  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.174  -5.816   2.975  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -14.955  -5.366   4.016  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.361  -5.756   0.244  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -16.169  -3.190   0.806  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.189  -6.014   1.235  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.253  -4.592   1.654  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.235  -3.928   3.144  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.614  -5.771   3.959  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -16.903  -6.839   2.749  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.886  -5.466   2.242  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.109  -4.695   4.023  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -14.614  -6.372   3.823  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.448  -5.333   4.978  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.247  -3.046  -0.804  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.347  -2.793  -1.908  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.903  -2.903  -1.429  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.413  -2.047  -0.687  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.588  -1.393  -2.513  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.992  -1.200  -2.757  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.817  -1.218  -3.812  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.226  -2.439  -0.027  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.527  -3.537  -2.670  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.248  -0.651  -1.806  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.357  -2.003  -3.164  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -11.758  -1.327  -3.620  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -13.009  -0.237  -4.216  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.133  -1.969  -4.523  1.00  0.00           H  
ATOM    735  N   GLN A  45     -11.234  -3.971  -1.822  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.860  -4.196  -1.408  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.903  -3.658  -2.464  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.844  -4.174  -3.580  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -9.583  -5.686  -1.177  1.00  0.00           C  
ATOM    740  CG  GLN A  45     -10.553  -6.381  -0.226  1.00  0.00           C  
ATOM    741  CD  GLN A  45     -11.901  -6.698  -0.856  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -12.922  -6.734  -0.170  1.00  0.00           O  
ATOM    743  NE2 GLN A  45     -11.914  -6.938  -2.161  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.673  -4.625  -2.404  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.699  -3.659  -0.485  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -9.623  -6.195  -2.125  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.589  -5.784  -0.767  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -10.106  -7.307   0.103  1.00  0.00           H  
ATOM    749  HG3 GLN A  45     -10.715  -5.742   0.629  1.00  0.00           H  
ATOM    750 HE21 GLN A  45     -11.064  -6.901  -2.648  1.00  0.00           H  
ATOM    751 HE22 GLN A  45     -12.775  -7.149  -2.588  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.173  -2.614  -2.116  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.215  -2.017  -3.031  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.797  -2.401  -2.630  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.330  -2.038  -1.550  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.364  -0.495  -3.034  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -8.778  -0.017  -3.330  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.895   1.495  -3.319  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -9.066   2.077  -2.226  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -8.810   2.108  -4.401  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.274  -2.233  -1.215  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.417  -2.398  -4.021  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.076  -0.118  -2.064  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -6.703  -0.082  -3.781  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.070  -0.377  -4.305  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.446  -0.421  -2.584  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.116  -3.142  -3.488  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.749  -3.552  -3.211  1.00  0.00           C  
ATOM    769  C   LEU A  47      -2.782  -2.519  -3.780  1.00  0.00           C  
ATOM    770  O   LEU A  47      -2.703  -2.330  -4.996  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.482  -4.949  -3.799  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -2.204  -5.657  -3.315  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -2.318  -7.157  -3.541  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -0.969  -5.121  -4.030  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.539  -3.417  -4.326  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.626  -3.591  -2.138  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.326  -5.579  -3.559  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -3.424  -4.855  -4.873  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -2.083  -5.486  -2.255  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -2.469  -7.352  -4.592  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.157  -7.543  -2.980  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -1.411  -7.640  -3.211  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -0.090  -5.624  -3.655  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -0.880  -4.060  -3.849  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -1.060  -5.300  -5.090  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.062  -1.838  -2.897  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.107  -0.817  -3.311  1.00  0.00           C  
ATOM    788  C   ASN A  48       0.190  -1.464  -3.784  1.00  0.00           C  
ATOM    789  O   ASN A  48       1.003  -1.906  -2.974  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.822   0.161  -2.165  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -2.037   0.984  -1.773  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -2.828   0.583  -0.913  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -2.199   2.143  -2.395  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.171  -2.031  -1.942  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.545  -0.272  -4.137  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -0.496  -0.397  -1.299  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -0.035   0.836  -2.466  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -1.534   2.408  -3.063  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -2.982   2.696  -2.158  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.365  -1.532  -5.097  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.548  -2.156  -5.684  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.762  -1.239  -5.577  1.00  0.00           C  
ATOM    803  O   ASN A  49       2.831  -0.202  -6.238  1.00  0.00           O  
ATOM    804  CB  ASN A  49       1.295  -2.504  -7.155  1.00  0.00           C  
ATOM    805  CG  ASN A  49       2.500  -3.150  -7.819  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       3.266  -3.875  -7.185  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       2.680  -2.883  -9.105  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.317  -1.155  -5.688  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.747  -3.065  -5.137  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       0.465  -3.189  -7.218  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       1.053  -1.600  -7.694  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       2.037  -2.287  -9.553  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       3.446  -3.290  -9.558  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -5.635   0.450   0.882  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.203  -0.079   2.141  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.593  -0.647   1.898  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.078  -0.654   0.768  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.261   1.016   3.207  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.907   1.357   3.805  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.133  -0.069   4.591  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.615   0.660   5.204  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.640   0.730   1.020  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.174   1.281   0.565  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.678  -0.279   0.137  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.561  -0.874   2.490  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.668   1.911   2.761  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.913   0.693   4.005  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.258   1.715   3.018  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.038   2.133   4.544  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.044   1.051   4.375  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.037  -0.094   5.716  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.850   1.460   5.889  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.226  -1.127   2.958  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.529  -1.760   2.846  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.637  -0.716   2.794  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.565   0.312   3.468  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.757  -2.708   4.022  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.705  -3.774   4.142  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.628  -4.798   3.211  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.793  -3.753   5.186  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.661  -5.778   3.317  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.824  -4.731   5.296  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.758  -5.745   4.362  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.810  -1.046   3.842  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.544  -2.328   1.928  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.762  -2.139   4.940  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.714  -3.196   3.900  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.333  -4.824   2.392  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.845  -2.960   5.919  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.611  -6.569   2.584  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.118  -4.703   6.113  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -6.001  -6.510   4.446  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.655  -0.980   1.993  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.771  -0.060   1.849  1.00  0.00           C  
ATOM     42  C   THR A   3     -14.103  -0.791   1.979  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.285  -1.874   1.417  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.718   0.686   0.500  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.468  -0.237  -0.568  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.639   1.760   0.506  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.665  -1.823   1.486  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.699   0.671   2.642  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.674   1.163   0.334  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.050  -1.031  -0.218  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -10.677   1.302   0.684  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.848   2.474   1.287  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -11.627   2.264  -0.450  1.00  0.00           H  
ATOM     54  N   ALA A   4     -15.022  -0.207   2.733  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.342  -0.782   2.911  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.382   0.055   2.181  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.506   1.257   2.424  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.682  -0.892   4.390  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.807   0.646   3.177  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.333  -1.777   2.490  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.932  -1.489   4.888  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.649  -1.361   4.504  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.707   0.095   4.829  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.109  -0.576   1.274  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.117   0.113   0.488  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.514  -0.316   0.921  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.937  -1.439   0.649  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.899  -0.187  -0.995  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.821   0.570  -1.935  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.439   0.306  -3.380  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -20.332   1.050  -4.354  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.861   0.890  -5.753  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.958  -1.533   1.120  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.007   1.174   0.655  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.881   0.065  -1.252  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.047  -1.245  -1.158  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.838   0.247  -1.771  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -19.737   1.629  -1.735  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -18.419   0.622  -3.533  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.521  -0.753  -3.571  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -21.337   0.662  -4.273  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.329   2.100  -4.098  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -20.493   1.399  -6.407  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -19.847  -0.119  -6.017  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -18.895   1.275  -5.853  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.215   0.576   1.612  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.570   0.297   2.074  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.493   0.154   0.869  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.583   1.056   0.035  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.042   1.423   3.018  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.348   1.182   3.806  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.571   1.396   2.932  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.376  -0.216   4.413  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.813   1.448   1.808  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.552  -0.637   2.615  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.255   1.606   3.733  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.173   2.317   2.427  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.399   1.893   4.618  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.566   2.405   2.545  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -26.465   1.239   3.518  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.553   0.695   2.109  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -24.299  -0.951   3.626  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -25.305  -0.360   4.948  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -23.546  -0.331   5.095  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.147  -0.994   0.762  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.027  -1.259  -0.366  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.480  -1.369   0.083  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.404  -1.141  -0.702  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.625  -2.555  -1.106  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.783  -3.776  -0.191  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.194  -2.445  -1.608  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.678  -5.102  -0.913  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.027  -1.683   1.455  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.939  -0.434  -1.058  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.267  -2.672  -1.962  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -24.013  -3.751   0.565  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.751  -3.734   0.288  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.928  -3.345  -2.142  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.528  -2.316  -0.768  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -23.108  -1.595  -2.270  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.461  -5.171  -1.653  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.780  -5.908  -0.201  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.717  -5.173  -1.399  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.676  -1.708   1.350  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.011  -1.913   1.881  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.460  -0.713   2.708  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.006  -0.516   3.836  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.060  -3.184   2.730  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -29.441  -3.481   3.280  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -29.483  -4.800   4.029  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -30.896  -5.125   4.476  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -31.839  -5.172   3.328  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.903  -1.822   1.941  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.684  -2.027   1.044  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.748  -4.022   2.124  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -27.379  -3.078   3.561  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.726  -2.687   3.955  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -30.141  -3.522   2.458  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -29.131  -5.586   3.376  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -28.845  -4.734   4.897  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -30.894  -6.087   4.969  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -31.225  -4.366   5.172  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -31.798  -4.279   2.787  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -32.815  -5.306   3.670  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -31.595  -5.962   2.691  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.350   0.084   2.140  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.864   1.241   2.840  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.502   2.540   2.154  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.690   2.681   0.947  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.663  -0.116   1.227  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.939   1.164   2.900  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.458   1.251   3.840  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.961   3.474   2.927  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.624   4.809   2.452  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.513   5.365   3.326  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.531   5.908   2.833  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.843   5.742   2.492  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.905   5.414   1.453  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.131   6.297   1.596  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -33.182   5.944   0.558  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -34.383   6.813   0.660  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.744   3.249   3.849  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.266   4.726   1.436  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.297   5.678   3.470  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -29.510   6.756   2.326  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.485   5.558   0.469  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -31.201   4.381   1.571  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.551   6.161   2.582  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.838   7.329   1.464  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.751   6.059  -0.426  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -33.479   4.914   0.701  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -34.777   6.773   1.623  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -35.111   6.496  -0.014  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -34.133   7.799   0.440  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.682   5.214   4.631  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.644   5.544   5.590  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.550   4.443   6.644  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.527   3.724   6.887  1.00  0.00           O  
ATOM    179  CB  THR A  11     -26.919   6.895   6.283  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.250   6.910   6.812  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.738   8.061   5.322  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.549   4.885   4.967  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.704   5.609   5.062  1.00  0.00           H  
ATOM    184  HB  THR A  11     -26.219   7.010   7.098  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.248   6.489   7.689  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -26.932   8.987   5.842  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -27.429   7.960   4.498  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.726   8.065   4.946  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.379   4.290   7.247  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.197   3.324   8.322  1.00  0.00           C  
ATOM    191  C   TYR A  12     -23.933   3.647   9.110  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.830   3.616   8.569  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.127   1.900   7.757  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.289   0.821   8.805  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.550   0.459   9.262  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.188   0.167   9.336  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.707  -0.524  10.221  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.335  -0.820  10.293  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.596  -1.160  10.733  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.746  -2.140  11.691  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.613   4.831   6.951  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.049   3.401   8.981  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.911   1.770   7.026  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.169   1.757   7.279  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.419   0.959   8.859  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.201   0.436   8.990  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.694  -0.791  10.563  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.465  -1.316  10.694  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -25.141  -1.967  12.419  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.101   3.977  10.383  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.974   4.332  11.240  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.425   3.095  11.944  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.098   2.498  12.787  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.403   5.381  12.275  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.236   5.988  13.043  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.202   5.357  13.247  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -22.397   7.232  13.468  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.009   3.984  10.757  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.200   4.751  10.613  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -23.926   6.179  11.769  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.072   4.917  12.985  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -23.245   7.688  13.263  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -21.668   7.646  13.976  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.212   2.709  11.577  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.539   1.583  12.207  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.466   2.091  13.159  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.443   2.620  12.717  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.886   0.653  11.164  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.231  -0.544  11.836  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.906   0.200  10.135  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.746   3.207  10.867  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.272   1.017  12.766  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.117   1.209  10.652  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.979  -1.114  12.368  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.480  -0.200  12.531  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.769  -1.169  11.086  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -20.431  -0.456   9.421  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.305   1.063   9.623  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.708  -0.326  10.632  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.722   1.943  14.459  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.813   2.409  15.511  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.695   3.931  15.510  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.263   4.607  16.369  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.425   1.765  15.386  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.322   0.377  16.003  1.00  0.00           C  
ATOM    246  SD  MET A  15     -18.433  -0.824  15.248  1.00  0.00           S  
ATOM    247  CE  MET A  15     -18.014  -2.292  16.183  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.556   1.505  14.724  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.245   2.110  16.458  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.172   1.687  14.338  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.703   2.405  15.872  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -16.308   0.024  15.889  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -17.557   0.451  17.055  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -18.208  -2.120  17.232  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.967  -2.522  16.044  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -18.612  -3.123  15.839  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.960   4.466  14.548  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.789   5.899  14.457  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.737   6.389  13.026  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.490   7.569  12.775  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.538   3.878  13.885  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.613   6.380  14.963  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.868   6.171  14.953  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.978   5.488  12.083  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.927   5.835  10.670  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.307   5.675  10.045  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.879   4.587  10.053  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.907   4.966   9.878  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.489   5.079  10.460  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.895   5.374   8.411  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.252   4.238  11.699  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.214   4.570  12.343  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.627   6.870  10.592  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.229   3.937   9.934  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.777   4.763   9.712  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.297   6.109  10.718  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -17.879   5.226   7.989  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.180   4.770   7.873  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.623   6.416   8.327  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -15.403   3.195  11.463  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.944   4.536  12.474  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -14.239   4.387  12.045  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.847   6.763   9.523  1.00  0.00           N  
ATOM    284  CA  THR A  18     -21.156   6.728   8.891  1.00  0.00           C  
ATOM    285  C   THR A  18     -21.021   6.487   7.391  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.623   7.378   6.639  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.931   8.035   9.134  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.914   8.350  10.533  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.373   7.910   8.659  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.354   7.608   9.556  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.716   5.912   9.327  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.450   8.832   8.584  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.296   7.762  10.985  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.384   7.688   7.602  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.896   8.838   8.839  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.862   7.112   9.199  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.346   5.275   6.971  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.259   4.904   5.569  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.520   5.317   4.833  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.554   5.577   5.450  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.050   3.396   5.431  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.784   2.909   6.066  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.596   2.917   5.358  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.782   2.447   7.373  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.427   2.472   5.938  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.615   2.000   7.959  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.438   2.012   7.242  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.657   4.610   7.623  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.413   5.418   5.139  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.876   2.880   5.897  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.016   3.138   4.382  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.588   3.275   4.338  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.704   2.436   7.935  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.506   2.482   5.377  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.623   1.642   8.979  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.523   1.664   7.698  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.425   5.381   3.513  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.541   5.801   2.680  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.690   4.838   1.508  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.689   4.423   0.923  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.307   7.231   2.172  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -22.934   8.207   3.278  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -22.595   9.588   2.744  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -21.978  10.422   3.778  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -22.009  11.754   3.791  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -22.616  12.426   2.825  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -21.417  12.416   4.777  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.581   5.131   3.083  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.440   5.773   3.279  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.508   7.218   1.445  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.211   7.584   1.697  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -23.768   8.293   3.959  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.078   7.817   3.809  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -21.907   9.484   1.917  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.502  10.064   2.402  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -21.507   9.956   4.511  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -23.067  11.940   2.066  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -22.630  13.435   2.843  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -20.951  11.915   5.512  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -21.435  13.420   4.793  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.928   4.460   1.196  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.196   3.550   0.083  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.606   4.066  -1.226  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.090   5.048  -1.798  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.689   3.322  -0.073  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.686   4.787   1.741  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.737   2.600   0.316  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.100   2.972   0.864  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.862   2.583  -0.840  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.168   4.249  -0.351  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.562   3.395  -1.699  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.921   3.788  -2.937  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.541   4.370  -2.716  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.807   4.625  -3.673  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.226   2.616  -1.198  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.836   2.922  -3.578  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.538   4.526  -3.429  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.185   4.581  -1.455  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.890   5.151  -1.111  1.00  0.00           C  
ATOM    360  C   VAL A  23     -19.006   4.113  -0.425  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.417   3.478   0.546  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.039   6.383  -0.192  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.684   7.017   0.093  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -20.986   7.402  -0.809  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.812   4.348  -0.731  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.411   5.466  -2.028  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.461   6.056   0.747  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.818   7.892   0.712  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.217   7.303  -0.838  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.055   6.306   0.608  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.593   7.730  -1.760  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.084   8.249  -0.147  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.955   6.948  -0.958  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.803   3.939  -0.948  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.839   3.019  -0.371  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.777   3.784   0.415  1.00  0.00           C  
ATOM    377  O   SER A  24     -14.886   4.406  -0.168  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.191   2.189  -1.480  1.00  0.00           C  
ATOM    379  OG  SER A  24     -15.774   3.019  -2.552  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.555   4.439  -1.751  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.366   2.361   0.301  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.329   1.672  -1.084  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -16.904   1.469  -1.853  1.00  0.00           H  
ATOM    384  HG  SER A  24     -14.980   3.497  -2.291  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.879   3.749   1.735  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.946   4.475   2.584  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.907   3.533   3.175  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.178   2.350   3.390  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.691   5.219   3.695  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.612   6.312   3.174  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.252   7.131   4.279  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.503   6.638   5.376  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.516   8.398   3.997  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.593   3.214   2.149  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.437   5.199   1.964  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.288   4.510   4.251  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.971   5.670   4.360  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.038   6.977   2.545  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.394   5.853   2.588  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.282   8.734   3.101  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -17.931   8.952   4.693  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.715   4.062   3.419  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.614   3.273   3.951  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.837   2.957   5.426  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.189   3.837   6.210  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.279   4.021   3.769  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.112   4.356   2.384  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.100   3.179   4.235  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.576   5.017   3.253  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.564   2.349   3.395  1.00  0.00           H  
ATOM    411  HB  THR A  26     -10.309   4.931   4.350  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.915   4.133   1.904  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.050   2.274   3.647  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -9.229   2.926   5.277  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -8.185   3.740   4.112  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.644   1.696   5.793  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.891   1.256   7.158  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.677   0.541   7.738  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.843   0.011   6.998  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.107   0.306   7.240  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.353   0.989   6.720  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.850  -0.988   6.476  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.319   1.048   5.131  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.102   2.129   7.757  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.270   0.059   8.280  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.203   1.275   5.690  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.558   1.869   7.313  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -15.189   0.309   6.787  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.677  -0.761   5.434  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.710  -1.635   6.565  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -11.983  -1.484   6.887  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.555   0.537   9.073  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.535  -0.246   9.771  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.755  -1.740   9.560  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.889  -2.186   9.374  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.735   0.122  11.249  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.533   1.380  11.237  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.386   1.312  10.007  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.539   0.024   9.454  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.263  -0.674  11.751  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.773   0.273  11.716  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -11.151   1.431  12.121  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.873   2.233  11.188  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.313   0.800  10.216  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.576   2.303   9.623  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.679  -2.516   9.613  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.755  -3.950   9.338  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.605  -4.687  10.376  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.112  -5.775  10.108  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.346  -4.555   9.226  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.372  -4.109  10.309  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.481  -4.954  11.568  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -5.524  -4.469  12.646  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -4.115  -4.421  12.169  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.815  -2.118   9.842  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.242  -4.056   8.380  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.427  -5.630   9.273  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -6.929  -4.281   8.268  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -5.366  -4.186   9.926  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -6.581  -3.079  10.561  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -7.490  -4.894  11.944  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -6.243  -5.979  11.323  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -5.822  -3.478  12.954  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -5.586  -5.140  13.490  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -3.833  -5.349  11.782  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -3.477  -4.183  12.960  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -4.005  -3.701  11.422  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.782  -4.082  11.548  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.673  -4.643  12.562  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.124  -4.554  12.097  1.00  0.00           C  
ATOM    471  O   LYS A  30     -12.889  -5.514  12.197  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.530  -3.910  13.898  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.127  -3.936  14.481  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.116  -3.414  15.911  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -9.735  -2.026  16.010  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -9.816  -1.552  17.416  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.297  -3.250  11.736  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.412  -5.683  12.697  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.815  -2.877  13.759  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.200  -4.362  14.614  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -8.766  -4.954  14.477  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.483  -3.317  13.875  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.679  -4.090  16.536  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.094  -3.367  16.258  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.131  -1.336  15.441  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.731  -2.061  15.592  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.857  -1.380  17.792  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.288  -2.271  18.010  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.364  -0.665  17.465  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.493  -3.388  11.578  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.853  -3.157  11.114  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.089  -3.859   9.786  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.220  -4.208   9.455  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.137  -1.660  10.975  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.174  -0.878  12.288  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.464   0.590  12.024  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.217  -1.463  13.226  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.832  -2.671  11.495  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.528  -3.574  11.849  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.372  -1.227  10.346  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.090  -1.540  10.484  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.210  -0.947  12.771  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.422   0.684  11.533  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.692   1.002  11.391  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.487   1.128  12.960  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -14.980  -2.497  13.427  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.192  -1.398  12.763  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.221  -0.906  14.152  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.014  -4.064   9.033  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.092  -4.780   7.769  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.675  -6.172   7.984  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.621  -6.561   7.316  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.709  -4.881   7.117  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.713  -5.581   5.774  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.226  -4.955   4.647  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.204  -6.868   5.636  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.232  -5.587   3.418  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.206  -7.507   4.410  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.721  -6.861   3.306  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.723  -7.492   2.080  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.145  -3.714   9.333  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.748  -4.225   7.115  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.318  -3.887   6.969  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.048  -5.429   7.775  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.625  -3.955   4.738  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.803  -7.370   6.504  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.635  -5.082   2.553  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.807  -8.506   4.321  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -12.024  -8.399   2.185  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.118  -6.902   8.938  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.592  -8.247   9.248  1.00  0.00           C  
ATOM    532  C   GLU A  33     -14.960  -8.206   9.927  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.795  -9.089   9.720  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.572  -8.972  10.123  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.307  -9.350   9.370  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -11.467 -10.611   8.558  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -11.935 -10.525   7.412  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.109 -11.694   9.064  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.363  -6.531   9.444  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.687  -8.781   8.314  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.299  -8.331  10.948  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.019  -9.874  10.509  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.059  -8.551   8.691  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -10.506  -9.491  10.076  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.195  -7.168  10.719  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.486  -6.993  11.377  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.600  -6.824  10.343  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.655  -7.451  10.441  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.453  -5.787  12.321  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.777  -5.513  13.002  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.286  -6.390  13.952  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.516  -4.376  12.696  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.495  -6.142  14.576  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.724  -4.122  13.315  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.210  -5.008  14.253  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.414  -4.757  14.874  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.484  -6.510  10.872  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.683  -7.883  11.954  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.715  -5.961  13.090  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.179  -4.906  11.760  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.725  -7.277  14.201  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.134  -3.685  11.959  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.875  -6.836  15.312  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.283  -3.234  13.063  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -22.034  -4.390  14.234  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.359  -5.983   9.348  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.332  -5.763   8.286  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.277  -6.898   7.275  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.215  -7.116   6.518  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.086  -4.419   7.603  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.184  -3.207   8.530  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.962  -1.919   7.756  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.533  -3.181   9.233  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.508  -5.489   9.328  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.312  -5.751   8.738  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.100  -4.436   7.164  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.814  -4.299   6.813  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.413  -3.280   9.285  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.036  -1.079   8.430  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.713  -1.830   6.984  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -16.982  -1.934   7.305  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.651  -4.080   9.821  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -20.322  -3.127   8.496  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.584  -2.319   9.878  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.170  -7.618   7.281  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.007  -8.815   6.464  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.023  -9.875   6.890  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.519 -10.649   6.071  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.559  -9.315   6.608  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.246 -10.608   5.880  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.899 -10.973   4.906  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -14.195 -11.282   6.327  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.423  -7.331   7.846  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.190  -8.546   5.434  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -14.895  -8.554   6.228  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.353  -9.462   7.658  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -13.687 -10.905   7.087  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -13.952 -12.115   5.888  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.361  -9.877   8.177  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.377 -10.784   8.702  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.794 -10.222   8.521  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.772 -10.869   8.898  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.150 -11.052  10.189  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -17.822 -11.704  10.522  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.753 -12.113  11.978  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -17.546 -11.235  12.843  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.944 -13.310  12.274  1.00  0.00           O  
ATOM    608  H   GLU A  37     -17.899  -9.264   8.793  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.300 -11.718   8.162  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.203 -10.114  10.720  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -19.939 -11.698  10.545  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.698 -12.582   9.906  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -17.026 -11.003  10.320  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.907  -9.024   7.956  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.202  -8.355   7.846  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.533  -8.002   6.399  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.848  -7.198   5.768  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.240  -7.094   8.720  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.480  -7.407  10.187  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.624  -7.483  10.633  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.410  -7.582  10.950  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.108  -8.588   7.585  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -22.951  -9.043   8.207  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.297  -6.574   8.633  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.034  -6.447   8.375  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.521  -7.499  10.535  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.548  -7.792  11.899  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.622  -8.577   5.866  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.013  -8.415   4.457  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.659  -7.061   4.145  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.606  -6.979   3.365  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -25.027  -9.539   4.257  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.649  -9.721   5.596  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.565  -9.444   6.600  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.173  -8.570   3.796  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.756  -9.240   3.518  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.519 -10.434   3.932  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.463  -9.023   5.721  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -26.004 -10.736   5.701  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -24.970  -8.931   7.459  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.085 -10.364   6.901  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.139  -5.998   4.742  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.621  -4.652   4.453  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.706  -3.971   3.446  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.082  -2.983   2.811  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -24.662  -3.789   5.715  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.564  -4.294   6.812  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.940  -4.285   6.662  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.034  -4.762   8.008  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -27.769  -4.731   7.670  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.855  -5.209   9.023  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -27.224  -5.192   8.851  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -28.049  -5.638   9.858  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.408  -6.122   5.383  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.614  -4.727   4.038  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -23.665  -3.722   6.121  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -24.996  -2.797   5.445  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.365  -3.925   5.736  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -23.961  -4.775   8.140  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -28.839  -4.713   7.531  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.421  -5.565   9.945  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -28.607  -6.351   9.517  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.500  -4.502   3.309  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.455  -3.831   2.558  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.849  -4.739   1.500  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.759  -5.952   1.680  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.330  -3.376   3.499  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.767  -2.465   4.612  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.320  -2.978   5.775  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.614  -1.094   4.500  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.714  -2.142   6.800  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.003  -0.254   5.522  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.555  -0.777   6.673  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.312  -5.377   3.712  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.886  -2.965   2.080  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -19.882  -4.247   3.952  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.580  -2.857   2.923  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.445  -4.047   5.874  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.184  -0.682   3.598  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.145  -2.555   7.699  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.876   0.815   5.421  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -21.860  -0.121   7.475  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.442  -4.137   0.396  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.526  -4.787  -0.521  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.125  -4.278  -0.213  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.782  -3.138  -0.523  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.874  -4.510  -2.004  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -21.182  -5.211  -2.379  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.744  -4.963  -2.923  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.615  -4.974  -3.811  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.777  -3.233   0.189  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.565  -5.852  -0.344  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -19.998  -3.446  -2.128  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -21.062  -6.275  -2.242  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.967  -4.855  -1.729  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -17.838  -4.432  -2.668  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -19.008  -4.751  -3.950  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.585  -6.024  -2.805  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.738  -3.913  -3.979  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -22.552  -5.478  -3.991  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -20.863  -5.360  -4.483  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.339  -5.103   0.454  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -16.023  -4.687   0.900  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.991  -4.924  -0.187  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.932  -5.999  -0.781  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.620  -5.411   2.188  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.540  -5.167   3.389  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.705  -6.144   3.395  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.755  -5.257   4.684  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.644  -6.017   0.642  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -16.070  -3.627   1.100  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.598  -6.471   1.987  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.625  -5.091   2.457  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.948  -4.170   3.319  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -18.278  -6.027   2.488  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -18.337  -5.945   4.249  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.327  -7.155   3.455  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.973  -4.511   4.684  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.314  -6.239   4.770  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.417  -5.085   5.520  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.194  -3.907  -0.449  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.193  -3.970  -1.492  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.794  -3.792  -0.906  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.537  -2.845  -0.153  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.453  -2.884  -2.554  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.818  -2.962  -2.999  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.520  -3.043  -3.746  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.276  -3.082   0.084  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.258  -4.938  -1.967  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.284  -1.915  -2.107  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.259  -3.682  -2.536  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.696  -3.999  -4.216  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -11.496  -2.989  -3.410  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -12.709  -2.252  -4.458  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.904  -4.718  -1.229  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.518  -4.608  -0.811  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.725  -3.855  -1.876  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.450  -4.375  -2.957  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.914  -5.996  -0.534  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -9.060  -6.990  -1.677  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -8.515  -8.361  -1.329  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -9.238  -9.221  -0.823  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -7.235  -8.578  -1.593  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.188  -5.487  -1.767  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.497  -4.032   0.102  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.863  -5.878  -0.324  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.397  -6.412   0.339  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -10.107  -7.087  -1.922  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.523  -6.611  -2.535  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -6.716  -7.852  -1.994  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -6.856  -9.458  -1.372  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.379  -2.619  -1.562  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.728  -1.747  -2.524  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.237  -1.658  -2.258  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.804  -1.302  -1.162  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.347  -0.349  -2.466  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.726  -0.267  -3.095  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -9.681  -0.471  -4.593  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -9.647  -1.634  -5.040  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -9.656   0.532  -5.332  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.572  -2.278  -0.665  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.884  -2.155  -3.507  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.425  -0.045  -1.433  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -7.694   0.338  -2.986  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.353  -1.031  -2.659  1.00  0.00           H  
ATOM    766  HG3 GLU A  46     -10.144   0.707  -2.890  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.456  -1.982  -3.273  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.011  -1.879  -3.185  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.568  -0.546  -3.762  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.658  -0.326  -4.971  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.324  -3.037  -3.922  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.513  -4.432  -3.309  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -3.231  -4.408  -1.814  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -4.907  -4.976  -3.591  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.864  -2.290  -4.112  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.740  -1.914  -2.141  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.701  -3.060  -4.933  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.264  -2.829  -3.960  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -2.800  -5.105  -3.762  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -3.370  -5.398  -1.406  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.910  -3.722  -1.330  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -2.213  -4.089  -1.644  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -5.647  -4.293  -3.196  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -5.020  -5.940  -3.116  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -5.045  -5.079  -4.656  1.00  0.00           H  
ATOM    786  N   ASN A  48      -3.116   0.338  -2.879  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -2.754   1.705  -3.248  1.00  0.00           C  
ATOM    788  C   ASN A  48      -3.979   2.460  -3.760  1.00  0.00           C  
ATOM    789  O   ASN A  48      -4.200   2.589  -4.963  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -1.625   1.733  -4.288  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.205   3.145  -4.661  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -1.283   4.071  -3.848  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -0.754   3.318  -5.893  1.00  0.00           N  
ATOM    794  H   ASN A  48      -3.021   0.065  -1.943  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -2.408   2.196  -2.349  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -0.766   1.216  -3.888  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -1.959   1.228  -5.183  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -0.716   2.537  -6.488  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -0.478   4.219  -6.165  1.00  0.00           H  
ATOM    800  N   ASN A  49      -4.795   2.920  -2.824  1.00  0.00           N  
ATOM    801  CA  ASN A  49      -5.980   3.703  -3.152  1.00  0.00           C  
ATOM    802  C   ASN A  49      -5.800   5.130  -2.661  1.00  0.00           C  
ATOM    803  O   ASN A  49      -6.765   5.819  -2.334  1.00  0.00           O  
ATOM    804  CB  ASN A  49      -7.247   3.087  -2.534  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -7.236   3.066  -1.010  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -6.199   2.843  -0.376  1.00  0.00           O  
ATOM    807  ND2 ASN A  49      -8.392   3.307  -0.409  1.00  0.00           N  
ATOM    808  H   ASN A  49      -4.596   2.731  -1.881  1.00  0.00           H  
ATOM    809  HA  ASN A  49      -6.080   3.716  -4.228  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -8.105   3.656  -2.855  1.00  0.00           H  
ATOM    811  HB3 ASN A  49      -7.348   2.070  -2.886  1.00  0.00           H  
ATOM    812 HD21 ASN A  49      -9.179   3.480  -0.970  1.00  0.00           H  
ATOM    813 HD22 ASN A  49      -8.415   3.314   0.572  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      -5.084  -0.979   1.413  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.276  -0.170   1.083  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.524  -1.034   1.211  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.723  -1.966   0.441  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.144   0.382  -0.342  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.976   1.627  -0.624  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.753   1.341  -0.542  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.361   2.921  -1.130  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.943  -1.718   0.692  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.210  -1.431   2.339  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.239  -0.370   1.448  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.340   0.650   1.784  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.108   0.627  -0.520  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.444  -0.387  -1.038  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.720   2.384   0.101  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.731   1.985  -1.613  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.994   3.099  -2.130  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.016   3.706  -0.474  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.441   2.908  -1.141  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.338  -0.750   2.213  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.558  -1.511   2.446  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.774  -0.611   2.298  1.00  0.00           C  
ATOM     23  O   PHE A   2     -11.002   0.273   3.121  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.545  -2.142   3.842  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.376  -3.058   4.084  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.386  -4.359   3.606  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.267  -2.616   4.788  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.313  -5.203   3.830  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.192  -3.456   5.013  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.215  -4.750   4.533  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.117   0.002   2.815  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.609  -2.293   1.704  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.509  -1.357   4.583  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.450  -2.715   3.977  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.244  -4.715   3.056  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.246  -1.604   5.165  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.335  -6.215   3.453  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.334  -3.100   5.564  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.377  -5.408   4.709  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.543  -0.828   1.246  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.703   0.001   0.977  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.991  -0.756   1.280  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.155  -1.904   0.869  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.725   0.462  -0.491  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -11.476   0.152  -1.125  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -12.979   1.958  -0.581  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.335  -1.574   0.639  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.648   0.875   1.610  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.523  -0.055  -1.004  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -10.756   0.257  -0.491  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -12.999   2.257  -1.618  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -12.191   2.488  -0.069  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -13.929   2.191  -0.120  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.889  -0.121   2.013  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.185  -0.708   2.313  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.300   0.240   1.895  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.208   1.449   2.114  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.287  -1.036   3.793  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.676   0.771   2.369  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.274  -1.628   1.752  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -17.243  -1.497   3.994  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -16.196  -0.129   4.371  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -15.495  -1.718   4.066  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.341  -0.304   1.283  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.461   0.506   0.825  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.788  -0.195   1.088  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.915  -1.403   0.879  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.331   0.810  -0.673  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.481   1.643  -1.222  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -20.376   1.860  -2.724  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -20.370   0.544  -3.480  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -20.650   0.727  -4.928  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.356  -1.278   1.134  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.443   1.435   1.373  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.411   1.350  -0.841  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.296  -0.122  -1.217  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.410   1.136  -1.009  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.478   2.604  -0.729  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -21.220   2.448  -3.053  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.461   2.391  -2.937  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.398   0.088  -3.365  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -21.123  -0.103  -3.054  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -19.975   1.404  -5.347  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -21.614   1.088  -5.065  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -20.559  -0.187  -5.427  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.769   0.573   1.550  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -23.121   0.063   1.736  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.740  -0.315   0.400  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.899   0.532  -0.483  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -24.009   1.104   2.425  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -23.965   1.111   3.952  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.769   2.279   4.495  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.508  -0.201   4.496  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.578   1.508   1.769  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -23.063  -0.818   2.358  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -23.711   2.082   2.076  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -25.029   0.930   2.119  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -22.943   1.220   4.282  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.794   2.197   4.165  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -24.348   3.206   4.133  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -24.737   2.268   5.575  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.525  -0.340   4.158  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -24.489  -0.179   5.576  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -23.897  -1.020   4.143  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.075  -1.583   0.251  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.757  -2.052  -0.944  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.246  -2.198  -0.664  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.047  -2.461  -1.562  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.182  -3.396  -1.447  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.321  -4.485  -0.376  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.731  -3.222  -1.855  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.840  -5.848  -0.826  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.860  -2.223   0.966  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.619  -1.310  -1.719  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.733  -3.691  -2.322  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.743  -4.202   0.491  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.359  -4.575  -0.096  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.341  -4.167  -2.208  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.154  -2.891  -1.004  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.663  -2.489  -2.644  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.969  -6.558  -0.022  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -22.794  -5.791  -1.092  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.413  -6.167  -1.684  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.604  -2.010   0.598  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.984  -2.101   1.035  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.267  -1.006   2.056  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.496  -0.819   2.996  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.247  -3.473   1.660  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -29.713  -3.754   1.939  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -29.889  -5.071   2.677  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -31.357  -5.411   2.875  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -32.046  -5.670   1.584  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.913  -1.797   1.261  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.625  -1.966   0.177  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.874  -4.238   0.999  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -27.713  -3.531   2.594  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -30.115  -2.955   2.546  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -30.247  -3.802   1.001  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -29.423  -5.858   2.104  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.412  -4.995   3.644  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -31.428  -6.293   3.493  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -31.842  -4.583   3.373  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -31.966  -4.838   0.959  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -33.052  -5.868   1.750  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -31.616  -6.492   1.104  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.351  -0.274   1.859  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.729   0.744   2.816  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.524   2.145   2.280  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.907   2.445   1.147  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.890  -0.414   1.053  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.773   0.616   3.067  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.138   0.622   3.709  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.905   2.997   3.088  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.713   4.397   2.740  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.660   5.030   3.646  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.721   5.660   3.168  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.043   5.163   2.828  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.799   4.948   4.133  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.132   5.681   4.144  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -33.066   5.174   3.055  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -34.382   5.864   3.093  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.552   2.671   3.944  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.356   4.434   1.721  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -29.842   6.220   2.726  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.679   4.849   2.014  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.981   3.891   4.260  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.192   5.311   4.949  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.603   5.532   5.103  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.952   6.735   3.989  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.606   5.347   2.093  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -33.221   4.113   3.194  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -34.879   5.640   3.983  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.974   5.561   2.290  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -34.246   6.897   3.037  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.812   4.836   4.951  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.871   5.364   5.933  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.730   4.395   7.103  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.726   3.864   7.599  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.323   6.741   6.468  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.722   6.711   6.782  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -27.047   7.850   5.461  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.584   4.322   5.271  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.911   5.480   5.451  1.00  0.00           H  
ATOM    184  HB  THR A  11     -26.769   6.954   7.372  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.836   6.500   7.724  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -27.380   8.795   5.865  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -27.580   7.643   4.544  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.988   7.898   5.259  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.499   4.148   7.530  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.249   3.251   8.650  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.026   3.716   9.434  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.963   3.946   8.859  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.050   1.816   8.148  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.056   0.779   9.247  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.252   0.266   9.733  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -23.872   0.315   9.799  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.266  -0.678  10.739  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -23.876  -0.632  10.807  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.076  -1.124  11.273  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.086  -2.062  12.280  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.738   4.581   7.082  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.111   3.282   9.299  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.843   1.572   7.458  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.101   1.752   7.634  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.183   0.617   9.312  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -22.933   0.704   9.433  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.207  -1.065  11.103  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -22.943  -0.980  11.224  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -24.556  -1.744  13.016  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.182   3.860  10.742  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.101   4.346  11.592  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.371   3.186  12.254  1.00  0.00           C  
ATOM    213  O   ASN A  13     -22.905   2.540  13.157  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.641   5.285  12.676  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -24.397   6.473  12.115  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -25.611   6.410  11.915  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -23.692   7.563  11.861  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.051   3.631  11.150  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.406   4.889  10.969  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.309   4.733  13.319  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -22.813   5.657  13.263  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -22.728   7.549  12.043  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -24.165   8.347  11.498  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.155   2.919  11.803  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.332   1.884  12.410  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.375   2.503  13.418  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.307   2.998  13.049  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.529   1.086  11.358  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -18.680   0.010  12.021  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.460   0.467  10.332  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.795   3.437  11.046  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -20.990   1.199  12.927  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.868   1.769  10.846  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.322  -0.671  12.562  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -17.985   0.470  12.707  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.134  -0.533  11.264  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -19.883  -0.105   9.622  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.996   1.249   9.815  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.164  -0.183  10.831  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.790   2.496  14.686  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.011   3.069  15.787  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.880   4.582  15.638  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.614   5.341  16.273  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.622   2.423  15.896  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.655   0.953  16.280  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.007   0.234  16.408  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.409  -1.433  16.930  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.667   2.102  14.886  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.554   2.868  16.700  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.122   2.512  14.942  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.050   2.955  16.642  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.150   0.855  17.234  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.212   0.411  15.529  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.040  -1.900  16.190  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.928  -1.398  17.877  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -15.499  -2.004  17.040  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.954   5.011  14.794  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.762   6.425  14.550  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.649   6.734  13.071  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.519   7.893  12.677  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.395   4.355  14.324  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.601   6.968  14.959  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.858   6.748  15.046  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.701   5.694  12.248  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.599   5.858  10.806  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.985   5.755  10.176  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.622   4.700  10.221  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.661   4.807  10.148  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.226   4.889  10.697  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.639   4.999   8.637  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.053   4.332  12.097  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.826   4.793  12.618  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.199   6.842  10.610  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.061   3.825  10.353  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.570   4.330  10.043  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.914   5.923  10.709  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -17.641   4.892   8.247  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -15.998   4.255   8.188  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.265   5.985   8.405  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.020   4.427  12.397  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.336   3.290  12.107  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.680   4.882  12.783  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.454   6.854   9.615  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.761   6.889   8.979  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.660   6.473   7.511  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.993   7.132   6.715  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.377   8.299   9.076  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.366   8.736  10.444  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.806   8.308   8.548  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.912   7.669   9.630  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.406   6.197   9.499  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.783   8.979   8.483  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.056   9.648  10.487  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.412   7.631   9.134  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.811   7.994   7.515  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.210   9.307   8.622  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.305   5.370   7.167  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.318   4.883   5.796  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.599   5.295   5.091  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.646   5.457   5.724  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.187   3.361   5.756  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.856   2.855   6.220  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.804   2.726   5.329  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.659   2.500   7.542  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.579   2.254   5.751  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.436   2.028   7.970  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.396   1.906   7.074  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.793   4.866   7.857  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.479   5.322   5.279  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.945   2.927   6.390  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.337   3.023   4.742  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.948   3.002   4.295  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.475   2.595   8.244  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.764   2.157   5.048  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.293   1.756   9.005  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.438   1.537   7.407  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.507   5.457   3.782  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.652   5.817   2.964  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.722   4.909   1.745  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.693   4.586   1.148  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.554   7.283   2.535  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.794   8.260   3.676  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.249   9.647   3.367  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -23.780  10.204   2.121  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -24.164  11.473   1.981  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -24.235  12.271   3.039  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -24.519  11.926   0.785  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.640   5.323   3.347  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.546   5.680   3.556  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.567   7.465   2.134  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.287   7.474   1.766  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.856   8.336   3.851  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.309   7.884   4.564  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.511  10.308   4.179  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -22.174   9.585   3.291  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -23.805   9.612   1.335  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -24.005  11.920   3.953  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -24.519  13.233   2.933  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -24.499  11.310  -0.013  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -24.791  12.889   0.664  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.926   4.463   1.405  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.127   3.624   0.231  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.676   4.340  -1.037  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.302   5.307  -1.478  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.584   3.208   0.118  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.702   4.696   1.970  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.531   2.733   0.356  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.198   4.084  -0.033  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.887   2.710   1.027  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.702   2.535  -0.718  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.581   3.862  -1.610  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -23.031   4.480  -2.798  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.706   5.166  -2.529  1.00  0.00           C  
ATOM    354  O   GLY A  22     -21.077   5.692  -3.446  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.145   3.073  -1.227  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.887   3.721  -3.552  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.735   5.211  -3.167  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.281   5.166  -1.268  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -20.020   5.788  -0.887  1.00  0.00           C  
ATOM    360  C   VAL A  23     -19.061   4.761  -0.290  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.322   4.197   0.774  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.234   6.927   0.135  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.917   7.618   0.460  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.251   7.929  -0.387  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.832   4.741  -0.575  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.573   6.209  -1.775  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.622   6.496   1.046  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -19.089   8.399   1.185  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.504   8.048  -0.442  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.222   6.897   0.865  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.388   8.715   0.340  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -22.193   7.427  -0.558  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.895   8.353  -1.315  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.968   4.513  -0.993  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.928   3.617  -0.509  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.960   4.372   0.399  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.411   5.404   0.012  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.166   3.013  -1.690  1.00  0.00           C  
ATOM    379  OG  SER A  24     -17.041   2.346  -2.585  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.856   4.943  -1.870  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.398   2.826   0.055  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.658   3.800  -2.226  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.440   2.304  -1.320  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.522   1.736  -3.142  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.757   3.863   1.605  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.860   4.499   2.560  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.868   3.483   3.114  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.167   2.291   3.179  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.666   5.147   3.689  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.553   6.287   3.208  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.420   6.880   4.299  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.738   8.068   4.275  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.817   6.062   5.260  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.220   3.032   1.862  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.311   5.267   2.035  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.292   4.396   4.147  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.982   5.538   4.429  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.924   7.068   2.809  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.195   5.912   2.424  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.533   5.126   5.221  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.391   6.430   5.970  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.691   3.956   3.497  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.631   3.083   3.978  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.831   2.702   5.443  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.217   3.535   6.266  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.255   3.749   3.794  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.367   5.165   4.005  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.703   3.481   2.404  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.528   4.922   3.467  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.650   2.183   3.380  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.573   3.336   4.523  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.819   5.418   4.766  1.00  0.00           H  
ATOM    413 HG21 THR A  26     -10.383   3.876   1.665  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -9.593   2.416   2.259  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -8.740   3.959   2.299  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.577   1.435   5.756  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.743   0.934   7.114  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.507   0.158   7.565  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.758  -0.369   6.740  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.987   0.023   7.239  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.244   0.774   6.841  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.830  -1.243   6.405  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.264   0.822   5.055  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.880   1.783   7.767  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.089  -0.265   8.276  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.094   0.110   6.900  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.141   1.139   5.829  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.391   1.608   7.511  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -11.970  -1.797   6.751  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.692  -0.976   5.368  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.715  -1.854   6.505  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.259   0.112   8.882  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.168  -0.673   9.462  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.469  -2.173   9.461  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.592  -2.591   9.165  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.066  -0.154  10.908  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.961   1.040  10.977  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.996   0.849   9.910  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.236  -0.495   8.947  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.389  -0.926  11.589  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.042   0.113  11.122  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.431   1.090  11.949  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.391   1.937  10.791  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.827   0.269  10.285  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.334   1.803   9.535  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.458  -2.965   9.806  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.562  -4.425   9.838  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.764  -4.895  10.658  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.525  -5.764  10.223  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.282  -5.019  10.437  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.240  -6.538  10.412  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.192  -7.089  11.369  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.807  -6.522  11.093  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -3.786  -7.092  12.010  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.597  -2.550  10.045  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.669  -4.777   8.823  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.434  -4.649   9.880  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.197  -4.694  11.463  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.209  -6.919  10.700  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.006  -6.865   9.410  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -6.476  -6.837  12.380  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -6.158  -8.164  11.264  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -4.533  -6.753  10.074  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -4.839  -5.450  11.223  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.031  -6.886  13.001  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.846  -6.684  11.806  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -3.733  -8.127  11.884  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.926  -4.317  11.844  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.995  -4.714  12.755  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.367  -4.486  12.135  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.238  -5.357  12.193  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.887  -3.942  14.070  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.584  -4.186  14.811  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.498  -3.350  16.075  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -8.166  -3.543  16.783  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -7.962  -4.951  17.216  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.298  -3.607  12.118  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.879  -5.767  12.960  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.966  -2.885  13.862  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.703  -4.235  14.715  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.522  -5.231  15.077  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.760  -3.927  14.162  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.608  -2.308  15.814  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.295  -3.642  16.742  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -7.370  -3.266  16.108  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -8.139  -2.901  17.651  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.803  -5.290  17.734  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -7.136  -5.012  17.849  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.803  -5.568  16.389  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.552  -3.324  11.524  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.834  -2.983  10.924  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.060  -3.775   9.645  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.197  -4.065   9.285  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.928  -1.481  10.653  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -13.930  -0.597  11.902  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.125   0.862  11.524  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.012  -1.043  12.873  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.809  -2.689  11.467  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.603  -3.255  11.632  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.088  -1.194  10.035  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.838  -1.290  10.104  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -12.975  -0.688  12.400  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.318   1.179  10.880  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.129   1.468  12.419  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.066   0.977  11.007  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.978  -0.959  12.399  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -14.987  -0.416  13.753  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -14.838  -2.070  13.157  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.972  -4.132   8.970  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.050  -4.981   7.788  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.713  -6.308   8.148  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.622  -6.768   7.460  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.648  -5.223   7.210  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.632  -6.054   5.942  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.556  -7.443   5.996  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.686  -5.451   4.691  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.537  -8.202   4.843  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.670  -6.206   3.532  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.595  -7.581   3.614  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.571  -8.339   2.464  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.093  -3.808   9.270  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.656  -4.474   7.052  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.193  -4.271   6.984  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.048  -5.735   7.948  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -11.513  -7.928   6.959  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.743  -4.375   4.630  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -11.478  -9.279   4.908  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.717  -5.717   2.570  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -10.835  -8.055   1.911  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.265  -6.904   9.248  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.834  -8.157   9.727  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.263  -7.944  10.218  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.153  -8.756   9.947  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.964  -8.739  10.847  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.516 -10.024  11.442  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.558 -10.681  12.410  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -12.511 -10.263  13.584  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.853 -11.627  12.001  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.531  -6.488   9.750  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.849  -8.850   8.899  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.979  -8.944  10.452  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.880  -8.008  11.637  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.433  -9.798  11.965  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.723 -10.716  10.638  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.478  -6.839  10.922  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.792  -6.509  11.459  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.820  -6.376  10.337  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.928  -6.909  10.426  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.716  -5.210  12.270  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -18.013  -4.831  12.952  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.385  -5.420  14.156  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.865  -3.883  12.396  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.566  -5.075  14.783  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -20.048  -3.534  13.018  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.394  -4.133  14.210  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.571  -3.787  14.835  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.727  -6.229  11.091  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -17.093  -7.314  12.114  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.960  -5.316  13.032  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.441  -4.401  11.608  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.734  -6.158  14.600  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.591  -3.417  11.461  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.837  -5.543  15.718  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.696  -2.796  12.569  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -22.286  -3.790  14.195  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.448  -5.673   9.277  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.347  -5.471   8.147  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.422  -6.723   7.284  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.402  -6.935   6.576  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.908  -4.268   7.313  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -17.926  -2.932   8.059  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.494  -1.802   7.140  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.308  -2.659   8.634  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.548  -5.273   9.252  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.330  -5.274   8.548  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.903  -4.449   6.957  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.566  -4.188   6.461  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.224  -2.976   8.880  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.532  -0.865   7.678  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.156  -1.756   6.289  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -16.484  -1.980   6.801  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.298  -1.719   9.165  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.577  -3.453   9.315  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.031  -2.612   7.831  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.393  -7.558   7.354  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.403  -8.848   6.669  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.507  -9.729   7.247  1.00  0.00           C  
ATOM    588  O   ASN A  36     -19.072 -10.581   6.561  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -16.052  -9.551   6.819  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.973 -10.852   6.041  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.491 -10.964   4.930  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.344 -11.854   6.635  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.598  -7.296   7.868  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.602  -8.673   5.622  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.272  -8.895   6.463  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.883  -9.767   7.864  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.971 -11.702   7.533  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.287 -12.712   6.162  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.804  -9.512   8.526  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.877 -10.228   9.210  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.248  -9.652   8.841  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.285 -10.198   9.224  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.680 -10.143  10.726  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.373 -10.745  11.211  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.334 -12.249  11.060  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.764 -12.949  11.999  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.867 -12.736  10.010  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.268  -8.859   9.031  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.837 -11.263   8.905  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.702  -9.104  11.022  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.492 -10.662  11.212  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.562 -10.321  10.640  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -18.244 -10.499  12.255  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.248  -8.549   8.102  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.484  -7.870   7.729  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.644  -7.840   6.208  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.036  -7.018   5.526  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.507  -6.452   8.307  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.783  -6.434   9.803  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.936  -6.365  10.233  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.734  -6.500  10.610  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.392  -8.189   7.779  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.305  -8.430   8.151  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.550  -5.983   8.132  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.277  -5.880   7.810  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.837  -6.555  10.208  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.893  -6.496  11.576  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.489  -8.734   5.663  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.610  -8.960   4.211  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.247  -7.802   3.432  1.00  0.00           C  
ATOM    631  O   PRO A  39     -24.590  -7.961   2.259  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.504 -10.206   4.108  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -24.573 -10.772   5.486  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.392  -9.612   6.416  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.648  -9.182   3.775  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.482  -9.919   3.753  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.061 -10.910   3.418  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -25.536 -11.233   5.645  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -23.781 -11.493   5.626  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.339  -9.126   6.606  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.938  -9.938   7.338  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.406  -6.644   4.062  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.956  -5.486   3.368  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.867  -4.469   3.043  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.147  -3.345   2.616  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.106  -4.841   4.154  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.857  -4.633   5.629  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.292  -3.458   6.100  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -26.225  -5.601   6.553  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.095  -3.253   7.451  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -26.027  -5.406   7.906  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.462  -4.230   8.349  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -25.266  -4.026   9.695  1.00  0.00           O  
ATOM    654  H   TYR A  40     -24.132  -6.564   5.001  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.354  -5.847   2.430  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.311  -3.873   3.728  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.985  -5.460   4.052  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -24.999  -2.697   5.392  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -26.666  -6.521   6.200  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -24.652  -2.331   7.799  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -26.316  -6.173   8.611  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.823  -4.797  10.075  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.626  -4.883   3.231  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.476  -4.098   2.812  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.689  -4.857   1.755  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.479  -6.063   1.884  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.546  -3.806   3.994  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.987  -2.680   4.880  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -20.586  -1.383   4.612  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -21.780  -2.918   5.989  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -20.967  -0.341   5.433  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -22.167  -1.879   6.814  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.760  -0.588   6.536  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.473  -5.750   3.666  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.831  -3.168   2.396  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.474  -4.692   4.607  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.565  -3.562   3.614  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -19.967  -1.189   3.748  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -22.099  -3.926   6.207  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -20.647   0.665   5.213  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -22.789  -2.076   7.676  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.060   0.224   7.181  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.269  -4.169   0.705  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.289  -4.741  -0.200  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.918  -4.216   0.193  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.756  -3.024   0.480  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.577  -4.433  -1.698  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.882  -5.469  -2.586  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.118  -3.027  -2.083  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.175  -5.303  -4.064  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.631  -3.268   0.530  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.301  -5.815  -0.062  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.642  -4.494  -1.856  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.814  -5.388  -2.451  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -19.204  -6.457  -2.293  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.043  -2.958  -1.976  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -19.592  -2.303  -1.438  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.390  -2.827  -3.110  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.848  -4.325  -4.388  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.237  -5.403  -4.236  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -18.648  -6.062  -4.623  1.00  0.00           H  
ATOM    702  N   LEU A  43     -16.948  -5.103   0.274  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.612  -4.704   0.657  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.621  -5.049  -0.434  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.737  -6.081  -1.098  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.194  -5.346   1.982  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.026  -4.921   3.194  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.163  -5.900   3.443  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.148  -4.783   4.424  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.133  -6.043   0.072  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.618  -3.631   0.781  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.268  -6.420   1.877  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.163  -5.091   2.174  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.464  -3.956   2.991  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -16.758  -6.885   3.622  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.810  -5.929   2.580  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.729  -5.581   4.306  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.388  -4.038   4.237  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -14.679  -5.731   4.642  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.753  -4.478   5.264  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.672  -4.162  -0.634  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.651  -4.349  -1.635  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.280  -4.113  -1.016  1.00  0.00           C  
ATOM    724  O   THR A  44     -10.983  -3.015  -0.540  1.00  0.00           O  
ATOM    725  CB  THR A  44     -12.868  -3.384  -2.814  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.270  -3.279  -3.101  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.146  -3.876  -4.054  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.663  -3.342  -0.089  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.711  -5.363  -2.000  1.00  0.00           H  
ATOM    730  HB  THR A  44     -12.482  -2.410  -2.548  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -14.742  -3.973  -2.628  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -11.089  -3.957  -3.849  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.306  -3.178  -4.862  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -12.536  -4.845  -4.333  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.464  -5.151  -0.988  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.135  -5.044  -0.418  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.101  -4.857  -1.519  1.00  0.00           C  
ATOM    738  O   GLN A  45      -7.878  -5.738  -2.348  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.804  -6.266   0.450  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.943  -7.601  -0.262  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -8.577  -8.773   0.627  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -8.751  -8.720   1.845  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -8.065  -9.834   0.028  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.756  -6.009  -1.380  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.125  -4.163   0.208  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.786  -6.176   0.798  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.464  -6.269   1.307  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -9.967  -7.720  -0.583  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.293  -7.606  -1.125  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -7.950  -9.803  -0.954  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -7.819 -10.606   0.578  1.00  0.00           H  
ATOM    752  N   GLU A  46      -7.490  -3.689  -1.531  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -6.480  -3.362  -2.516  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.092  -3.487  -1.900  1.00  0.00           C  
ATOM    755  O   GLU A  46      -4.707  -2.691  -1.035  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -6.686  -1.941  -3.051  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -8.075  -1.688  -3.628  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.227  -0.294  -4.208  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -7.237   0.473  -4.204  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -9.334   0.043  -4.680  1.00  0.00           O  
ATOM    761  H   GLU A  46      -7.727  -3.018  -0.851  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -6.567  -4.064  -3.332  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -6.525  -1.241  -2.245  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -5.959  -1.754  -3.826  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -8.261  -2.408  -4.411  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -8.807  -1.816  -2.843  1.00  0.00           H  
ATOM    767  N   LEU A  47      -4.364  -4.506  -2.321  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -2.997  -4.700  -1.870  1.00  0.00           C  
ATOM    769  C   LEU A  47      -2.047  -4.078  -2.880  1.00  0.00           C  
ATOM    770  O   LEU A  47      -1.721  -4.680  -3.903  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -2.668  -6.192  -1.681  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.383  -6.899  -0.521  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -4.849  -7.154  -0.847  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -2.678  -8.203  -0.183  1.00  0.00           C  
ATOM    775  H   LEU A  47      -4.752  -5.144  -2.964  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -2.883  -4.190  -0.925  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -2.920  -6.708  -2.595  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -1.604  -6.281  -1.522  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -3.345  -6.265   0.353  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -5.341  -6.215  -1.052  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -5.327  -7.634  -0.005  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -4.918  -7.794  -1.713  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -2.695  -8.855  -1.043  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.182  -8.683   0.643  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -1.654  -7.998   0.092  1.00  0.00           H  
ATOM    786  N   ASN A  48      -1.633  -2.852  -2.601  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -0.795  -2.103  -3.523  1.00  0.00           C  
ATOM    788  C   ASN A  48       0.442  -1.593  -2.791  1.00  0.00           C  
ATOM    789  O   ASN A  48       1.136  -0.687  -3.251  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -1.593  -0.929  -4.104  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.162  -0.546  -5.509  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -0.016  -0.759  -5.909  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -2.085   0.025  -6.267  1.00  0.00           N  
ATOM    794  H   ASN A  48      -1.900  -2.439  -1.753  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -0.493  -2.762  -4.323  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -2.639  -1.196  -4.133  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -1.467  -0.068  -3.462  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -2.979   0.162  -5.888  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -1.837   0.295  -7.182  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.717  -2.198  -1.645  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.836  -1.793  -0.811  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.373  -2.988  -0.039  1.00  0.00           C  
ATOM    803  O   ASN A  49       1.674  -3.987   0.132  1.00  0.00           O  
ATOM    804  CB  ASN A  49       1.409  -0.688   0.166  1.00  0.00           C  
ATOM    805  CG  ASN A  49       0.371  -1.151   1.175  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -0.834  -1.102   0.913  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       0.824  -1.596   2.340  1.00  0.00           N  
ATOM    808  H   ASN A  49       0.160  -2.951  -1.356  1.00  0.00           H  
ATOM    809  HA  ASN A  49       2.616  -1.413  -1.456  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       2.278  -0.344   0.709  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       0.994   0.136  -0.397  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       1.797  -1.608   2.489  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       0.173  -1.899   3.004  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -5.046   0.498   2.390  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.033   0.056   3.399  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.251  -0.544   2.689  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.263  -0.646   1.462  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.434   1.244   4.284  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.151   0.853   5.569  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.161  -0.229   6.620  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.805   0.864   7.053  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.711  -0.317   1.833  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.227   0.949   2.853  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.482   1.190   1.740  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.575  -0.708   4.010  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.544   1.793   4.551  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.088   1.891   3.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.382   1.750   6.121  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.068   0.343   5.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.287   1.168   6.155  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.120   0.349   7.708  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.195   1.736   7.555  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.263  -0.952   3.449  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.450  -1.578   2.877  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.590  -0.572   2.766  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.701   0.341   3.585  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.895  -2.758   3.740  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.813  -3.766   4.002  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.432  -4.664   3.019  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -8.176  -3.812   5.233  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.436  -5.591   3.258  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -7.181  -4.737   5.478  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.809  -5.628   4.489  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.217  -0.823   4.419  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.197  -1.937   1.889  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -10.236  -2.385   4.694  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.710  -3.268   3.246  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.922  -4.635   2.058  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -8.466  -3.116   6.006  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.148  -6.286   2.483  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.693  -4.765   6.442  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -6.031  -6.354   4.678  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.438  -0.743   1.758  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.579   0.135   1.567  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.886  -0.655   1.592  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.009  -1.706   0.956  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.465   0.930   0.245  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.018   0.075  -0.817  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.503   2.100   0.395  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.300  -1.485   1.128  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.587   0.844   2.385  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.441   1.319  -0.005  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.075   0.551  -1.658  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.446   2.638  -0.539  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -10.524   1.729   0.658  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -11.860   2.762   1.171  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.849  -0.162   2.355  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.156  -0.794   2.447  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.235   0.146   1.935  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.305   1.306   2.347  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.445  -1.196   3.885  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.675   0.654   2.879  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.144  -1.686   1.839  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -17.400  -1.701   3.933  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -16.473  -0.313   4.505  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -15.669  -1.860   4.236  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.066  -0.342   1.030  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.130   0.471   0.467  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.491  -0.073   0.878  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.807  -1.232   0.617  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.991   0.516  -1.058  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.128   1.230  -1.775  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.799   1.523  -3.240  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.385   0.274  -4.008  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -17.920   0.011  -3.924  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.964  -1.279   0.729  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.022   1.472   0.859  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.069   1.018  -1.306  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.945  -0.499  -1.430  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.010   0.609  -1.735  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.325   2.165  -1.268  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.671   1.945  -3.713  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.990   2.239  -3.277  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.915  -0.573  -3.600  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -19.658   0.401  -5.045  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -17.709  -0.972  -4.208  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -17.578   0.165  -2.955  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -17.402   0.656  -4.563  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.282   0.765   1.541  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.616   0.376   1.982  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.492   0.058   0.775  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.622   0.869  -0.143  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.237   1.499   2.827  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.620   1.206   3.427  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.574   0.018   4.381  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -25.154   2.435   4.133  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.963   1.672   1.730  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.520  -0.511   2.588  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.558   1.722   3.638  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.320   2.378   2.205  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.305   0.967   2.637  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.565  -0.172   4.770  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -23.904   0.238   5.200  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -24.222  -0.856   3.853  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.235   3.248   3.427  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -24.479   2.714   4.928  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -26.128   2.218   4.546  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.063  -1.136   0.768  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.882  -1.590  -0.350  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.298  -1.911   0.113  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.123  -2.404  -0.659  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.268  -2.833  -1.030  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.160  -3.993  -0.036  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.904  -2.497  -1.608  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.583  -5.254  -0.636  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.923  -1.739   1.536  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.924  -0.792  -1.077  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.910  -3.126  -1.842  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.525  -3.697   0.785  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.144  -4.225   0.342  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -23.004  -1.700  -2.331  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.492  -3.372  -2.089  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.243  -2.180  -0.811  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.523  -6.020   0.123  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -22.595  -5.049  -1.020  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.219  -5.594  -1.441  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.570  -1.626   1.377  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.880  -1.865   1.958  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.344  -0.643   2.740  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.849  -0.366   3.833  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -27.842  -3.094   2.868  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.642  -4.273   2.335  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.372  -5.532   3.139  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -29.209  -6.702   2.646  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -28.724  -7.993   3.196  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.866  -1.241   1.939  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.573  -2.046   1.151  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -26.815  -3.406   2.988  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -28.242  -2.823   3.833  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.694  -4.038   2.395  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -28.366  -4.447   1.305  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.327  -5.788   3.050  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -28.611  -5.342   4.175  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -30.234  -6.549   2.953  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -29.159  -6.737   1.567  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -29.344  -8.766   2.894  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -28.706  -7.964   4.241  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -27.756  -8.188   2.853  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.275   0.100   2.164  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.789   1.282   2.820  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.383   2.551   2.103  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.671   2.716   0.919  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.613  -0.150   1.278  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.866   1.226   2.850  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.409   1.314   3.831  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.687   3.431   2.811  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.262   4.703   2.255  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.277   5.363   3.202  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.237   5.862   2.779  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.454   5.628   1.992  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.111   6.771   1.049  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -28.523   6.233  -0.247  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -28.060   7.341  -1.174  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -27.379   6.792  -2.376  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.419   3.206   3.723  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -27.762   4.500   1.319  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.257   5.052   1.554  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -29.789   6.047   2.929  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.011   7.326   0.825  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -28.389   7.418   1.522  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -27.680   5.602  -0.014  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -29.279   5.649  -0.753  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -28.919   7.914  -1.487  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -27.373   7.981  -0.641  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -28.004   6.108  -2.859  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -26.500   6.305  -2.103  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -27.144   7.560  -3.043  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.607   5.362   4.482  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.692   5.822   5.510  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.692   4.862   6.696  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.697   4.713   7.392  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.051   7.244   5.982  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.476   7.400   6.028  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.450   8.296   5.064  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.502   5.064   4.746  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.700   5.847   5.084  1.00  0.00           H  
ATOM    184  HB  THR A  11     -26.652   7.388   6.977  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.749   7.599   6.937  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -26.734   9.278   5.412  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.819   8.151   4.059  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.373   8.209   5.068  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.567   4.196   6.907  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.430   3.238   7.991  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.261   3.623   8.892  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.108   3.576   8.475  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.210   1.835   7.421  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.568   0.720   8.368  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -24.793   0.454   9.487  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -26.693  -0.057   8.146  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -25.124  -0.562  10.359  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -27.037  -1.075   9.014  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -26.250  -1.323  10.119  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -26.592  -2.336  10.985  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.804   4.345   6.302  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.340   3.248   8.571  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.813   1.717   6.533  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.168   1.723   7.156  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -23.914   1.054   9.670  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -27.302   0.138   7.273  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -24.501  -0.753  11.222  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -27.917  -1.671   8.826  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -26.900  -3.096  10.481  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.562   4.007  10.120  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.529   4.416  11.063  1.00  0.00           C  
ATOM    212  C   ASN A  13     -23.074   3.229  11.906  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.810   2.744  12.766  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -24.041   5.546  11.965  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -23.008   6.006  12.984  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -22.962   5.510  14.109  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -22.177   6.965  12.602  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.498   4.007  10.408  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.687   4.778  10.493  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.309   6.392  11.351  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.917   5.202  12.496  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -22.266   7.328  11.688  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -21.505   7.278  13.244  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.868   2.750  11.635  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -21.287   1.656  12.400  1.00  0.00           C  
ATOM    226  C   VAL A  14     -20.263   2.205  13.387  1.00  0.00           C  
ATOM    227  O   VAL A  14     -19.200   2.685  12.984  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -20.612   0.606  11.489  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -20.001  -0.520  12.314  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -21.604   0.045  10.487  1.00  0.00           C  
ATOM    231  H   VAL A  14     -21.349   3.151  10.902  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -22.084   1.174  12.950  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.821   1.090  10.942  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.554  -1.250  11.654  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -20.773  -0.993  12.903  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.244  -0.117  12.970  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -22.408  -0.448  11.014  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.105  -0.665   9.845  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -22.007   0.849   9.889  1.00  0.00           H  
ATOM    240  N   MET A  15     -20.607   2.140  14.673  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.768   2.665  15.753  1.00  0.00           C  
ATOM    242  C   MET A  15     -19.635   4.182  15.657  1.00  0.00           C  
ATOM    243  O   MET A  15     -20.331   4.920  16.351  1.00  0.00           O  
ATOM    244  CB  MET A  15     -18.376   2.017  15.760  1.00  0.00           C  
ATOM    245  CG  MET A  15     -18.382   0.531  16.074  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.718  -0.170  16.076  1.00  0.00           S  
ATOM    247  CE  MET A  15     -17.063  -1.864  16.547  1.00  0.00           C  
ATOM    248  H   MET A  15     -21.469   1.734  14.906  1.00  0.00           H  
ATOM    249  HA  MET A  15     -20.262   2.428  16.684  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.926   2.152  14.789  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.765   2.514  16.499  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.823   0.383  17.048  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.973   0.021  15.328  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.517  -1.876  17.527  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.142  -2.427  16.569  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -17.740  -2.307  15.831  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.744   4.639  14.789  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.541   6.059  14.609  1.00  0.00           C  
ATOM    259  C   GLY A  16     -18.405   6.438  13.149  1.00  0.00           C  
ATOM    260  O   GLY A  16     -18.269   7.616  12.819  1.00  0.00           O  
ATOM    261  H   GLY A  16     -18.219   4.000  14.262  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -19.381   6.591  15.032  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.641   6.352  15.130  1.00  0.00           H  
ATOM    264  N   ILE A  17     -18.449   5.441  12.272  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -18.288   5.675  10.845  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.637   5.576  10.145  1.00  0.00           C  
ATOM    267  O   ILE A  17     -20.263   4.515  10.137  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -17.314   4.664  10.175  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.947   4.626  10.876  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -17.127   5.013   8.706  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.917   3.783  12.134  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.613   4.525  12.589  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.893   6.673  10.713  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.763   3.682  10.227  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -15.214   4.218  10.193  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.661   5.633  11.143  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -18.081   4.972   8.203  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.451   4.305   8.253  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.718   6.009   8.620  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.927   3.819  12.568  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -16.166   2.760  11.891  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -16.635   4.170  12.842  1.00  0.00           H  
ATOM    283  N   THR A  18     -20.091   6.678   9.571  1.00  0.00           N  
ATOM    284  CA  THR A  18     -21.335   6.682   8.823  1.00  0.00           C  
ATOM    285  C   THR A  18     -21.076   6.342   7.359  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.527   7.149   6.610  1.00  0.00           O  
ATOM    287  CB  THR A  18     -22.041   8.050   8.912  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -22.179   8.443  10.284  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.416   7.995   8.262  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.575   7.515   9.654  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.987   5.931   9.251  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.441   8.784   8.392  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -22.155   9.411  10.340  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.312   7.723   7.222  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.887   8.964   8.335  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -24.026   7.259   8.767  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.445   5.135   6.970  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.284   4.687   5.598  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.473   5.123   4.761  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.595   5.194   5.258  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.147   3.166   5.545  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.945   2.642   6.278  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.732   2.492   5.628  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -20.031   2.293   7.618  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.629   2.005   6.298  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.932   1.806   8.293  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.729   1.662   7.633  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.845   4.525   7.626  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.388   5.140   5.199  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -22.026   2.717   5.985  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.070   2.855   4.513  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.652   2.761   4.584  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.973   2.406   8.132  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.686   1.891   5.780  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -19.012   1.538   9.338  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.867   1.280   8.159  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.224   5.418   3.499  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.277   5.851   2.598  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.374   4.904   1.409  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.357   4.539   0.817  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.008   7.283   2.124  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.049   8.313   3.243  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -22.584   9.678   2.762  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.743  10.710   3.788  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -21.862  11.687   4.012  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -20.723  11.732   3.331  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -22.121  12.616   4.927  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.308   5.343   3.160  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.209   5.824   3.140  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.031   7.321   1.665  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -23.752   7.553   1.389  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.062   8.397   3.606  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.404   7.983   4.044  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -21.540   9.613   2.492  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.163   9.956   1.893  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -23.572  10.685   4.332  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -20.520  11.035   2.645  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -20.053  12.466   3.507  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -22.977  12.579   5.451  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -21.465  13.363   5.095  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.594   4.482   1.086  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -24.819   3.593  -0.047  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.337   4.229  -1.345  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.897   5.232  -1.806  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.287   3.214  -0.155  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.363   4.768   1.636  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.251   2.690   0.126  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.416   2.504  -0.960  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.873   4.098  -0.360  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.615   2.769   0.773  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.293   3.644  -1.918  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.709   4.174  -3.135  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.315   4.724  -2.905  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.583   5.003  -3.856  1.00  0.00           O  
ATOM    355  H   GLY A  22     -22.915   2.835  -1.510  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.659   3.385  -3.870  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.341   4.966  -3.513  1.00  0.00           H  
ATOM    358  N   VAL A  23     -20.941   4.873  -1.640  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.641   5.428  -1.285  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.788   4.401  -0.542  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.178   3.910   0.519  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -19.797   6.682  -0.395  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.449   7.338  -0.138  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -20.768   7.672  -1.020  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.559   4.607  -0.920  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.138   5.714  -2.196  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.201   6.371   0.556  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.586   8.201   0.497  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.013   7.646  -1.078  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -17.793   6.632   0.349  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.730   7.199  -1.147  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -20.393   7.988  -1.983  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.871   8.532  -0.374  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.637   4.063  -1.109  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.676   3.204  -0.429  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.835   4.031   0.536  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.198   5.009   0.136  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.768   2.512  -1.447  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.528   1.932  -2.492  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.430   4.390  -2.012  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.224   2.457   0.127  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.090   3.237  -1.873  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.201   1.736  -0.953  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.659   2.596  -3.189  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.841   3.651   1.805  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -15.090   4.379   2.815  1.00  0.00           C  
ATOM    387  C   GLN A  25     -14.044   3.478   3.460  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.272   2.282   3.647  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -16.040   4.964   3.862  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -17.070   5.906   3.256  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.945   6.595   4.285  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -18.406   7.713   4.069  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -18.183   5.938   5.407  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.360   2.857   2.071  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.580   5.189   2.317  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.564   4.156   4.350  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.466   5.511   4.594  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.551   6.665   2.690  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.704   5.338   2.591  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.786   5.051   5.518  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.755   6.370   6.080  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.900   4.063   3.778  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.763   3.326   4.303  1.00  0.00           C  
ATOM    404  C   THR A  26     -12.022   2.842   5.731  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.462   3.614   6.587  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.511   4.220   4.293  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.507   5.035   3.113  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.247   3.382   4.329  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.812   5.029   3.654  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.581   2.474   3.664  1.00  0.00           H  
ATOM    411  HB  THR A  26     -10.531   4.858   5.165  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.366   5.960   3.371  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.242   2.777   5.224  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.384   4.032   4.330  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.215   2.742   3.460  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.755   1.563   5.978  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.924   0.988   7.307  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.680   0.200   7.712  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.953  -0.308   6.853  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.163   0.059   7.389  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.415   0.788   6.930  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.958  -1.219   6.580  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.428   0.990   5.246  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.064   1.802   8.006  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.304  -0.217   8.425  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.572   1.656   7.553  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -15.267   0.127   7.012  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.296   1.097   5.903  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.783  -0.966   5.544  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.839  -1.841   6.656  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.105  -1.758   6.967  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.400   0.112   9.022  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.297  -0.700   9.546  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.561  -2.193   9.366  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.693  -2.604   9.099  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.251  -0.340  11.040  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.087   0.889  11.179  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.117   0.810  10.093  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.357  -0.442   9.080  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.655  -1.158  11.618  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.230  -0.155  11.334  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.564   0.901  12.147  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.473   1.769  11.050  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.971   0.238  10.424  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.416   1.799   9.778  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.523  -2.999   9.540  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.621  -4.440   9.309  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.633  -5.087  10.257  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.325  -6.033   9.882  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.244  -5.097   9.459  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.686  -5.049  10.872  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -5.227  -5.466  10.915  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.345  -4.465  10.187  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -2.903  -4.765  10.360  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.668  -2.620   9.827  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.964  -4.582   8.296  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.320  -6.132   9.160  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -6.547  -4.594   8.805  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -6.772  -4.041  11.249  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.261  -5.718  11.496  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -4.908  -5.528  11.945  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.124  -6.432  10.444  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -4.585  -4.489   9.135  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -4.549  -3.479  10.579  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -2.651  -5.643   9.855  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.682  -4.886  11.373  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -2.328  -3.982   9.982  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.729  -4.561  11.478  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.690  -5.068  12.451  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.113  -4.888  11.943  1.00  0.00           C  
ATOM    471  O   LYS A  30     -12.924  -5.812  12.001  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.535  -4.357  13.797  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.196  -4.599  14.468  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.142  -3.950  15.842  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -7.816  -4.212  16.539  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -7.562  -5.665  16.736  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.131  -3.828  11.731  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.498  -6.122  12.587  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.651  -3.294  13.645  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.313  -4.702  14.462  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.044  -5.662  14.575  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.415  -4.181  13.850  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.272  -2.886  15.731  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.940  -4.350  16.449  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -7.020  -3.796  15.939  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.831  -3.725  17.502  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -6.729  -5.801  17.348  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -7.386  -6.128  15.817  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.387  -6.118  17.185  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.407  -3.701  11.427  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.737  -3.407  10.912  1.00  0.00           C  
ATOM    492  C   LEU A  31     -13.959  -4.094   9.572  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.093  -4.341   9.179  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.955  -1.898  10.777  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.006  -1.127  12.098  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.292   0.345  11.844  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.056  -1.724  13.025  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.714  -3.012  11.387  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.451  -3.798  11.619  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.154  -1.491  10.178  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.888  -1.737  10.258  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.045  -1.200  12.588  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -14.334   0.873  12.785  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -15.238   0.446  11.332  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -13.506   0.763  11.232  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -14.809  -2.755  13.228  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.024  -1.672  12.552  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.077  -1.171  13.953  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.872  -4.406   8.880  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -12.950  -5.138   7.624  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.546  -6.524   7.861  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.444  -6.953   7.140  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.558  -5.245   6.996  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.533  -5.914   5.640  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.143  -5.323   4.541  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -10.883  -7.128   5.454  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.105  -5.922   3.295  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -10.844  -7.735   4.213  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.456  -7.128   3.137  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.411  -7.723   1.898  1.00  0.00           O  
ATOM    521  H   TYR A  32     -11.994  -4.132   9.221  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.597  -4.589   6.958  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.149  -4.253   6.879  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -10.920  -5.813   7.658  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.651  -4.380   4.667  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.405  -7.601   6.298  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.586  -5.446   2.454  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.335  -8.680   4.090  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.269  -7.053   1.225  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.054  -7.208   8.888  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.579  -8.520   9.254  1.00  0.00           C  
ATOM    532  C   GLU A  33     -14.918  -8.370   9.976  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.823  -9.196   9.824  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.579  -9.271  10.140  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -12.976 -10.711  10.437  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -13.034 -11.579   9.198  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -12.086 -11.538   8.387  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -14.034 -12.304   9.025  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.315  -6.822   9.411  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.736  -9.079   8.344  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.618  -9.282   9.646  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.483  -8.746  11.079  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -12.257 -11.136  11.119  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.953 -10.713  10.899  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.041  -7.301  10.752  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.280  -7.004  11.459  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.432  -6.860  10.469  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.493  -7.459  10.643  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.126  -5.718  12.282  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.289  -5.431  13.208  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.396  -4.711  12.770  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -17.277  -5.880  14.522  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.458  -4.453  13.615  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -18.336  -5.625  15.373  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.423  -4.912  14.916  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.480  -4.658  15.761  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.272  -6.699  10.862  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.491  -7.826  12.124  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.234  -5.791  12.885  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.025  -4.882  11.604  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -18.420  -4.352  11.751  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -16.423  -6.436  14.878  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -20.309  -3.892  13.256  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -18.306  -5.984  16.390  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.290  -5.028  15.377  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.209  -6.075   9.423  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.224  -5.854   8.402  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.275  -7.026   7.432  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.224  -7.175   6.671  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.954  -4.551   7.648  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -17.913  -3.292   8.519  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.680  -2.058   7.663  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.199  -3.154   9.323  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.337  -5.629   9.336  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.179  -5.778   8.900  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.005  -4.646   7.140  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.728  -4.423   6.905  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.090  -3.373   9.215  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -16.737  -2.151   7.144  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -17.659  -1.180   8.292  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.478  -1.964   6.941  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.158  -2.256   9.920  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.313  -4.012   9.971  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.041  -3.101   8.648  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.245  -7.856   7.461  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.234  -9.089   6.681  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.370  -9.995   7.141  1.00  0.00           C  
ATOM    588  O   ASN A  36     -19.062 -10.612   6.330  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.888  -9.802   6.839  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.794 -11.087   6.043  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.366 -11.212   4.960  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.070 -12.055   6.581  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.464  -7.631   8.010  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.384  -8.832   5.644  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.101  -9.143   6.508  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.736 -10.036   7.884  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.644 -11.890   7.460  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.977 -12.893   6.088  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.574 -10.041   8.453  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.649 -10.836   9.035  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.963 -10.049   9.053  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.964 -10.512   9.603  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.290 -11.257  10.459  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -17.905 -11.866  10.594  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.646 -12.418  11.981  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -17.795 -11.666  12.970  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.291 -13.610  12.088  1.00  0.00           O  
ATOM    608  H   GLU A  37     -17.971  -9.537   9.049  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.777 -11.719   8.428  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.339 -10.390  11.100  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.012 -11.985  10.799  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.808 -12.670   9.881  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -17.167 -11.106  10.381  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.954  -8.861   8.461  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.144  -8.014   8.412  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.486  -7.661   6.971  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.911  -6.737   6.394  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -21.945  -6.736   9.235  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.142  -6.963  10.724  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.254  -6.849  11.239  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.072  -7.284  11.431  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.132  -8.550   8.024  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -22.965  -8.577   8.833  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -20.943  -6.363   9.074  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -22.656  -5.992   8.904  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.208  -7.356  10.963  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.182  -7.442  12.393  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.430  -8.403   6.371  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.804  -8.248   4.960  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.566  -6.952   4.673  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.734  -6.974   4.286  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.697  -9.469   4.682  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -24.530 -10.367   5.862  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.203  -9.471   7.016  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.934  -8.291   4.322  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.722  -9.147   4.576  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.374  -9.953   3.772  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -25.449 -10.902   6.051  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -23.722 -11.060   5.684  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.106  -9.081   7.464  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.605  -9.992   7.748  1.00  0.00           H  
ATOM    642  N   TYR A  40     -23.899  -5.826   4.879  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.455  -4.526   4.525  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.554  -3.832   3.521  1.00  0.00           C  
ATOM    645  O   TYR A  40     -23.943  -2.843   2.899  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -24.569  -3.614   5.748  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.382  -4.163   6.888  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.757  -3.997   6.925  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -24.769  -4.822   7.944  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -27.502  -4.476   7.979  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.504  -5.302   9.006  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.871  -5.128   9.021  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -27.607  -5.595  10.085  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.009  -5.870   5.298  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.432  -4.676   4.093  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -23.579  -3.415   6.125  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -25.019  -2.680   5.442  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.246  -3.486   6.109  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -23.696  -4.957   7.927  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -28.570  -4.333   7.988  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.006  -5.810   9.818  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -27.118  -5.449  10.903  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.342  -4.348   3.372  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.306  -3.642   2.651  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.667  -4.528   1.603  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.639  -5.751   1.742  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.223  -3.170   3.629  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.752  -2.377   4.788  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -20.933  -1.010   4.684  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -21.072  -3.002   5.983  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.423  -0.281   5.749  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.563  -2.278   7.052  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.738  -0.914   6.933  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.143  -5.234   3.742  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.748  -2.783   2.171  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -19.714  -4.035   4.031  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.511  -2.553   3.098  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -20.688  -0.513   3.755  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.934  -4.067   6.077  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -21.559   0.787   5.654  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -21.810  -2.776   7.980  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.122  -0.343   7.766  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.177  -3.911   0.546  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.297  -4.593  -0.374  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.861  -4.246  -0.008  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.469  -3.075   0.018  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.594  -4.246  -1.853  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.701  -5.074  -2.784  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.419  -2.759  -2.123  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.005  -4.875  -4.256  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.421  -2.971   0.378  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.438  -5.657  -0.237  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.624  -4.491  -2.046  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.672  -4.799  -2.619  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -18.832  -6.121  -2.556  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.403  -2.471  -1.897  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -20.100  -2.195  -1.502  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.627  -2.554  -3.163  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -18.336  -5.482  -4.846  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -18.873  -3.835  -4.512  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -20.026  -5.167  -4.454  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.102  -5.261   0.347  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.746  -5.070   0.818  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.767  -5.216  -0.330  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.825  -6.179  -1.091  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.453  -6.074   1.931  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.333  -5.902   3.171  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.376  -7.177   3.990  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.829  -4.744   4.019  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.462  -6.171   0.286  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.670  -4.070   1.215  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.601  -7.070   1.540  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.422  -5.966   2.229  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.342  -5.673   2.859  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -16.739  -7.985   3.375  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.045  -7.040   4.828  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -15.385  -7.412   4.350  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -16.465  -4.624   4.883  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.845  -3.836   3.432  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -14.816  -4.945   4.341  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.887  -4.243  -0.475  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.954  -4.231  -1.582  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.592  -3.698  -1.137  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.503  -2.871  -0.232  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.509  -3.362  -2.733  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.845  -3.779  -3.043  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.647  -3.477  -3.983  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.866  -3.506   0.178  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.841  -5.242  -1.941  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.524  -2.329  -2.413  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.067  -4.554  -2.508  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.607  -4.508  -4.300  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -11.647  -3.127  -3.767  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.074  -2.875  -4.773  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.535  -4.215  -1.743  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.202  -3.687  -1.519  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.674  -3.079  -2.812  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.327  -3.786  -3.753  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.267  -4.776  -0.961  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.438  -6.151  -1.598  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -7.514  -6.398  -2.778  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -7.863  -7.112  -3.714  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -6.320  -5.828  -2.732  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.654  -4.964  -2.363  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.290  -2.897  -0.787  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.244  -4.466  -1.112  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.447  -4.873   0.100  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -8.242  -6.904  -0.850  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -9.459  -6.246  -1.937  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -6.096  -5.284  -1.951  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -5.709  -5.976  -3.484  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.663  -1.758  -2.865  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -8.269  -1.056  -4.074  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.890  -0.424  -3.924  1.00  0.00           C  
ATOM    755  O   GLU A  46      -6.694   0.509  -3.144  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -9.323  -0.005  -4.442  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.732   0.900  -3.288  1.00  0.00           C  
ATOM    758  CD  GLU A  46     -10.844   1.855  -3.668  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -10.556   2.876  -4.326  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -12.012   1.582  -3.320  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.925  -1.240  -2.076  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -8.222  -1.785  -4.869  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.931   0.617  -5.234  1.00  0.00           H  
ATOM    764  HB3 GLU A  46     -10.205  -0.513  -4.802  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.073   0.284  -2.469  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -8.874   1.474  -2.975  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.933  -0.962  -4.660  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.576  -0.446  -4.647  1.00  0.00           C  
ATOM    769  C   LEU A  47      -4.365   0.471  -5.846  1.00  0.00           C  
ATOM    770  O   LEU A  47      -4.959   0.259  -6.906  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.572  -1.606  -4.678  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -2.100  -1.213  -4.530  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -1.838  -0.607  -3.161  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -1.206  -2.421  -4.762  1.00  0.00           C  
ATOM    775  H   LEU A  47      -6.150  -1.730  -5.241  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -4.439   0.122  -3.739  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.821  -2.288  -3.878  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -3.687  -2.127  -5.618  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -1.856  -0.470  -5.273  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -0.799  -0.324  -3.087  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -2.068  -1.334  -2.396  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -2.461   0.265  -3.027  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -0.174  -2.139  -4.616  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -1.341  -2.780  -5.773  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -1.468  -3.203  -4.065  1.00  0.00           H  
ATOM    786  N   ASN A  48      -3.537   1.498  -5.679  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -3.254   2.421  -6.771  1.00  0.00           C  
ATOM    788  C   ASN A  48      -2.412   1.732  -7.838  1.00  0.00           C  
ATOM    789  O   ASN A  48      -1.183   1.724  -7.775  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -2.545   3.686  -6.271  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -2.325   4.704  -7.382  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -1.298   4.690  -8.066  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -3.282   5.601  -7.566  1.00  0.00           N  
ATOM    794  H   ASN A  48      -3.108   1.634  -4.808  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -4.200   2.702  -7.212  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -3.142   4.148  -5.499  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -1.583   3.414  -5.861  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -4.067   5.568  -6.984  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -3.163   6.267  -8.281  1.00  0.00           H  
ATOM    800  N   ASN A  49      -3.095   1.112  -8.785  1.00  0.00           N  
ATOM    801  CA  ASN A  49      -2.439   0.425  -9.886  1.00  0.00           C  
ATOM    802  C   ASN A  49      -3.390   0.326 -11.067  1.00  0.00           C  
ATOM    803  O   ASN A  49      -3.001   0.532 -12.212  1.00  0.00           O  
ATOM    804  CB  ASN A  49      -1.983  -0.975  -9.456  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -1.219  -1.701 -10.549  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -1.803  -2.406 -11.371  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       0.095  -1.538 -10.557  1.00  0.00           N  
ATOM    808  H   ASN A  49      -4.073   1.107  -8.732  1.00  0.00           H  
ATOM    809  HA  ASN A  49      -1.574   1.005 -10.177  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -1.341  -0.889  -8.592  1.00  0.00           H  
ATOM    811  HB3 ASN A  49      -2.850  -1.564  -9.197  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       0.497  -0.966  -9.868  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       0.618  -1.996 -11.255  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      -5.644  -0.690   0.341  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.043  -0.822   1.759  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.411  -1.480   1.843  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.948  -1.922   0.830  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.084   0.552   2.437  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.748   1.279   2.443  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.832   2.885   3.262  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.240   2.398   4.938  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.334  -0.088  -0.167  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.630  -1.629  -0.115  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.704  -0.264   0.265  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.321  -1.448   2.262  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.802   1.172   1.922  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.404   0.424   3.462  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.022   0.667   2.957  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.431   1.428   1.421  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.343   3.278   5.554  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.455   1.771   5.332  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.171   1.849   4.935  1.00  0.00           H  
ATOM     20  N   PHE A   2      -7.972  -1.545   3.041  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.271  -2.172   3.233  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.374  -1.130   3.127  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.470  -0.231   3.963  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.338  -2.857   4.600  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.173  -3.764   4.882  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -7.999  -4.940   4.169  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.254  -3.440   5.867  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -6.928  -5.773   4.432  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.181  -4.268   6.134  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.018  -5.437   5.416  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.512  -1.155   3.812  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.406  -2.909   2.456  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.365  -2.102   5.372  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.241  -3.448   4.652  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.709  -5.203   3.398  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.380  -2.526   6.428  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.804  -6.687   3.869  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.471  -4.005   6.903  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.182  -6.088   5.624  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.190  -1.234   2.097  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.299  -0.317   1.922  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.626  -1.053   2.036  1.00  0.00           C  
ATOM     43  O   THR A   3     -13.727  -2.233   1.699  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.224   0.412   0.565  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.053  -0.535  -0.498  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.082   1.416   0.552  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.050  -1.948   1.433  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.243   0.425   2.708  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.151   0.946   0.413  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.154  -0.450  -0.867  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.234   2.144   1.334  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.053   1.915  -0.405  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -10.148   0.900   0.717  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.636  -0.363   2.533  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -15.961  -0.938   2.658  1.00  0.00           C  
ATOM     56  C   ALA A   4     -16.998   0.008   2.079  1.00  0.00           C  
ATOM     57  O   ALA A   4     -16.955   1.215   2.324  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.276  -1.248   4.113  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.487   0.566   2.827  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -15.979  -1.863   2.101  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.266  -0.333   4.686  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -15.533  -1.926   4.505  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -17.252  -1.704   4.180  1.00  0.00           H  
ATOM     64  N   LYS A   5     -17.912  -0.533   1.292  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -18.979   0.267   0.722  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.328  -0.265   1.171  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.672  -1.410   0.882  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.922   0.247  -0.803  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.738   1.359  -1.434  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -20.100   1.115  -2.897  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -18.925   0.698  -3.766  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -18.521  -0.722  -3.576  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.866  -1.491   1.084  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -18.864   1.281   1.070  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.894   0.356  -1.117  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.302  -0.700  -1.158  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.653   1.467  -0.873  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -19.172   2.275  -1.367  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.853   0.351  -2.948  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -20.494   2.040  -3.292  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.202   0.844  -4.797  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -18.088   1.336  -3.530  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -17.639  -0.913  -4.099  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -19.269  -1.356  -3.932  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -18.362  -0.919  -2.569  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.089   0.557   1.872  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.428   0.168   2.282  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.325   0.148   1.056  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.349   1.106   0.283  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -22.976   1.135   3.336  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.331   0.756   3.947  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.235  -0.519   4.776  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.861   1.905   4.779  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.752   1.450   2.100  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.375  -0.828   2.698  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.254   1.205   4.135  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.075   2.108   2.879  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.034   0.574   3.162  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -23.526  -0.378   5.578  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -23.910  -1.335   4.148  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.205  -0.754   5.194  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.782   1.607   5.259  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -25.047   2.755   4.138  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.132   2.172   5.528  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.024  -0.952   0.850  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.876  -1.096  -0.318  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.345  -1.165   0.083  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.234  -0.960  -0.741  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.501  -2.351  -1.140  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.759  -3.628  -0.331  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.045  -2.275  -1.573  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.660  -4.898  -1.146  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.958  -1.694   1.496  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.729  -0.227  -0.943  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.107  -2.367  -2.027  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -24.036  -3.692   0.466  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.752  -3.582   0.092  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.412  -2.215  -0.700  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.896  -1.398  -2.185  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.790  -3.158  -2.140  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.432  -4.903  -1.901  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.785  -5.753  -0.497  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.694  -4.946  -1.622  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.594  -1.440   1.357  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.954  -1.579   1.856  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.134  -0.794   3.144  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.255  -0.787   4.001  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.282  -3.051   2.104  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.186  -3.917   0.863  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.409  -5.379   1.192  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -28.248  -6.254  -0.039  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -28.492  -7.687   0.263  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.845  -1.544   1.981  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.627  -1.188   1.107  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.596  -3.440   2.841  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.288  -3.122   2.490  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.936  -3.600   0.153  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.204  -3.801   0.428  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.687  -5.683   1.935  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.408  -5.502   1.584  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -28.951  -5.928  -0.791  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -27.241  -6.140  -0.415  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -29.499  -7.839   0.494  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -27.913  -7.986   1.080  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -28.242  -8.274  -0.556  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.268  -0.127   3.270  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.558   0.620   4.474  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.587   2.108   4.219  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.047   2.877   5.066  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.916  -0.128   2.525  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.520   0.309   4.856  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.800   0.405   5.212  1.00  0.00           H  
ATOM    153  N   LYS A  10     -29.069   2.501   3.049  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -29.055   3.893   2.598  1.00  0.00           C  
ATOM    155  C   LYS A  10     -28.011   4.705   3.365  1.00  0.00           C  
ATOM    156  O   LYS A  10     -27.152   5.356   2.766  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.450   4.519   2.726  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.557   5.923   2.159  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.974   6.459   2.286  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.078   7.887   1.778  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -31.131   8.793   2.479  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.672   1.823   2.468  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.776   3.888   1.553  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -31.160   3.893   2.207  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.718   4.557   3.772  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -29.886   6.573   2.702  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.278   5.904   1.116  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.638   5.834   1.709  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -32.265   6.434   3.325  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -31.858   7.897   0.721  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -33.087   8.239   1.938  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -30.149   8.551   2.220  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -31.238   8.694   3.513  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -31.315   9.782   2.209  1.00  0.00           H  
ATOM    175  N   THR A  11     -28.080   4.651   4.684  1.00  0.00           N  
ATOM    176  CA  THR A  11     -27.122   5.321   5.544  1.00  0.00           C  
ATOM    177  C   THR A  11     -27.002   4.574   6.871  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.986   4.416   7.594  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.526   6.788   5.805  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.686   7.475   4.556  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.479   7.503   6.647  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.810   4.136   5.097  1.00  0.00           H  
ATOM    183  HA  THR A  11     -26.162   5.312   5.049  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.466   6.798   6.337  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.470   6.874   3.833  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.532   7.494   6.127  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.373   6.997   7.595  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.787   8.523   6.815  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.806   4.095   7.171  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.565   3.330   8.386  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.212   3.692   8.993  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.185   3.655   8.318  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.634   1.830   8.069  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.224   0.922   9.199  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -25.844   0.980  10.442  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.211  -0.003   9.012  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -25.459   0.139  11.469  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -23.818  -0.849  10.034  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -24.444  -0.772  11.262  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -24.054  -1.612  12.285  1.00  0.00           O  
ATOM    201  H   TYR A  12     -25.054   4.258   6.554  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.342   3.577   9.094  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.640   1.572   7.791  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.981   1.626   7.235  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -26.636   1.695  10.600  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.731  -0.060   8.040  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -25.951   0.198  12.428  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.018  -1.558   9.871  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -23.108  -1.516  12.430  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.226   4.061  10.264  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.003   4.393  10.983  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.440   3.170  11.690  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.140   2.512  12.462  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.259   5.497  12.015  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -23.202   6.890  11.420  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -22.147   7.524  11.404  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -24.329   7.376  10.929  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.085   4.112  10.736  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.279   4.745  10.264  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.238   5.354  12.446  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -22.515   5.428  12.795  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -25.137   6.813  10.970  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -24.318   8.282  10.550  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.183   2.864  11.419  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.501   1.780  12.107  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.532   2.356  13.130  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.479   2.890  12.768  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.743   0.857  11.130  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.101  -0.305  11.871  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.675   0.344  10.047  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.693   3.389  10.746  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.248   1.193  12.624  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.962   1.430  10.657  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.402   0.074  12.602  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.580  -0.937  11.167  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.868  -0.879  12.370  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.488  -0.201  10.501  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.129  -0.311   9.383  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.068   1.179   9.485  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.921   2.269  14.403  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.164   2.846  15.518  1.00  0.00           C  
ATOM    242  C   MET A  15     -19.131   4.371  15.430  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.871   5.058  16.139  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.737   2.284  15.589  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.679   0.810  15.959  1.00  0.00           C  
ATOM    246  SD  MET A  15     -15.989   0.202  16.133  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.294  -1.513  16.552  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.764   1.798  14.601  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.683   2.575  16.427  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.266   2.408  14.626  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.180   2.840  16.327  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.195   0.669  16.896  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.174   0.240  15.187  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -16.828  -1.991  15.743  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.886  -1.565  17.453  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -15.352  -2.018  16.709  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.287   4.893  14.553  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.182   6.328  14.385  1.00  0.00           C  
ATOM    259  C   GLY A  16     -18.034   6.733  12.932  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.941   7.917  12.618  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.731   4.295  14.010  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -19.071   6.793  14.790  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.323   6.682  14.935  1.00  0.00           H  
ATOM    264  N   ILE A  17     -18.022   5.750  12.040  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.853   6.018  10.619  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.203   5.953   9.910  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.908   4.946   9.989  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.868   5.028   9.936  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.466   5.083  10.571  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.765   5.327   8.446  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.354   4.388  11.913  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.140   4.823  12.340  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.454   7.019  10.517  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.265   4.030  10.048  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.760   4.612   9.902  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.185   6.116  10.710  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.074   4.637   7.987  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.412   6.338   8.306  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.738   5.219   7.991  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -16.034   4.847  12.616  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -14.342   4.476  12.280  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.606   3.343  11.800  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.564   7.034   9.234  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.822   7.098   8.510  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.691   6.459   7.133  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.916   6.927   6.301  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.281   8.557   8.331  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.180   9.258   9.578  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.717   8.613   7.828  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.970   7.812   9.224  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.572   6.571   9.080  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.641   9.035   7.604  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.418   8.660  10.302  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.366   8.115   8.534  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.780   8.121   6.870  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.023   9.644   7.723  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.429   5.386   6.902  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.455   4.754   5.593  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.768   5.053   4.893  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.826   5.074   5.522  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.267   3.241   5.710  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.910   2.838   6.201  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.857   2.689   5.314  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.689   2.601   7.546  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.606   2.315   5.763  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.442   2.227   8.001  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.400   2.082   7.108  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.974   5.005   7.628  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.645   5.166   5.010  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.998   2.849   6.401  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.419   2.792   4.739  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -19.018   2.872   4.260  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.504   2.714   8.245  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.791   2.201   5.062  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.282   2.046   9.053  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.425   1.789   7.462  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.697   5.295   3.597  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.883   5.557   2.802  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.894   4.625   1.598  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.834   4.242   1.102  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.913   7.024   2.355  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.957   8.010   3.514  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.858   9.453   3.040  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -24.953   9.818   2.140  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -25.778  10.846   2.338  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -25.644  11.620   3.406  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -26.732  11.104   1.454  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.821   5.290   3.159  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.750   5.352   3.414  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -23.029   7.228   1.768  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.787   7.183   1.741  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.888   7.882   4.045  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.132   7.803   4.179  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.883  10.104   3.901  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -22.920   9.582   2.521  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -25.072   9.268   1.328  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -24.914  11.443   4.071  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -26.280  12.389   3.555  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -26.826  10.527   0.638  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -27.358  11.876   1.597  1.00  0.00           H  
ATOM    341  N   ALA A  21     -25.085   4.242   1.148  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.217   3.331   0.017  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.559   3.906  -1.233  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.019   4.910  -1.779  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.685   3.025  -0.244  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.898   4.578   1.591  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.723   2.407   0.277  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.197   3.933  -0.523  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -27.132   2.619   0.651  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.765   2.305  -1.045  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.471   3.277  -1.673  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.774   3.744  -2.850  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.572   4.601  -2.507  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.933   5.162  -3.397  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.137   2.486  -1.189  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.442   2.889  -3.422  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.456   4.324  -3.453  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.268   4.710  -1.219  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -20.121   5.485  -0.768  1.00  0.00           C  
ATOM    360  C   VAL A  23     -19.054   4.559  -0.195  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.256   3.922   0.841  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.521   6.542   0.286  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.304   7.319   0.767  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.567   7.491  -0.283  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.827   4.252  -0.551  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.712   5.997  -1.627  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.954   6.032   1.135  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.848   7.827  -0.069  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.590   6.636   1.205  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -19.608   8.044   1.507  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.165   7.989  -1.152  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.829   8.227   0.464  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -22.447   6.932  -0.561  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.934   4.477  -0.892  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.841   3.602  -0.503  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.840   4.349   0.375  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.313   5.392  -0.021  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.150   3.078  -1.758  1.00  0.00           C  
ATOM    379  OG  SER A  24     -17.078   2.511  -2.650  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.838   5.023  -1.707  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.251   2.772   0.051  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.662   3.892  -2.260  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.426   2.328  -1.485  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.949   2.894  -3.526  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.584   3.819   1.565  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.668   4.456   2.505  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.696   3.438   3.097  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.019   2.257   3.223  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.455   5.159   3.614  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.294   6.323   3.108  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.213   6.901   4.165  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.524   8.092   4.150  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.661   6.065   5.086  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.018   2.973   1.819  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.100   5.196   1.958  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.113   4.444   4.085  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.760   5.537   4.350  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.632   7.104   2.767  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -16.895   5.978   2.278  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.376   5.130   5.040  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.276   6.415   5.769  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.507   3.908   3.443  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.454   3.053   3.973  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.678   2.758   5.456  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.066   3.644   6.224  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.076   3.719   3.783  1.00  0.00           C  
ATOM    407  OG1 THR A  26      -9.942   4.175   2.429  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -8.947   2.752   4.109  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.325   4.871   3.333  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.463   2.123   3.421  1.00  0.00           H  
ATOM    411  HB  THR A  26     -10.008   4.567   4.449  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.545   4.915   2.282  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -7.997   3.251   3.983  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.999   1.903   3.445  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.045   2.417   5.131  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.439   1.514   5.851  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.618   1.094   7.233  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.432   0.252   7.700  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.694  -0.300   6.880  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.918   0.276   7.417  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.137   1.107   7.058  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.883  -1.003   6.587  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.121   0.852   5.189  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.684   1.981   7.846  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -12.998   0.001   8.458  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.057   1.442   6.035  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.192   1.963   7.715  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -15.026   0.507   7.172  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.767  -0.750   5.544  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.805  -1.548   6.726  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.051  -1.614   6.904  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.216   0.166   9.022  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.206  -0.720   9.604  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.589  -2.190   9.444  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.717  -2.508   9.055  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.183  -0.332  11.091  1.00  0.00           C  
ATOM    437  CG  PRO A  28      -9.924   0.960  11.178  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -10.913   0.945  10.052  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.232  -0.552   9.167  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.668  -1.103  11.671  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.160  -0.221  11.418  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.436   1.026  12.127  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.236   1.786  11.064  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.827   0.456  10.356  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.114   1.950   9.709  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.665  -3.086   9.775  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.898  -4.517   9.615  1.00  0.00           C  
ATOM    448  C   LYS A  29     -10.001  -4.965  10.569  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.769  -5.881  10.265  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.599  -5.299   9.864  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.577  -6.697   9.252  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -8.323  -7.720  10.097  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -8.400  -9.066   9.394  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -8.970 -10.126  10.268  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.811  -2.778  10.154  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.226  -4.687   8.599  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.774  -4.738   9.451  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.454  -5.397  10.930  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.036  -6.655   8.275  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -6.549  -7.012   9.148  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -7.804  -7.844  11.036  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -9.324  -7.362  10.281  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -9.021  -8.963   8.517  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -7.403  -9.356   9.094  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -9.095 -11.006   9.723  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -9.895  -9.833  10.643  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -8.328 -10.316  11.067  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.083  -4.290  11.714  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.139  -4.546  12.689  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.511  -4.397  12.040  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.340  -5.308  12.092  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -11.030  -3.573  13.867  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.723  -3.666  14.640  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.560  -5.017  15.317  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -8.360  -5.030  16.252  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.556  -4.128  17.420  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.409  -3.605  11.910  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -11.026  -5.557  13.051  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.127  -2.566  13.492  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.841  -3.769  14.553  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -8.902  -3.519  13.956  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.708  -2.892  15.394  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.451  -5.235  15.887  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.422  -5.775  14.559  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.209  -6.037  16.608  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.488  -4.708  15.701  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -7.682  -4.067  17.983  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.320  -4.494  18.031  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.820  -3.171  17.101  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.735  -3.247  11.413  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.009  -2.964  10.769  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.198  -3.817   9.525  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.314  -4.223   9.220  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.125  -1.482  10.406  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.222  -0.524  11.594  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.391   0.905  11.110  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.374  -0.918  12.506  1.00  0.00           C  
ATOM    498  H   LEU A  31     -12.025  -2.573  11.382  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.791  -3.209  11.473  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.260  -1.209   9.820  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.006  -1.352   9.796  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.307  -0.578  12.167  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.540   1.184  10.507  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.462   1.568  11.961  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.292   0.981  10.518  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.217  -1.920  12.874  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.300  -0.881  11.951  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.426  -0.232  13.338  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.107  -4.091   8.813  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.172  -4.921   7.615  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.792  -6.275   7.940  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.679  -6.746   7.232  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.778  -5.117   7.002  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.793  -5.936   5.725  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.946  -5.325   4.486  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.678  -7.321   5.762  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.985  -6.071   3.322  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.711  -8.070   4.604  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.867  -7.443   3.387  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.920  -8.193   2.233  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.242  -3.720   9.095  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.802  -4.416   6.898  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.354  -4.151   6.771  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.145  -5.623   7.714  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.037  -4.250   4.439  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.557  -7.812   6.716  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.103  -5.577   2.368  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.618  -9.146   4.654  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -12.576  -8.899   2.342  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.331  -6.890   9.019  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.842  -8.190   9.424  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.260  -8.062   9.970  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.142  -8.857   9.635  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.924  -8.815  10.472  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.316 -10.230  10.854  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.343 -10.848  11.829  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -11.223 -11.200  11.408  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -12.686 -10.976  13.020  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.630  -6.459   9.556  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.861  -8.825   8.550  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.916  -8.835  10.084  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.947  -8.204  11.362  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.296 -10.211  11.308  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.344 -10.837   9.960  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.479  -7.038  10.787  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.791  -6.784  11.372  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.843  -6.600  10.278  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.977  -7.066  10.405  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.734  -5.540  12.267  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -18.013  -5.264  13.030  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.264  -5.883  14.248  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.967  -4.385  12.532  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.431  -5.636  14.947  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -20.134  -4.131  13.226  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.362  -4.759  14.431  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.526  -4.512  15.123  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.734  -6.439  11.010  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -17.059  -7.639  11.974  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.940  -5.662  12.989  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.522  -4.676  11.654  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.533  -6.570  14.649  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.787  -3.894  11.587  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.608  -6.127  15.892  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.864  -3.445  12.821  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -22.277  -4.557  14.511  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.456  -5.932   9.199  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.362  -5.680   8.088  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.318  -6.820   7.076  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.130  -6.878   6.159  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.022  -4.349   7.415  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.085  -3.132   8.341  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.785  -1.856   7.573  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.446  -3.047   9.021  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.534  -5.588   9.152  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.362  -5.619   8.490  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.022  -4.418   7.010  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.714  -4.191   6.602  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.334  -3.238   9.111  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.519  -1.726   6.791  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -16.800  -1.924   7.134  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -17.823  -1.013   8.245  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.610  -3.939   9.609  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -20.219  -2.964   8.271  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.474  -2.182   9.664  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.370  -7.730   7.251  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.321  -8.944   6.443  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.389  -9.906   6.950  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.861 -10.789   6.232  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.937  -9.598   6.527  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.745 -10.711   5.513  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.244 -10.644   4.391  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.027 -11.750   5.906  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.681  -7.580   7.934  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.536  -8.680   5.417  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.182  -8.847   6.352  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.802 -10.011   7.517  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.664 -11.748   6.823  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.878 -12.479   5.267  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.754  -9.719   8.212  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.832 -10.477   8.831  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.185  -9.835   8.522  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.237 -10.433   8.742  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.624 -10.538  10.343  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.280 -11.116  10.756  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.081 -11.090  12.256  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.569 -12.010  12.939  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.455 -10.137  12.763  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.263  -9.061   8.755  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.816 -11.478   8.428  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.698  -9.538  10.743  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.402 -11.148  10.777  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -18.221 -12.140  10.417  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -17.494 -10.538  10.292  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.146  -8.612   8.009  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.360  -7.866   7.690  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.499  -7.684   6.183  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.834  -6.837   5.589  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.350  -6.502   8.388  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.745  -6.586   9.852  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.556  -7.426  10.244  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -22.178  -5.714  10.670  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.275  -8.203   7.824  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.202  -8.438   8.051  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.359  -6.082   8.330  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.045  -5.845   7.884  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -21.542  -5.074  10.294  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -22.426  -5.740  11.621  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.383  -8.468   5.546  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.522  -8.509   4.080  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.140  -7.245   3.472  1.00  0.00           C  
ATOM    631  O   PRO A  39     -24.486  -7.229   2.290  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.443  -9.716   3.832  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -24.515 -10.440   5.135  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.314  -9.399   6.194  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.568  -8.693   3.606  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.417  -9.366   3.522  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.019 -10.339   3.059  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -25.483 -10.906   5.245  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -23.732 -11.183   5.185  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.248  -8.913   6.434  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.872  -9.836   7.078  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.263  -6.184   4.262  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.807  -4.924   3.755  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.698  -4.115   3.107  1.00  0.00           C  
ATOM    645  O   TYR A  40     -23.933  -3.035   2.568  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -25.427  -4.082   4.873  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.977  -4.884   6.019  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -27.135  -5.630   5.886  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.324  -4.892   7.241  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -27.630  -6.365   6.941  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.809  -5.621   8.301  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.965  -6.360   8.148  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -27.452  -7.103   9.198  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.974  -6.245   5.195  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.560  -5.152   3.016  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -24.675  -3.416   5.269  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.236  -3.496   4.461  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.654  -5.632   4.937  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -24.421  -4.312   7.357  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -28.534  -6.940   6.819  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.282  -5.608   9.242  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -27.810  -7.937   8.856  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.486  -4.637   3.187  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.321  -3.945   2.678  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.646  -4.746   1.579  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.410  -5.947   1.724  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.312  -3.692   3.803  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.792  -2.749   4.871  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.623  -3.191   5.889  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.405  -1.419   4.858  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.058  -2.325   6.871  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -20.836  -0.549   5.839  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.665  -1.000   6.846  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.374  -5.520   3.600  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.644  -2.996   2.274  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.077  -4.633   4.280  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.409  -3.279   3.378  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.930  -4.226   5.908  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -19.757  -1.064   4.070  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.706  -2.680   7.659  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.526   0.486   5.816  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.005  -0.319   7.613  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.354  -4.079   0.478  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.455  -4.626  -0.521  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.068  -4.045  -0.295  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.809  -2.873  -0.579  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.940  -4.339  -1.964  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -21.095  -5.279  -2.321  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.800  -4.478  -2.967  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.663  -5.054  -3.707  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.762  -3.193   0.329  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.414  -5.698  -0.378  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.293  -3.320  -2.001  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.748  -6.299  -2.268  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.892  -5.138  -1.608  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.384  -5.472  -2.907  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.032  -3.751  -2.740  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.176  -4.300  -3.964  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -20.886  -5.203  -4.443  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -22.041  -4.045  -3.782  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -22.466  -5.753  -3.885  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.196  -4.862   0.273  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.860  -4.425   0.641  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.900  -4.620  -0.523  1.00  0.00           C  
ATOM    705  O   LEU A  43     -15.197  -5.353  -1.470  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.358  -5.187   1.877  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.249  -5.086   3.123  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.367  -6.117   3.081  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.424  -5.245   4.387  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.458  -5.790   0.448  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.911  -3.373   0.876  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.262  -6.229   1.614  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.379  -4.807   2.132  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.707  -4.105   3.146  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.974  -6.026   3.969  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -16.940  -7.107   3.036  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.980  -5.949   2.207  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.929  -6.204   4.374  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.072  -5.186   5.249  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -14.686  -4.459   4.437  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.764  -3.949  -0.460  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.776  -4.005  -1.521  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.374  -3.812  -0.941  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.213  -3.232   0.134  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.065  -2.917  -2.584  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.446  -2.973  -2.970  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.194  -3.097  -3.822  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.579  -3.389   0.331  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.837  -4.974  -1.993  1.00  0.00           H  
ATOM    730  HB  THR A  44     -12.857  -1.948  -2.151  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -14.841  -3.776  -2.607  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.431  -2.328  -4.543  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.381  -4.068  -4.255  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -11.153  -3.021  -3.544  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.375  -4.337  -1.628  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -8.992  -4.134  -1.241  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.217  -3.658  -2.460  1.00  0.00           C  
ATOM    738  O   GLN A  45      -7.985  -4.424  -3.396  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.401  -5.440  -0.690  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -7.228  -5.262   0.272  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -5.980  -4.690  -0.376  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -5.763  -3.476  -0.384  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -5.152  -5.562  -0.927  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.573  -4.881  -2.424  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -8.962  -3.371  -0.475  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -9.180  -5.976  -0.169  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.064  -6.041  -1.521  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -7.533  -4.594   1.065  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -6.984  -6.225   0.697  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -5.388  -6.515  -0.888  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -4.338  -5.223  -1.353  1.00  0.00           H  
ATOM    752  N   GLU A  46      -7.826  -2.395  -2.456  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.139  -1.818  -3.598  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.646  -1.752  -3.318  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.221  -1.223  -2.291  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.680  -0.416  -3.912  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.186  -0.373  -4.143  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -9.966   0.103  -2.928  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -9.670  -0.351  -1.801  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -10.879   0.942  -3.099  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.029  -1.830  -1.678  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.308  -2.462  -4.450  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.447   0.238  -3.084  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -7.191  -0.046  -4.800  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.390   0.297  -4.964  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.522  -1.367  -4.400  1.00  0.00           H  
ATOM    767  N   LEU A  47      -4.861  -2.311  -4.234  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.423  -2.443  -4.043  1.00  0.00           C  
ATOM    769  C   LEU A  47      -2.745  -1.084  -3.903  1.00  0.00           C  
ATOM    770  O   LEU A  47      -2.605  -0.333  -4.871  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -2.798  -3.231  -5.197  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.324  -4.659  -5.366  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -2.648  -5.338  -6.544  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.110  -5.465  -4.094  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.262  -2.643  -5.067  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.268  -2.994  -3.128  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -2.981  -2.692  -6.115  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -1.732  -3.282  -5.035  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -4.385  -4.623  -5.566  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -3.043  -6.336  -6.659  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -1.584  -5.390  -6.367  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -2.836  -4.771  -7.443  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -3.482  -6.469  -4.237  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.640  -4.998  -3.277  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -2.055  -5.503  -3.863  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.354  -0.775  -2.680  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.606   0.433  -2.375  1.00  0.00           C  
ATOM    788  C   ASN A  48      -0.534   0.081  -1.360  1.00  0.00           C  
ATOM    789  O   ASN A  48      -0.790  -0.692  -0.435  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -2.535   1.526  -1.830  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.808   2.828  -1.526  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -1.360   3.057  -0.405  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -1.688   3.691  -2.523  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.573  -1.387  -1.946  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.135   0.778  -3.284  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -3.303   1.731  -2.560  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -2.997   1.173  -0.920  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -2.066   3.449  -3.401  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -1.233   4.543  -2.345  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.662   0.610  -1.557  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.805   0.245  -0.727  1.00  0.00           C  
ATOM    802  C   ASN A  49       1.604   0.665   0.724  1.00  0.00           C  
ATOM    803  O   ASN A  49       0.975   1.685   1.015  1.00  0.00           O  
ATOM    804  CB  ASN A  49       3.096   0.852  -1.282  1.00  0.00           C  
ATOM    805  CG  ASN A  49       3.105   2.368  -1.249  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       3.541   2.974  -0.272  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       2.649   2.989  -2.325  1.00  0.00           N  
ATOM    808  H   ASN A  49       0.783   1.265  -2.275  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.892  -0.831  -0.758  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       3.930   0.496  -0.699  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       3.222   0.531  -2.306  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       2.333   2.442  -3.079  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       2.652   3.971  -2.331  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -4.666  -1.459   3.679  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.948  -1.016   4.269  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.106  -1.545   3.435  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.902  -2.032   2.323  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.010   0.517   4.351  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.121   1.216   3.000  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.667   0.982   1.957  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.134   1.927   0.508  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.863  -1.094   4.239  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.583  -1.107   2.705  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.620  -2.502   3.664  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.020  -1.428   5.267  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.868   0.797   4.943  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.116   0.875   4.842  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.983   0.824   2.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.257   2.274   3.169  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.040   1.517   0.086  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.342   1.877  -0.224  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.301   2.956   0.789  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.318  -1.448   3.964  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.490  -1.973   3.277  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.534  -0.882   3.091  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.495   0.146   3.764  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -10.088  -3.136   4.067  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -9.129  -4.271   4.297  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.911  -5.222   3.313  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -8.449  -4.390   5.500  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -8.034  -6.267   3.522  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -7.571  -5.435   5.714  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -7.362  -6.376   4.724  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.433  -1.010   4.834  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.179  -2.330   2.306  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -10.411  -2.778   5.032  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.941  -3.526   3.531  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.436  -5.139   2.374  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -8.612  -3.656   6.276  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.872  -7.001   2.744  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -7.045  -5.516   6.655  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -6.675  -7.193   4.889  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.458  -1.108   2.172  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.540  -0.174   1.917  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.887  -0.889   1.980  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.024  -2.025   1.519  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.379   0.518   0.545  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.053  -0.446  -0.468  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.298   1.587   0.596  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.417  -1.937   1.648  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.513   0.587   2.685  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.316   0.991   0.288  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.147  -0.035  -1.342  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.563   2.333   1.331  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.207   2.052  -0.374  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -10.358   1.132   0.867  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.871  -0.232   2.575  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.204  -0.800   2.694  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.218   0.063   1.960  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.275   1.280   2.152  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.589  -0.952   4.159  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.698   0.665   2.941  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.191  -1.780   2.245  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.869  -1.584   4.658  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.569  -1.397   4.228  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.602   0.020   4.631  1.00  0.00           H  
ATOM     64  N   LYS A   5     -17.997  -0.571   1.099  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.015   0.125   0.333  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.403  -0.302   0.800  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.841  -1.418   0.518  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.841  -0.190  -1.155  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.642   0.708  -2.084  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.529   0.242  -3.527  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -20.011   1.301  -4.503  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.082   2.463  -4.566  1.00  0.00           N  
ATOM     73  H   LYS A   5     -17.880  -1.537   0.966  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -18.895   1.186   0.493  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.796  -0.091  -1.410  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.147  -1.211  -1.329  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.680   0.681  -1.790  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -19.269   1.720  -2.008  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -18.496   0.015  -3.742  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -20.126  -0.649  -3.653  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -20.089   0.858  -5.485  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.985   1.646  -4.185  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -18.161   2.166  -4.960  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -18.927   2.856  -3.617  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.481   3.210  -5.178  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.079   0.568   1.538  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.433   0.278   2.001  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.374   0.195   0.808  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.549   1.172   0.080  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -22.909   1.353   2.986  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.291   1.122   3.615  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.318  -0.181   4.402  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.667   2.291   4.505  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.664   1.426   1.770  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.413  -0.679   2.501  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.183   1.422   3.783  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -22.931   2.299   2.464  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.031   1.054   2.842  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -24.082  -1.006   3.743  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.301  -0.328   4.823  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -23.589  -0.138   5.198  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -24.676   3.199   3.921  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -23.946   2.383   5.303  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -25.649   2.124   4.923  1.00  0.00           H  
ATOM    105  N   ILE A   7     -23.956  -0.971   0.590  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.795  -1.182  -0.579  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.272  -1.247  -0.205  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.139  -0.873  -0.994  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.387  -2.460  -1.340  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.498  -3.695  -0.438  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.972  -2.305  -1.875  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.238  -5.003  -1.153  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.815  -1.707   1.227  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.646  -0.339  -1.240  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.043  -2.577  -2.180  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.781  -3.611   0.365  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.494  -3.737  -0.019  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.728  -3.153  -2.495  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.280  -2.252  -1.050  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.905  -1.399  -2.461  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.234  -5.005  -1.549  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.945  -5.116  -1.963  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.353  -5.823  -0.460  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.553  -1.713   1.001  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.922  -1.810   1.481  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.196  -0.732   2.515  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.435  -0.563   3.469  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.184  -3.195   2.078  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.361  -4.292   1.045  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.451  -5.658   1.701  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -28.974  -6.710   0.735  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -30.438  -6.573   0.505  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.821  -1.994   1.589  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.581  -1.658   0.640  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.353  -3.460   2.711  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.080  -3.150   2.679  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -29.271  -4.112   0.491  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.517  -4.281   0.370  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.466  -5.951   2.037  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.117  -5.597   2.549  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -28.459  -6.600  -0.207  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -28.770  -7.689   1.144  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -30.674  -5.591   0.251  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -30.962  -6.834   1.367  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -30.740  -7.202  -0.271  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.273   0.004   2.317  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.640   1.034   3.256  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.499   2.419   2.666  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.995   2.691   1.572  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.825  -0.150   1.520  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.666   0.883   3.559  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.002   0.957   4.125  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.796   3.286   3.380  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.647   4.680   2.986  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.598   5.356   3.859  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.707   6.041   3.355  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.994   5.418   3.071  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.717   5.243   4.399  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.134   5.786   4.334  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.893   5.530   5.626  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -34.329   5.899   5.505  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.338   2.971   4.187  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.305   4.694   1.962  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -29.822   6.474   2.920  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.640   5.054   2.284  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.757   4.192   4.640  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.172   5.772   5.167  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.093   6.851   4.159  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -32.656   5.307   3.519  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.818   4.481   5.873  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.445   6.117   6.414  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -34.425   6.917   5.300  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.834   5.685   6.395  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -34.773   5.357   4.730  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.704   5.142   5.166  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.730   5.655   6.117  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.521   4.665   7.263  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.432   4.409   8.050  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.178   7.020   6.687  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.612   7.077   6.760  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.662   8.166   5.830  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.469   4.632   5.506  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.793   5.792   5.596  1.00  0.00           H  
ATOM    184  HB  THR A  11     -26.772   7.127   7.685  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.934   6.375   7.345  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.584   8.119   5.776  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.959   9.105   6.271  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -27.077   8.088   4.836  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.325   4.100   7.337  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -24.989   3.147   8.387  1.00  0.00           C  
ATOM    191  C   TYR A  12     -23.765   3.625   9.166  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.646   3.540   8.675  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -24.702   1.783   7.760  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -24.892   0.608   8.689  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -24.095   0.440   9.812  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -25.875  -0.334   8.433  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -24.271  -0.637  10.657  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -26.060  -1.418   9.272  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.254  -1.565  10.383  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.431  -2.643  11.219  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.651   4.307   6.644  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -25.832   3.064   9.057  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.360   1.642   6.916  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -23.678   1.769   7.414  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -23.327   1.169  10.023  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -26.499  -0.215   7.555  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -23.636  -0.751  11.524  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -26.830  -2.143   9.056  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -25.355  -3.464  10.703  1.00  0.00           H  
ATOM    210  N   ASN A  13     -23.976   4.139  10.368  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.863   4.612  11.191  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.326   3.496  12.078  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.063   2.909  12.869  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.283   5.801  12.065  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.178   6.237  13.020  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -22.078   5.744  14.144  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -21.339   7.166  12.586  1.00  0.00           N  
ATOM    218  H   ASN A  13     -24.890   4.196  10.715  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.076   4.930  10.523  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -23.534   6.635  11.429  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -24.150   5.523  12.649  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -21.469   7.528  11.677  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -20.624   7.458  13.187  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.043   3.204  11.933  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.373   2.246  12.796  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.227   2.928  13.530  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.242   3.336  12.909  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.827   1.034  12.008  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.159   0.038  12.947  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.935   0.355  11.223  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.526   3.651  11.222  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.092   1.889  13.521  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.087   1.390  11.308  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.885  -0.328  13.658  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.350   0.523  13.474  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.768  -0.790  12.374  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.360   1.056  10.519  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.702   0.016  11.903  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -20.529  -0.492  10.687  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.381   3.072  14.846  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.371   3.698  15.701  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.188   5.170  15.339  1.00  0.00           C  
ATOM    243  O   MET A  15     -18.945   6.033  15.791  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.024   2.964  15.611  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.087   1.503  16.023  1.00  0.00           C  
ATOM    246  SD  MET A  15     -15.494   0.674  15.876  1.00  0.00           S  
ATOM    247  CE  MET A  15     -15.932  -0.977  16.414  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.217   2.757  15.258  1.00  0.00           H  
ATOM    249  HA  MET A  15     -18.731   3.641  16.718  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -16.670   3.011  14.592  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.312   3.464  16.251  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -17.413   1.446  17.051  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -17.801   0.995  15.392  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -15.065  -1.618  16.356  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.713  -1.367  15.777  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -16.284  -0.939  17.434  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.200   5.446  14.501  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -16.939   6.803  14.077  1.00  0.00           C  
ATOM    259  C   GLY A  16     -16.893   6.919  12.572  1.00  0.00           C  
ATOM    260  O   GLY A  16     -16.365   7.890  12.033  1.00  0.00           O  
ATOM    261  H   GLY A  16     -16.638   4.716  14.165  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -17.721   7.445  14.456  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -15.992   7.125  14.485  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.431   5.919  11.889  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.462   5.918  10.434  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.900   5.773   9.943  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.527   4.727  10.125  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.599   4.784   9.817  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.127   4.896  10.241  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.699   4.808   8.300  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -14.827   4.305  11.603  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.818   5.156  12.374  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.068   6.865  10.094  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -16.993   3.839  10.161  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.514   4.379   9.518  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.848   5.938  10.262  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -17.726   4.645   8.006  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.078   4.029   7.887  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -16.366   5.767   7.932  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -13.783   4.448  11.833  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.052   3.248  11.596  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.432   4.797  12.350  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.428   6.835   9.356  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.768   6.811   8.795  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.730   6.387   7.332  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.302   7.150   6.463  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.452   8.190   8.911  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.399   8.647  10.270  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.903   8.124   8.456  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.904   7.665   9.304  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.352   6.094   9.354  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.923   8.892   8.282  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.166   9.588  10.281  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -22.941   7.806   7.425  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.355   9.100   8.550  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.441   7.417   9.071  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.179   5.171   7.068  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.216   4.645   5.716  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.492   5.085   5.021  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.519   5.307   5.664  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.159   3.114   5.729  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.938   2.553   6.393  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.753   2.423   5.692  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.981   2.144   7.715  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.632   1.900   6.299  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.864   1.618   8.327  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.688   1.495   7.620  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.489   4.605   7.809  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.364   5.028   5.177  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -22.021   2.733   6.254  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.176   2.753   4.711  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.709   2.740   4.661  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.904   2.241   8.270  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.712   1.804   5.743  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.911   1.303   9.361  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.811   1.082   8.096  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.426   5.216   3.708  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.576   5.643   2.931  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.752   4.758   1.707  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.770   4.279   1.137  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.422   7.107   2.519  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.651   8.082   3.663  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.301   9.504   3.268  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -21.859   9.728   3.225  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -21.223  10.314   2.215  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -21.874  10.619   1.099  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -19.927  10.565   2.320  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.591   5.006   3.246  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.450   5.547   3.554  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.423   7.261   2.137  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.135   7.327   1.739  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.692   8.045   3.950  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.035   7.789   4.503  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -23.715   9.703   2.290  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.739  10.183   3.987  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -21.337   9.463   4.021  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -22.851  10.399   1.009  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -21.398  11.081   0.341  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -19.433  10.310   3.156  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -19.433  11.026   1.569  1.00  0.00           H  
ATOM    341  N   ALA A  21     -25.004   4.530   1.328  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.326   3.693   0.177  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.614   4.164  -1.090  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.854   5.269  -1.584  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.829   3.664  -0.043  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.739   4.929   1.846  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -25.005   2.687   0.401  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.177   4.657  -0.288  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -27.319   3.323   0.857  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.061   2.991  -0.855  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.719   3.324  -1.592  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -23.012   3.627  -2.820  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.656   4.255  -2.572  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.871   4.438  -3.504  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.538   2.481  -1.117  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.875   2.713  -3.379  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.610   4.308  -3.406  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.366   4.573  -1.320  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -20.126   5.255  -0.978  1.00  0.00           C  
ATOM    360  C   VAL A  23     -19.093   4.280  -0.424  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.365   3.542   0.525  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.370   6.383   0.047  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.079   7.121   0.366  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.428   7.350  -0.467  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.998   4.336  -0.604  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.734   5.700  -1.882  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.736   5.936   0.960  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.367   6.432   0.792  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -19.283   7.912   1.074  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.673   7.545  -0.540  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.581   8.133   0.260  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -22.355   6.818  -0.625  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -21.097   7.781  -1.399  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.916   4.272  -1.036  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.812   3.444  -0.574  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.903   4.249   0.350  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.373   5.295  -0.038  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.006   2.918  -1.764  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.826   2.169  -2.650  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.782   4.850  -1.822  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.222   2.610  -0.024  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.582   3.751  -2.304  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.211   2.281  -1.403  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.404   1.314  -2.823  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.735   3.770   1.573  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.906   4.457   2.553  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.827   3.525   3.090  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.047   2.320   3.216  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.771   4.978   3.702  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.825   5.977   3.258  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.709   6.442   4.394  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.288   6.500   5.545  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -18.947   6.776   4.074  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.178   2.928   1.825  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.433   5.294   2.061  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.273   4.141   4.166  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.135   5.455   4.431  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.330   6.840   2.835  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.446   5.515   2.504  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -19.215   6.713   3.135  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -19.546   7.073   4.796  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.665   4.086   3.391  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.550   3.310   3.915  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.788   2.949   5.383  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.049   3.824   6.213  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.233   4.098   3.788  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.095   4.603   2.449  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.035   3.222   4.130  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.548   5.053   3.254  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.468   2.403   3.335  1.00  0.00           H  
ATOM    411  HB  THR A  26     -10.261   4.931   4.477  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.569   5.420   2.469  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -8.129   3.804   4.053  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.988   2.391   3.440  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.139   2.848   5.138  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.692   1.665   5.702  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.973   1.192   7.050  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.779   0.451   7.641  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.944  -0.084   6.907  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.204   0.258   7.084  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.425   0.975   6.542  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.945  -1.026   6.305  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.409   1.017   5.014  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.189   2.055   7.665  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.401  -0.007   8.113  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.279   0.315   6.582  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.243   1.267   5.518  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.620   1.853   7.138  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.090  -1.534   6.725  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.751  -0.786   5.271  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.812  -1.669   6.370  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.677   0.430   8.982  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.684  -0.380   9.689  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.966  -1.866   9.513  1.00  0.00           C  
ATOM    435  O   PRO A  28     -11.073  -2.256   9.126  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.848   0.023  11.162  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.634   1.287  11.137  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.501   1.210   9.915  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.679  -0.160   9.357  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.375  -0.758  11.691  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.876   0.173  11.607  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -11.242   1.359  12.026  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.965   2.133  11.068  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.426   0.696  10.138  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.698   2.196   9.524  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.983  -2.694   9.821  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -9.100  -4.126   9.597  1.00  0.00           C  
ATOM    448  C   LYS A  29     -10.208  -4.728  10.464  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.876  -5.678  10.051  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.761  -4.812   9.865  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.673  -6.216   9.301  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.253  -6.738   9.355  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.106  -8.028   8.570  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -4.694  -8.479   8.513  1.00  0.00           N  
ATOM    455  H   LYS A  29      -8.155  -2.336  10.209  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.363  -4.271   8.559  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.970  -4.221   9.425  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.606  -4.866  10.932  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.309  -6.867   9.882  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -8.007  -6.204   8.272  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.589  -5.996   8.937  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.987  -6.921  10.385  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -6.700  -8.794   9.047  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -6.466  -7.866   7.566  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.092  -7.725   8.117  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -4.612  -9.325   7.909  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -4.353  -8.715   9.472  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.407  -4.161  11.657  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.500  -4.589  12.532  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.828  -4.517  11.798  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.577  -5.490  11.748  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -11.599  -3.717  13.787  1.00  0.00           C  
ATOM    473  CG  LYS A  30     -10.418  -3.812  14.737  1.00  0.00           C  
ATOM    474  CD  LYS A  30     -10.754  -3.151  16.067  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -9.542  -3.005  16.969  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.546  -2.059  16.407  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.795  -3.456  11.961  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -11.313  -5.610  12.825  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.696  -2.687  13.480  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.490  -4.001  14.329  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -10.183  -4.854  14.909  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.567  -3.313  14.298  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -11.160  -2.169  15.874  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.497  -3.750  16.574  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.866  -2.638  17.933  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -9.078  -3.972  17.091  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -7.874  -1.763  17.150  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.026  -1.210  16.033  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.015  -2.513  15.637  1.00  0.00           H  
ATOM    490  N   LEU A  31     -13.099  -3.358  11.210  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.374  -3.115  10.558  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.533  -3.969   9.312  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.637  -4.401   8.997  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.545  -1.633  10.213  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.641  -0.693  11.418  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.957   0.719  10.961  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.700  -1.182  12.397  1.00  0.00           C  
ATOM    498  H   LEU A  31     -12.419  -2.653  11.210  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -15.149  -3.394  11.257  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.702  -1.326   9.607  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.445  -1.525   9.627  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.690  -0.674  11.932  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.923   0.733  10.480  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.204   1.050  10.262  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.972   1.380  11.815  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.758  -0.501  13.235  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.438  -2.167  12.751  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -16.658  -1.221  11.899  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.433  -4.229   8.615  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.478  -5.074   7.427  1.00  0.00           C  
ATOM    511  C   TYR A  32     -14.010  -6.458   7.782  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.854  -7.007   7.081  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -12.090  -5.191   6.793  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -12.070  -6.024   5.531  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.557  -5.513   4.335  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.568  -7.320   5.536  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.545  -6.268   3.180  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.554  -8.082   4.383  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -12.043  -7.551   3.208  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -12.034  -8.308   2.057  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.576  -3.842   8.900  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -14.152  -4.612   6.719  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.735  -4.204   6.543  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.413  -5.644   7.503  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.951  -4.507   4.315  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.186  -7.732   6.458  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.926  -5.851   2.259  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.161  -9.087   4.405  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.736  -7.760   1.307  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.522  -7.003   8.888  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.944  -8.320   9.348  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.314  -8.237  10.021  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.178  -9.093   9.818  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.901  -8.890  10.312  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.211 -10.293  10.800  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.137 -10.829  11.723  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -12.090 -10.407  12.898  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.333 -11.672  11.281  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.859  -6.503   9.411  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -14.017  -8.968   8.486  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.944  -8.913   9.814  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.831  -8.241  11.174  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.149 -10.275  11.334  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.296 -10.949   9.944  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.512  -7.179  10.796  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.767  -6.951  11.505  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.923  -6.848  10.516  1.00  0.00           C  
ATOM    548  O   TYR A  34     -19.008  -7.381  10.750  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.656  -5.671  12.339  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.822  -5.425  13.272  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.136  -6.333  14.275  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.595  -4.276  13.160  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.187  -6.102  15.141  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.649  -4.042  14.020  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.941  -4.958  15.007  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.982  -4.722  15.874  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.784  -6.526  10.898  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.939  -7.790  12.163  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.761  -5.722  12.941  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.582  -4.824  11.671  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.545  -7.232  14.377  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.365  -3.560  12.384  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.417  -6.819  15.915  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.241  -3.145  13.916  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.683  -4.232  15.410  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.677  -6.174   9.401  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.681  -6.031   8.360  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.618  -7.204   7.389  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.531  -7.413   6.597  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.496  -4.707   7.613  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.530  -3.456   8.493  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -18.294  -2.211   7.657  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.852  -3.362   9.242  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.795  -5.755   9.277  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.650  -6.031   8.838  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.546  -4.735   7.100  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -19.280  -4.621   6.875  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.736  -3.520   9.224  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.313  -2.261   7.208  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.359  -1.336   8.286  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -19.044  -2.151   6.881  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.663  -3.272   8.533  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.840  -2.499   9.889  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.991  -4.255   9.834  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.541  -7.978   7.462  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.407  -9.184   6.653  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.484 -10.182   7.046  1.00  0.00           C  
ATOM    588  O   ASN A  36     -19.038 -10.889   6.200  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -16.018  -9.801   6.841  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.768 -10.993   5.940  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.311 -10.842   4.805  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -16.049 -12.186   6.434  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.810  -7.724   8.065  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.539  -8.910   5.617  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.270  -9.052   6.627  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.914 -10.122   7.869  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -16.404 -12.244   7.356  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.894 -12.972   5.867  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.779 -10.218   8.342  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.846 -11.062   8.869  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.211 -10.376   8.756  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.212 -10.877   9.267  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.562 -11.430  10.330  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.750 -12.709  10.503  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.408 -12.679   9.801  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -17.347 -13.063   8.614  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -16.408 -12.295  10.435  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.246  -9.672   8.967  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.868 -11.968   8.281  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.017 -10.620  10.792  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.504 -11.556  10.846  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -18.577 -12.867  11.558  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -19.325 -13.535  10.111  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.250  -9.241   8.069  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.494  -8.496   7.878  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.708  -8.199   6.392  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.239  -7.185   5.871  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.482  -7.196   8.694  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.789  -7.426  10.165  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.950  -7.384  10.579  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.761  -7.654  10.971  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.425  -8.897   7.663  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.306  -9.118   8.224  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.507  -6.737   8.616  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.223  -6.521   8.292  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.855  -7.661  10.586  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.944  -7.816  11.920  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.426  -9.093   5.693  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.543  -9.080   4.227  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.467  -7.988   3.668  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.417  -8.278   2.942  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.119 -10.471   3.900  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -24.110 -11.233   5.186  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.184 -10.203   6.271  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.574  -8.985   3.763  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.122 -10.362   3.515  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -23.498 -10.951   3.157  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -24.969 -11.888   5.232  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -23.196 -11.802   5.269  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.209  -9.919   6.459  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.714 -10.565   7.175  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.183  -6.734   3.990  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.868  -5.616   3.359  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.858  -4.555   2.932  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.195  -3.385   2.727  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -25.962  -5.033   4.266  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.646  -5.015   5.743  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -24.910  -3.985   6.302  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -26.115  -6.019   6.582  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -24.642  -3.954   7.655  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.856  -5.992   7.938  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.119  -4.957   8.468  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -24.860  -4.921   9.818  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.496  -6.553   4.672  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.337  -6.001   2.463  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.150  -4.016   3.968  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.867  -5.610   4.131  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -24.538  -3.198   5.662  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -26.690  -6.830   6.161  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -24.064  -3.142   8.071  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -26.229  -6.782   8.575  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.600  -5.805  10.118  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.618  -5.003   2.769  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.536  -4.171   2.268  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.836  -4.876   1.116  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.782  -6.103   1.076  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.492  -3.903   3.362  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -20.898  -2.908   4.412  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.611  -3.304   5.529  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.536  -1.577   4.289  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.957  -2.389   6.504  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -20.883  -0.659   5.259  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.594  -1.066   6.369  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.422  -5.940   2.981  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.951  -3.236   1.925  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.271  -4.831   3.865  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.588  -3.538   2.895  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.898  -4.340   5.636  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -19.981  -1.258   3.419  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.515  -2.711   7.372  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.597   0.378   5.151  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -21.865  -0.349   7.131  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.314  -4.106   0.177  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.332  -4.635  -0.753  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.945  -4.273  -0.243  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.560  -3.103  -0.217  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.523  -4.114  -2.198  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -20.746  -4.774  -2.845  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.274  -4.376  -3.036  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.043  -4.268  -4.243  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.612  -3.169   0.095  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.430  -5.714  -0.759  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -19.681  -3.047  -2.157  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.579  -5.839  -2.909  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.612  -4.589  -2.230  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.074  -5.438  -3.062  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -17.432  -3.862  -2.599  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.433  -4.015  -4.042  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.921  -4.765  -4.627  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.201  -4.474  -4.888  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -21.219  -3.203  -4.210  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.221  -5.282   0.208  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.922  -5.080   0.819  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.826  -5.177  -0.226  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.818  -6.089  -1.055  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.710  -6.115   1.920  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.729  -6.048   3.061  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.610  -7.268   3.959  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -16.536  -4.771   3.868  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.568  -6.199   0.118  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.907  -4.092   1.253  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.758  -7.098   1.475  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.724  -5.973   2.338  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.727  -6.034   2.645  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -16.750  -8.162   3.369  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.368  -7.221   4.726  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -15.632  -7.287   4.417  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.537  -4.752   4.279  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -17.258  -4.740   4.670  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.677  -3.915   3.224  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.913  -4.223  -0.200  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.842  -4.172  -1.173  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.523  -3.806  -0.495  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.503  -3.442   0.681  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.150  -3.120  -2.263  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.566  -3.035  -2.477  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.468  -3.477  -3.576  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.956  -3.530   0.500  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.754  -5.140  -1.640  1.00  0.00           H  
ATOM    730  HB  THR A  44     -12.784  -2.159  -1.933  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.015  -3.612  -1.851  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.691  -2.721  -4.314  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.831  -4.435  -3.920  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -11.401  -3.530  -3.424  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.429  -3.945  -1.223  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.151  -3.388  -0.818  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.494  -2.745  -2.028  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.016  -3.426  -2.936  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.249  -4.440  -0.166  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.116  -5.737  -0.950  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -7.200  -6.729  -0.262  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -6.256  -6.350   0.434  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -7.476  -8.010  -0.442  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.480  -4.445  -2.065  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.356  -2.609  -0.093  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.259  -4.020  -0.050  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.642  -4.677   0.810  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -9.095  -6.182  -1.053  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -7.715  -5.514  -1.928  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -8.254  -8.248  -0.999  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -6.889  -8.675  -0.019  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.524  -1.426  -2.057  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -8.103  -0.674  -3.226  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.735  -0.046  -3.008  1.00  0.00           C  
ATOM    755  O   GLU A  46      -6.230  -0.002  -1.885  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -9.149   0.392  -3.544  1.00  0.00           C  
ATOM    757  CG  GLU A  46     -10.515  -0.199  -3.857  1.00  0.00           C  
ATOM    758  CD  GLU A  46     -11.619   0.834  -3.868  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -11.783   1.528  -4.892  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -12.337   0.948  -2.850  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.829  -0.939  -1.264  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -8.040  -1.363  -4.055  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -9.249   1.050  -2.694  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -8.822   0.964  -4.399  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.478  -0.667  -4.830  1.00  0.00           H  
ATOM    766  HG3 GLU A  46     -10.749  -0.944  -3.111  1.00  0.00           H  
ATOM    767  N   LEU A  47      -6.142   0.445  -4.086  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.794   0.990  -4.035  1.00  0.00           C  
ATOM    769  C   LEU A  47      -4.826   2.494  -3.794  1.00  0.00           C  
ATOM    770  O   LEU A  47      -5.873   3.133  -3.906  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -4.022   0.681  -5.329  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.633  -0.789  -5.552  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -2.943  -1.361  -4.323  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -4.845  -1.630  -5.931  1.00  0.00           C  
ATOM    775  H   LEU A  47      -6.629   0.452  -4.940  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -4.286   0.522  -3.206  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.628   0.996  -6.166  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -3.116   1.268  -5.328  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -2.931  -0.840  -6.370  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -2.707  -2.400  -4.496  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.598  -1.276  -3.469  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -2.032  -0.812  -4.135  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -4.543  -2.658  -6.064  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -5.265  -1.257  -6.853  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -5.585  -1.569  -5.147  1.00  0.00           H  
ATOM    786  N   ASN A  48      -3.672   3.051  -3.459  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -3.543   4.486  -3.224  1.00  0.00           C  
ATOM    788  C   ASN A  48      -2.356   5.048  -3.997  1.00  0.00           C  
ATOM    789  O   ASN A  48      -2.500   5.994  -4.770  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -3.388   4.777  -1.725  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -2.861   6.176  -1.445  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -1.653   6.378  -1.305  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -3.756   7.149  -1.361  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.881   2.482  -3.369  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -4.444   4.960  -3.582  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -4.350   4.673  -1.246  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -2.701   4.061  -1.298  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -4.710   6.921  -1.479  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -3.435   8.060  -1.194  1.00  0.00           H  
ATOM    800  N   ASN A  49      -1.191   4.450  -3.792  1.00  0.00           N  
ATOM    801  CA  ASN A  49       0.033   4.904  -4.442  1.00  0.00           C  
ATOM    802  C   ASN A  49       0.029   4.535  -5.923  1.00  0.00           C  
ATOM    803  O   ASN A  49       0.164   3.366  -6.283  1.00  0.00           O  
ATOM    804  CB  ASN A  49       1.258   4.303  -3.744  1.00  0.00           C  
ATOM    805  CG  ASN A  49       2.571   4.684  -4.410  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       2.692   5.748  -5.022  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       3.565   3.819  -4.280  1.00  0.00           N  
ATOM    808  H   ASN A  49      -1.148   3.682  -3.186  1.00  0.00           H  
ATOM    809  HA  ASN A  49       0.070   5.980  -4.352  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       1.286   4.648  -2.721  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       1.173   3.226  -3.752  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       3.400   2.998  -3.769  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       4.434   4.035  -4.699  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -4.929  -1.494   1.987  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.086  -0.738   1.463  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.362  -1.562   1.563  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.607  -2.456   0.750  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.842  -0.321   0.009  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.053   0.316  -0.656  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.702   1.717   0.273  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.092   2.185  -0.756  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.055  -0.934   1.874  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.818  -2.390   1.467  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.061  -1.702   3.001  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.205   0.151   2.067  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.028   0.389  -0.017  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.563  -1.195  -0.561  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.768   0.658  -1.640  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.829  -0.429  -0.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.779   1.356  -0.833  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.736   2.450  -1.742  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.595   3.032  -0.316  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.157  -1.272   2.580  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.444  -1.922   2.762  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.538  -0.867   2.848  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.495   0.015   3.704  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.447  -2.771   4.038  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.330  -3.777   4.107  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.335  -4.898   3.293  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.272  -3.596   4.984  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.307  -5.820   3.352  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.240  -4.515   5.047  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.258  -5.629   4.231  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.871  -0.594   3.240  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.628  -2.556   1.908  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.359  -2.120   4.894  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.382  -3.309   4.097  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.155  -5.049   2.606  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.257  -2.726   5.624  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.324  -6.691   2.712  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.421  -4.362   5.735  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.453  -6.348   4.278  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.503  -0.942   1.954  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.599   0.011   1.940  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.935  -0.723   1.972  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.051  -1.834   1.451  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.516   0.936   0.704  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -13.636   1.826   0.647  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -12.442   0.125  -0.578  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.482  -1.659   1.283  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.517   0.621   2.827  1.00  0.00           H  
ATOM     49  HB  THR A   3     -11.614   1.524   0.782  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -13.327   2.711   0.394  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.574  -0.517  -0.542  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -12.365   0.792  -1.421  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -13.333  -0.479  -0.673  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.927  -0.116   2.605  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.242  -0.723   2.722  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.295   0.125   2.027  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.316   1.350   2.167  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.604  -0.930   4.183  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.774   0.775   2.996  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.204  -1.691   2.244  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -17.556  -1.434   4.249  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -16.668   0.028   4.678  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -15.844  -1.531   4.660  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.157  -0.534   1.272  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.207   0.138   0.529  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.578  -0.350   0.984  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.889  -1.537   0.871  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.021  -0.130  -0.967  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.107   0.454  -1.854  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.894   0.056  -3.305  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -20.973   0.623  -4.209  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -20.779   0.222  -5.626  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.081  -1.510   1.202  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.127   1.198   0.714  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.077   0.289  -1.278  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.996  -1.198  -1.124  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.067   0.084  -1.524  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.085   1.530  -1.777  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -18.934   0.429  -3.632  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.905  -1.022  -3.378  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -21.933   0.260  -3.870  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.952   1.701  -4.140  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -19.808   0.445  -5.933  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -21.449   0.735  -6.237  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -20.941  -0.804  -5.737  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.387   0.560   1.513  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.751   0.225   1.906  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.566  -0.105   0.662  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.546   0.647  -0.312  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.408   1.393   2.649  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.055   1.055   3.997  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.975   2.180   4.441  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.809  -0.266   3.939  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.063   1.478   1.637  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.716  -0.640   2.552  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.653   2.147   2.820  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -24.168   1.813   2.008  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -23.279   0.964   4.736  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.417   1.928   5.394  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.756   2.319   3.707  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -24.406   3.093   4.539  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -24.124  -1.064   3.685  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -25.587  -0.207   3.193  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -25.251  -0.471   4.904  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.267  -1.226   0.685  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.055  -1.639  -0.469  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.533  -1.766  -0.117  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.361  -2.078  -0.973  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.556  -2.983  -1.044  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.735  -4.108  -0.018  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.101  -2.860  -1.467  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.571  -5.496  -0.600  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.245  -1.796   1.486  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.943  -0.885  -1.234  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.134  -3.212  -1.920  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -24.003  -3.990   0.767  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.726  -4.041   0.406  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.758  -3.807  -1.862  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.498  -2.587  -0.612  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -23.009  -2.099  -2.229  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.599  -5.584  -1.058  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -25.335  -5.667  -1.344  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.665  -6.230   0.188  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.864  -1.503   1.138  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.225  -1.697   1.616  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.674  -0.513   2.467  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.038  -0.181   3.467  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.299  -2.997   2.421  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -29.698  -3.370   2.887  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -29.686  -4.695   3.635  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -31.076  -5.093   4.098  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -31.068  -6.397   4.812  1.00  0.00           N  
ATOM    133  H   LYS A   8     -26.185  -1.162   1.755  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.873  -1.778   0.756  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.924  -3.804   1.811  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -27.669  -2.899   3.293  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -30.068  -2.599   3.545  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -30.345  -3.456   2.027  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -29.305  -5.464   2.979  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.041  -4.604   4.496  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -31.453  -4.330   4.764  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -31.722  -5.167   3.235  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -30.722  -7.154   4.182  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -32.032  -6.642   5.130  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -30.444  -6.348   5.648  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.756   0.130   2.051  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -30.300   1.240   2.810  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.909   2.583   2.231  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.131   2.844   1.048  1.00  0.00           O  
ATOM    150  H   GLY A   9     -30.187  -0.143   1.214  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -31.377   1.163   2.816  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.938   1.177   3.825  1.00  0.00           H  
ATOM    153  N   LYS A  10     -29.311   3.426   3.059  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.887   4.751   2.641  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.753   5.236   3.525  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.720   5.662   3.031  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.034   5.766   2.702  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.579   7.179   2.356  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -30.631   8.227   2.674  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -31.839   8.116   1.764  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -32.786   9.239   1.978  1.00  0.00           N  
ATOM    162  H   LYS A  10     -29.129   3.141   3.979  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.531   4.680   1.624  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.803   5.472   2.003  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.445   5.776   3.700  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -28.688   7.403   2.921  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.352   7.220   1.300  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -30.953   8.097   3.697  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -30.194   9.207   2.557  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -31.505   8.127   0.738  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.346   7.184   1.968  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.316  10.151   1.778  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -33.121   9.246   2.966  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -33.611   9.142   1.347  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.954   5.188   4.832  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.950   5.667   5.769  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.921   4.809   7.033  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.946   4.604   7.681  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.215   7.136   6.149  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.406   7.916   4.958  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.055   7.709   6.946  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.806   4.830   5.182  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.987   5.609   5.284  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.111   7.185   6.752  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.229   7.364   4.189  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.153   7.656   6.355  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -25.926   7.136   7.854  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.262   8.739   7.197  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.742   4.311   7.375  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.570   3.496   8.565  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.235   3.813   9.226  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.199   3.853   8.562  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.654   2.006   8.218  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.445   1.101   9.411  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.405   1.006  10.410  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.283   0.353   9.542  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.210   0.193  11.510  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.082  -0.466  10.636  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.048  -0.542  11.618  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -24.846  -1.346  12.716  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.956   4.510   6.815  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.366   3.744   9.254  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.626   1.793   7.804  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.894   1.772   7.485  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.314   1.582  10.323  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.529   0.414   8.771  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -26.969   0.131  12.277  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.170  -1.039  10.721  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -23.924  -1.264  13.005  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.267   4.046  10.530  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.061   4.389  11.271  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.420   3.148  11.885  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.039   2.439  12.681  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.380   5.403  12.373  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -22.130   5.966  13.023  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.101   6.138  12.373  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -22.206   6.254  14.312  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.125   3.994  11.005  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.365   4.832  10.580  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -23.942   6.221  11.949  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.974   4.921  13.136  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -23.056   6.090  14.776  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -21.408   6.612  14.755  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.180   2.889  11.505  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.417   1.784  12.059  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.465   2.297  13.131  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.368   2.770  12.823  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.618   1.045  10.963  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -18.734  -0.038  11.563  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.562   0.456   9.928  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.756   3.470  10.829  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.111   1.086  12.508  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.983   1.762  10.469  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.000   0.418  12.212  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.233  -0.573  10.770  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.341  -0.724  12.134  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -19.990  -0.076   9.183  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.119   1.251   9.455  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.246  -0.226  10.411  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.912   2.224  14.384  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.162   2.740  15.533  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.972   4.252  15.423  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.716   5.024  16.024  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.803   2.039  15.678  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.906   0.546  15.952  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.292  -0.239  16.111  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.764  -1.941  16.410  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.788   1.812  14.544  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.749   2.538  16.417  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.242   2.175  14.766  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.262   2.495  16.494  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.456   0.398  16.869  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.439   0.082  15.136  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -15.877  -2.549  16.506  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -17.358  -2.300  15.583  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -17.341  -2.000  17.321  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.988   4.668  14.641  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.756   6.080  14.425  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.654   6.418  12.954  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.501   7.586  12.584  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.415   4.006  14.199  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.571   6.640  14.859  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.836   6.362  14.914  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.744   5.399  12.110  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.630   5.584  10.673  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.008   5.511  10.034  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.596   4.437   9.926  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.723   4.515  10.022  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.478   4.253  10.878  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.320   4.954   8.621  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -14.592   5.463  11.075  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.911   4.496  12.463  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.202   6.559  10.489  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.291   3.600   9.935  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -15.789   3.912  11.853  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.886   3.481  10.408  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -15.672   4.208   8.182  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -15.797   5.897   8.676  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.203   5.068   8.010  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -13.749   5.191  11.691  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.156   6.246  11.559  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -14.240   5.811  10.116  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.532   6.655   9.636  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.854   6.712   9.044  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.780   6.451   7.542  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.131   7.192   6.803  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.515   8.077   9.316  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.257   8.470  10.674  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.017   8.005   9.092  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.016   7.486   9.742  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.457   5.945   9.503  1.00  0.00           H  
ATOM    292  HB  THR A  18     -21.096   8.812   8.642  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.103   7.678  11.210  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.453   8.979   9.262  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.448   7.293   9.783  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.217   7.690   8.079  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.423   5.377   7.104  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.414   4.992   5.698  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.731   5.341   5.029  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.777   5.396   5.678  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.180   3.489   5.549  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.817   3.029   5.960  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.777   3.012   5.049  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.578   2.601   7.255  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.522   2.580   5.421  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.326   2.166   7.633  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.296   2.156   6.714  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.928   4.826   7.744  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.615   5.526   5.208  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.900   2.959   6.154  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.323   3.215   4.513  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.956   3.344   4.037  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.385   2.609   7.973  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.717   2.573   4.701  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.150   1.834   8.645  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.315   1.817   7.008  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.672   5.566   3.729  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.869   5.734   2.929  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.871   4.731   1.788  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.822   4.449   1.210  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.984   7.155   2.374  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -24.424   8.182   3.403  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -24.964   9.436   2.735  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -23.931  10.169   2.007  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -24.014  10.496   0.718  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -25.022  10.054  -0.023  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -23.075  11.252   0.163  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.798   5.608   3.289  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.719   5.535   3.565  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -23.023   7.456   1.987  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.702   7.156   1.567  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -25.198   7.752   4.020  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.576   8.449   4.019  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -25.743   9.153   2.045  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -25.379  10.081   3.496  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -23.138  10.463   2.526  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -25.729   9.462   0.376  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -25.079  10.309  -0.998  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -22.298  11.581   0.713  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -23.133  11.494  -0.809  1.00  0.00           H  
ATOM    341  N   ALA A  21     -25.038   4.164   1.504  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.194   3.232   0.392  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.634   3.817  -0.903  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.091   4.856  -1.382  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.660   2.865   0.216  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.817   4.368   2.075  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.650   2.332   0.634  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -26.756   2.144  -0.581  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -27.226   3.752  -0.028  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.037   2.439   1.135  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.633   3.148  -1.457  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -23.001   3.622  -2.672  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.652   4.262  -2.407  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.805   4.336  -3.298  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.323   2.313  -1.038  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.868   2.789  -3.345  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.647   4.351  -3.140  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.450   4.715  -1.176  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -20.215   5.383  -0.797  1.00  0.00           C  
ATOM    360  C   VAL A  23     -19.220   4.386  -0.215  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.518   3.685   0.754  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.469   6.505   0.235  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.175   7.232   0.573  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.514   7.486  -0.278  1.00  0.00           C  
ATOM    365  H   VAL A  23     -22.150   4.586  -0.498  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.789   5.826  -1.685  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.847   6.053   1.141  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -19.377   8.012   1.291  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.762   7.666  -0.325  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.468   6.530   0.991  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.174   7.922  -1.205  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.665   8.266   0.453  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -22.445   6.964  -0.447  1.00  0.00           H  
ATOM    374  N   SER A  24     -18.051   4.316  -0.830  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.975   3.476  -0.336  1.00  0.00           C  
ATOM    376  C   SER A  24     -16.034   4.303   0.536  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.537   5.347   0.110  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.211   2.874  -1.516  1.00  0.00           C  
ATOM    379  OG  SER A  24     -17.099   2.240  -2.421  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.909   4.839  -1.643  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.405   2.684   0.255  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.679   3.655  -2.037  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.506   2.141  -1.149  1.00  0.00           H  
ATOM    384  HG  SER A  24     -17.132   1.301  -2.228  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.808   3.845   1.759  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.939   4.557   2.688  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.931   3.595   3.302  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.268   2.454   3.621  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.770   5.243   3.778  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.702   6.317   3.233  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.545   6.991   4.300  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -17.900   8.165   4.174  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.881   6.262   5.350  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.226   3.000   2.041  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.404   5.308   2.128  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.367   4.499   4.283  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.100   5.703   4.491  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.106   7.073   2.744  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.362   5.862   2.511  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.569   5.335   5.390  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.442   6.678   6.045  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.703   4.066   3.464  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.618   3.229   3.947  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.824   2.821   5.401  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.164   3.647   6.255  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.265   3.955   3.799  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.392   5.321   4.219  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.782   3.907   2.359  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.518   5.003   3.255  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.589   2.340   3.338  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.536   3.458   4.424  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.120   5.397   5.150  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.651   2.878   2.058  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.841   4.429   2.279  1.00  0.00           H  
ATOM    415 HG23 THR A  26     -10.513   4.379   1.719  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.631   1.537   5.671  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.809   1.000   7.013  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.534   0.337   7.518  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.729  -0.172   6.733  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.963  -0.030   7.075  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.289   0.632   6.758  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.710  -1.199   6.131  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.352   0.930   4.941  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.058   1.822   7.669  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.014  -0.418   8.082  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.081  -0.101   6.810  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.253   1.055   5.768  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.480   1.417   7.479  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.624  -0.832   5.120  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.532  -1.897   6.193  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -11.794  -1.697   6.413  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.320   0.368   8.841  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.238  -0.377   9.486  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.463  -1.880   9.355  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.580  -2.319   9.074  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.321   0.049  10.957  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.160   1.280  10.969  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.103   1.147   9.811  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.272  -0.117   9.076  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.774  -0.740  11.537  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.327   0.250  11.332  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.710   1.340  11.895  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.535   2.151  10.843  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.995   0.613  10.108  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.353   2.118   9.414  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.419  -2.670   9.578  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.515  -4.117   9.404  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.518  -4.732  10.381  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.137  -5.752  10.078  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.142  -4.783   9.551  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.491  -4.577  10.908  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -5.162  -5.305  10.999  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.149  -4.749  10.011  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -2.910  -5.568   9.970  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.566  -2.271   9.866  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.872  -4.293   8.400  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.254  -5.845   9.391  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -6.481  -4.384   8.796  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -6.323  -3.521  11.059  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.153  -4.952  11.675  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -4.769  -5.196  12.000  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.322  -6.354  10.787  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -4.596  -4.737   9.028  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -3.896  -3.742  10.306  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -3.113  -6.500   9.546  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.545  -5.716  10.936  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -2.177  -5.091   9.400  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.684  -4.107  11.543  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.687  -4.551  12.507  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.086  -4.424  11.916  1.00  0.00           C  
ATOM    471  O   LYS A  30     -12.847  -5.393  11.877  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.596  -3.737  13.799  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.344  -4.008  14.613  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.299  -3.138  15.860  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -8.092  -3.464  16.719  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -8.024  -2.610  17.935  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.117  -3.332  11.758  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.494  -5.590  12.731  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.617  -2.686  13.551  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.455  -3.968  14.413  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.336  -5.046  14.911  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.477  -3.797  14.006  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.248  -2.102  15.563  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.197  -3.307  16.436  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.151  -4.499  17.022  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.197  -3.313  16.133  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -7.239  -2.924  18.546  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -8.916  -2.677  18.471  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.863  -1.614  17.668  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.409  -3.228  11.435  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.714  -2.970  10.838  1.00  0.00           C  
ATOM    492  C   LEU A  31     -13.874  -3.726   9.526  1.00  0.00           C  
ATOM    493  O   LEU A  31     -14.992  -4.031   9.116  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.924  -1.472  10.612  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.041  -0.636  11.888  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.304   0.822  11.546  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.146  -1.178  12.781  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.754  -2.502  11.483  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.463  -3.324  11.531  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.094  -1.096  10.034  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.830  -1.341  10.039  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.110  -0.688  12.433  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.224   0.901  10.988  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.489   1.204  10.951  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.385   1.396  12.457  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -14.933  -2.207  13.029  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.091  -1.121  12.262  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.197  -0.594  13.688  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.756  -4.029   8.875  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -12.777  -4.818   7.652  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.397  -6.184   7.921  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.267  -6.633   7.186  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.364  -4.979   7.080  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.312  -5.800   5.806  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.813  -5.297   4.612  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -10.763  -7.078   5.799  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.773  -6.043   3.449  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -10.718  -7.830   4.640  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.225  -7.307   3.468  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.183  -8.051   2.311  1.00  0.00           O  
ATOM    521  H   TYR A  32     -11.896  -3.703   9.222  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.391  -4.296   6.932  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -10.957  -4.003   6.862  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -10.740  -5.467   7.815  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.242  -4.306   4.601  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.367  -7.484   6.718  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.169  -5.633   2.532  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.288  -8.819   4.655  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.399  -8.972   2.511  1.00  0.00           H  
ATOM    530  N   GLU A  33     -12.957  -6.834   8.992  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.506  -8.130   9.368  1.00  0.00           C  
ATOM    532  C   GLU A  33     -14.907  -7.972   9.948  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.795  -8.783   9.682  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.598  -8.826  10.377  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.244  -9.213   9.810  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -10.362  -9.881  10.841  1.00  0.00           C  
ATOM    537  OE1 GLU A  33      -9.684  -9.168  11.608  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -10.349 -11.126  10.900  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.247  -6.431   9.540  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.567  -8.734   8.475  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.438  -8.165  11.216  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.088  -9.723  10.726  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.397  -9.897   8.985  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -10.748  -8.322   9.453  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.092  -6.914  10.729  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.381  -6.625  11.350  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.473  -6.470  10.293  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.549  -7.057  10.406  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.276  -5.354  12.201  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.557  -4.982  12.916  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.931  -5.621  14.092  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.388  -3.988  12.417  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.100  -5.281  14.747  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.557  -3.643  13.066  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.907  -4.292  14.229  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.070  -3.950  14.880  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.335  -6.312  10.903  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.632  -7.457  11.990  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.510  -5.494  12.949  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.000  -4.527  11.563  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.295  -6.395  14.494  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.111  -3.482  11.504  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.374  -5.788  15.660  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.191  -2.868  12.660  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.783  -3.868  14.234  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.191  -5.690   9.259  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.160  -5.457   8.198  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.176  -6.615   7.208  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.160  -6.825   6.508  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.869  -4.138   7.481  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -17.980  -2.893   8.360  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.679  -1.640   7.554  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.364  -2.806   8.986  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.310  -5.253   9.211  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.135  -5.391   8.659  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.867  -4.184   7.080  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.564  -4.036   6.662  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.255  -2.957   9.160  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.356  -1.580   6.715  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -16.661  -1.681   7.193  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -17.804  -0.769   8.180  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.109  -2.766   8.205  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.430  -1.915   9.591  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.535  -3.676   9.604  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.083  -7.369   7.166  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.009  -8.575   6.341  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.031  -9.596   6.829  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.547 -10.407   6.061  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.600  -9.172   6.415  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.406 -10.382   5.522  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.981 -10.477   4.439  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -14.586 -11.317   5.979  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.301  -7.105   7.694  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.233  -8.306   5.320  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -14.885  -8.419   6.120  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.399  -9.466   7.436  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.162 -11.176   6.848  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.436 -12.111   5.425  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.327  -9.530   8.121  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.291 -10.422   8.746  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.723  -9.925   8.503  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.693 -10.546   8.938  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.006 -10.499  10.251  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -19.599 -11.718  10.937  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.911 -13.006  10.532  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -19.344 -13.632   9.540  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.942 -13.403  11.212  1.00  0.00           O  
ATOM    608  H   GLU A  37     -17.867  -8.864   8.677  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.177 -11.403   8.310  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -17.935 -10.518  10.399  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -19.407  -9.616  10.724  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -19.500 -11.596  12.005  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -20.645 -11.788  10.679  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.855  -8.810   7.792  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.159  -8.200   7.561  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.458  -8.081   6.068  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.784  -7.355   5.339  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.234  -6.831   8.244  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.399  -6.954   9.748  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.518  -7.031  10.255  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.294  -6.977  10.476  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.055  -8.394   7.400  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -22.901  -8.849   8.004  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.326  -6.284   8.042  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.077  -6.281   7.849  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.427  -6.910  10.015  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.382  -7.075  11.450  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.507  -8.779   5.604  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.805  -8.926   4.173  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.440  -7.691   3.523  1.00  0.00           C  
ATOM    631  O   PRO A  39     -24.902  -7.760   2.385  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.788 -10.096   4.148  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.494 -10.019   5.456  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.490  -9.493   6.445  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.919  -9.197   3.618  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.471  -9.978   3.320  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.245 -11.024   4.047  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.334  -9.345   5.380  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -25.828 -11.003   5.750  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -24.966  -8.816   7.138  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.021 -10.308   6.974  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.465  -6.566   4.227  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.998  -5.341   3.650  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.870  -4.369   3.327  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.099  -3.199   3.018  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.058  -4.697   4.559  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.745  -4.712   6.041  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -26.037  -5.827   6.816  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.186  -3.607   6.667  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.778  -5.841   8.172  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -24.920  -3.615   8.025  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.218  -4.733   8.772  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -24.959  -4.745  10.122  1.00  0.00           O  
ATOM    654  H   TYR A  40     -24.108  -6.555   5.138  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.473  -5.615   2.718  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.184  -3.666   4.268  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.997  -5.215   4.416  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -26.472  -6.695   6.344  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -24.954  -2.732   6.079  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -26.013  -6.719   8.756  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -24.480  -2.747   8.493  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.477  -5.556  10.347  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.648  -4.883   3.381  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.475  -4.134   2.970  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.665  -4.933   1.959  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.351  -6.102   2.190  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.581  -3.801   4.172  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.049  -2.631   4.988  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -20.685  -1.342   4.634  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -21.839  -2.817   6.110  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.101  -0.261   5.384  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -22.259  -1.737   6.862  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.889  -0.458   6.500  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.533  -5.802   3.706  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.805  -3.215   2.508  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.540  -4.659   4.825  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.585  -3.581   3.816  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -20.070  -1.187   3.760  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -22.130  -3.818   6.394  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -20.809   0.738   5.098  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -22.876  -1.894   7.735  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.215   0.388   7.088  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.363  -4.320   0.829  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.391  -4.885  -0.092  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.040  -4.223   0.139  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.861  -3.037  -0.133  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.814  -4.722  -1.572  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -20.996  -5.641  -1.877  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.648  -5.021  -2.511  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -21.492  -5.546  -3.305  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.810  -3.470   0.602  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.304  -5.940   0.126  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.114  -3.699  -1.726  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -20.706  -6.664  -1.696  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.813  -5.384  -1.223  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.974  -4.907  -3.534  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.308  -6.034  -2.352  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -17.841  -4.333  -2.311  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -20.696  -5.820  -3.981  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -21.805  -4.533  -3.510  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -22.328  -6.216  -3.442  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.108  -4.984   0.685  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.788  -4.462   0.983  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.842  -4.769  -0.164  1.00  0.00           C  
ATOM    705  O   LEU A  43     -15.011  -5.763  -0.869  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.248  -5.046   2.294  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.084  -4.743   3.543  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.256  -5.705   3.664  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.219  -4.798   4.786  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.308  -5.921   0.884  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.872  -3.389   1.085  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.186  -6.120   2.183  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.253  -4.660   2.453  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.485  -3.743   3.461  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.891  -5.609   2.797  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.823  -5.471   4.553  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.885  -6.718   3.729  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.790  -5.784   4.884  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.822  -4.579   5.655  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -14.426  -4.068   4.706  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.866  -3.907  -0.362  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.926  -4.066  -1.455  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.486  -3.982  -0.959  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.064  -2.963  -0.409  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.163  -2.993  -2.537  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.544  -3.002  -2.931  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.285  -3.238  -3.758  1.00  0.00           C  
ATOM    728  H   THR A  44     -13.772  -3.136   0.242  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.090  -5.037  -1.899  1.00  0.00           H  
ATOM    730  HB  THR A  44     -12.919  -2.025  -2.123  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.001  -3.710  -2.464  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -11.246  -3.221  -3.463  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.465  -2.466  -4.491  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -12.523  -4.201  -4.185  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.751  -5.074  -1.123  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.326  -5.081  -0.840  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.548  -4.978  -2.146  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.733  -5.784  -3.060  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.917  -6.341  -0.066  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -9.400  -7.646  -0.685  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -8.734  -8.865  -0.073  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -8.339  -8.859   1.094  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -8.614  -9.928  -0.855  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.177  -5.893  -1.447  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.106  -4.211  -0.238  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.840  -6.377  -0.008  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.318  -6.276   0.936  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -10.466  -7.726  -0.540  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -9.181  -7.628  -1.744  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -8.959  -9.869  -1.771  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -8.178 -10.729  -0.488  1.00  0.00           H  
ATOM    752  N   GLU A  46      -7.704  -3.965  -2.246  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -6.937  -3.746  -3.462  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.502  -4.224  -3.273  1.00  0.00           C  
ATOM    755  O   GLU A  46      -4.722  -3.619  -2.537  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -6.974  -2.266  -3.856  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -8.388  -1.715  -3.970  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.436  -0.312  -4.539  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -7.921   0.620  -3.889  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -9.005  -0.136  -5.639  1.00  0.00           O  
ATOM    761  H   GLU A  46      -7.592  -3.354  -1.488  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.395  -4.327  -4.247  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -6.443  -1.691  -3.113  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -6.486  -2.145  -4.811  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -8.963  -2.365  -4.614  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -8.835  -1.703  -2.985  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.171  -5.332  -3.924  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.846  -5.921  -3.790  1.00  0.00           C  
ATOM    769  C   LEU A  47      -2.879  -5.293  -4.782  1.00  0.00           C  
ATOM    770  O   LEU A  47      -2.818  -5.683  -5.944  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.892  -7.443  -4.008  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -4.515  -8.271  -2.873  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -6.015  -8.033  -2.771  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -4.224  -9.748  -3.082  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.828  -5.759  -4.510  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.497  -5.723  -2.791  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.456  -7.635  -4.909  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.881  -7.790  -4.160  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -4.068  -7.974  -1.935  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -6.491  -8.331  -3.693  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -6.202  -6.984  -2.592  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -6.418  -8.615  -1.954  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -4.633 -10.065  -4.029  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -4.677 -10.320  -2.285  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -3.157  -9.909  -3.078  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.132  -4.305  -4.311  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.130  -3.647  -5.137  1.00  0.00           C  
ATOM    788  C   ASN A  48       0.246  -3.797  -4.507  1.00  0.00           C  
ATOM    789  O   ASN A  48       1.149  -2.996  -4.752  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -1.462  -2.164  -5.330  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -2.689  -1.940  -6.199  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -3.017  -2.757  -7.059  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -3.361  -0.818  -5.996  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.265  -4.001  -3.390  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.125  -4.137  -6.100  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -1.649  -1.717  -4.365  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -0.621  -1.670  -5.793  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -3.034  -0.198  -5.302  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -4.160  -0.646  -6.549  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.403  -4.826  -3.686  1.00  0.00           N  
ATOM    801  CA  ASN A  49       1.692  -5.115  -3.072  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.539  -5.960  -4.016  1.00  0.00           C  
ATOM    803  O   ASN A  49       3.693  -5.637  -4.287  1.00  0.00           O  
ATOM    804  CB  ASN A  49       1.526  -5.816  -1.711  1.00  0.00           C  
ATOM    805  CG  ASN A  49       0.774  -7.135  -1.790  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -0.141  -7.302  -2.600  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       1.164  -8.087  -0.959  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.361  -5.412  -3.498  1.00  0.00           H  
ATOM    809  HA  ASN A  49       2.195  -4.171  -2.917  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       2.505  -6.014  -1.301  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       0.991  -5.158  -1.042  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       1.912  -7.892  -0.346  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       0.698  -8.946  -0.988  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -5.556  -0.225   0.872  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.231  -0.337   2.184  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.509  -1.148   2.041  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.710  -1.826   1.032  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.553   1.054   2.744  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.328   1.829   3.204  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.723   3.504   3.750  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.345   4.219   2.228  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.294  -1.165   0.525  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.700   0.360   0.953  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.204   0.219   0.178  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.567  -0.851   2.865  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.051   1.631   1.977  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.220   0.943   3.586  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.871   1.298   4.026  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.628   1.889   2.383  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.209   3.664   1.896  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.577   4.178   1.471  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.622   5.249   2.402  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.364  -1.088   3.050  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.626  -1.804   3.015  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.784  -0.817   2.985  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.825   0.134   3.769  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.748  -2.734   4.224  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.675  -3.786   4.284  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.662  -4.831   3.374  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.680  -3.726   5.245  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.679  -5.799   3.423  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.691  -4.691   5.299  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.691  -5.729   4.387  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.149  -0.539   3.833  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.648  -2.394   2.111  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.687  -2.146   5.128  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.705  -3.234   4.190  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.435  -4.886   2.620  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.680  -2.916   5.960  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.680  -6.610   2.709  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.919  -4.634   6.054  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.919  -6.483   4.426  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.711  -1.032   2.071  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.859  -0.156   1.936  1.00  0.00           C  
ATOM     42  C   THR A   3     -14.154  -0.939   2.077  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.289  -2.034   1.536  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.846   0.586   0.584  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.549  -0.328  -0.481  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.825   1.713   0.593  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.629  -1.808   1.472  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.809   0.579   2.726  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.826   1.010   0.418  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -11.838  -0.921  -0.209  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -12.071   2.416   1.377  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -11.837   2.220  -0.360  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -10.839   1.306   0.771  1.00  0.00           H  
ATOM     54  N   ALA A   4     -15.090  -0.383   2.822  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.390  -0.998   3.000  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.471  -0.067   2.480  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.629   1.053   2.967  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.626  -1.339   4.462  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.908   0.479   3.258  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.411  -1.914   2.427  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.617  -0.431   5.049  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -15.843  -1.998   4.807  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -17.583  -1.828   4.569  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.191  -0.519   1.472  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.234   0.280   0.872  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.596  -0.255   1.274  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.916  -1.424   1.038  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.080   0.297  -0.653  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.213   1.003  -1.379  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.829   1.367  -2.806  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.417   0.153  -3.620  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.054   0.525  -5.013  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.026  -1.425   1.128  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.134   1.288   1.245  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.157   0.799  -0.904  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.033  -0.722  -1.009  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.074   0.350  -1.403  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.462   1.906  -0.843  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.676   1.834  -3.284  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.004   2.064  -2.776  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.566  -0.312  -3.147  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.241  -0.544  -3.644  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -18.830  -0.330  -5.569  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -18.226   1.152  -5.013  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.848   1.024  -5.470  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.378   0.602   1.907  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.723   0.253   2.323  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.575   0.036   1.079  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.751   0.947   0.277  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.288   1.377   3.204  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.610   1.093   3.924  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -24.517  -0.154   4.789  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -25.005   2.298   4.754  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.046   1.505   2.084  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.678  -0.665   2.889  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.547   1.614   3.954  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.426   2.249   2.581  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.381   0.933   3.206  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -23.731  -0.029   5.518  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -24.299  -1.010   4.166  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.458  -0.310   5.295  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.903   2.072   5.311  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -25.189   3.139   4.104  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.206   2.542   5.439  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.052  -1.181   0.890  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.781  -1.517  -0.328  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.274  -1.650  -0.068  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.079  -1.685  -1.000  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.250  -2.818  -0.967  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.334  -3.985   0.024  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.819  -2.624  -1.450  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.873  -5.307  -0.548  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.908  -1.871   1.575  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.627  -0.712  -1.034  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.858  -3.044  -1.825  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.717  -3.765   0.883  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.360  -4.102   0.345  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.474  -3.528  -1.929  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.182  -2.399  -0.607  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.784  -1.806  -2.154  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -22.846  -5.220  -0.872  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.495  -5.571  -1.390  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.948  -6.074   0.209  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.641  -1.716   1.201  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.033  -1.872   1.585  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.406  -0.839   2.639  1.00  0.00           C  
ATOM    127  O   LYS A   8     -27.937  -0.901   3.777  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.276  -3.299   2.095  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -28.069  -4.361   1.023  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -28.084  -5.770   1.596  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -27.756  -6.798   0.522  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -27.626  -8.173   1.071  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.958  -1.653   1.900  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.638  -1.705   0.707  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.594  -3.499   2.909  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.288  -3.374   2.460  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.857  -4.277   0.291  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -27.115  -4.188   0.543  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.348  -5.837   2.384  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.065  -5.980   1.995  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -28.544  -6.790  -0.215  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -26.824  -6.519   0.052  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -28.534  -8.493   1.473  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -26.903  -8.195   1.819  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -27.345  -8.836   0.315  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.229   0.124   2.246  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.631   1.182   3.155  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.534   2.554   2.517  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.171   2.815   1.497  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.577   0.115   1.326  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.651   1.008   3.463  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.993   1.156   4.026  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.726   3.427   3.108  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.529   4.779   2.598  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.402   5.450   3.369  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.344   5.732   2.818  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -29.809   5.612   2.723  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.690   7.003   2.118  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -30.926   7.842   2.397  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -31.073   8.146   3.880  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -29.969   9.003   4.390  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.232   3.148   3.906  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.249   4.706   1.557  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.614   5.092   2.222  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.056   5.717   3.769  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -28.829   7.497   2.543  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.563   6.910   1.049  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -30.848   8.773   1.855  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -31.797   7.301   2.062  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -32.011   8.656   4.038  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -31.075   7.214   4.426  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -29.044   8.585   4.153  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -30.034   9.094   5.427  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -30.028   9.955   3.967  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.638   5.695   4.644  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.621   6.240   5.522  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.623   5.475   6.841  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.600   5.526   7.592  1.00  0.00           O  
ATOM    179  CB  THR A  11     -26.866   7.734   5.801  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.241   8.406   4.589  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -25.624   8.391   6.384  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.535   5.521   5.011  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.657   6.126   5.043  1.00  0.00           H  
ATOM    184  HB  THR A  11     -27.673   7.822   6.517  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -26.442   8.671   4.108  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -24.805   8.291   5.687  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -25.365   7.910   7.315  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.821   9.438   6.563  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.555   4.743   7.106  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.457   3.957   8.326  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.103   4.161   9.003  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.055   4.079   8.361  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.689   2.476   7.998  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.521   1.537   9.164  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.179   1.756  10.366  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.700   0.425   9.055  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.021   0.896  11.431  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.536  -0.444  10.118  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.198  -0.201  11.305  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.042  -1.059  12.372  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.813   4.714   6.453  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.233   4.293   8.996  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.691   2.354   7.622  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.989   2.176   7.233  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -26.821   2.619  10.463  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -24.187   0.242   8.114  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -26.542   1.082  12.358  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.884  -1.300  10.019  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -24.120  -1.329  12.437  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.138   4.443  10.300  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.922   4.637  11.081  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.548   3.363  11.826  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.357   2.802  12.567  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.097   5.778  12.090  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -23.152   7.147  11.440  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -22.569   7.367  10.385  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -23.845   8.082  12.072  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.013   4.523  10.750  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.126   4.891  10.398  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.016   5.627  12.636  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -22.268   5.764  12.783  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -24.284   7.846  12.914  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -23.885   8.978  11.670  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.320   2.904  11.624  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.809   1.751  12.352  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.693   2.190  13.292  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.655   2.682  12.843  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -20.284   0.648  11.407  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.846  -0.579  12.193  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -21.336   0.271  10.378  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.738   3.358  10.974  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.619   1.342  12.938  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.427   1.032  10.881  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.476  -1.327  11.509  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -20.689  -0.975  12.739  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.065  -0.304  12.886  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -22.211  -0.113  10.881  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.938  -0.485   9.719  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.606   1.145   9.802  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.938   2.033  14.594  1.00  0.00           N  
ATOM    241  CA  MET A  15     -19.007   2.448  15.648  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.886   3.968  15.706  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.419   4.606  16.615  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.621   1.809  15.481  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.600   0.312  15.745  1.00  0.00           C  
ATOM    246  SD  MET A  15     -15.930  -0.371  15.738  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.271  -2.090  16.110  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.794   1.629  14.860  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.426   2.113  16.587  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.280   1.978  14.470  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.933   2.283  16.166  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.046   0.124  16.710  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.179  -0.182  14.979  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -16.914  -2.503  15.348  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.758  -2.161  17.071  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -15.343  -2.642  16.137  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.192   4.538  14.733  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -18.039   5.974  14.659  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.677   6.428  13.262  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.150   7.522  13.070  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.773   3.968  14.050  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.967   6.443  14.951  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -17.259   6.283  15.340  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.951   5.572  12.287  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.650   5.865  10.894  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.945   5.889  10.086  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.813   5.036  10.280  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.668   4.825  10.284  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.296   4.876  10.972  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.503   5.047   8.791  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.248   4.178  12.316  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.381   4.718  12.507  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.188   6.841  10.850  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.093   3.843  10.426  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.566   4.406  10.331  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.019   5.909  11.126  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -15.810   4.322   8.394  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.122   6.043   8.615  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.460   4.937   8.302  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -15.472   3.129  12.184  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.977   4.620  12.977  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -14.261   4.285  12.743  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.074   6.865   9.198  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.292   7.032   8.420  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.185   6.352   7.059  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.334   6.704   6.236  1.00  0.00           O  
ATOM    287  CB  THR A  18     -20.624   8.526   8.228  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -20.754   9.158   9.509  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -21.916   8.703   7.440  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.324   7.487   9.053  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.102   6.575   8.971  1.00  0.00           H  
ATOM    292  HB  THR A  18     -19.816   8.992   7.680  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -21.241   8.565  10.101  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -21.814   8.234   6.471  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.117   9.756   7.309  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.733   8.245   7.978  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.050   5.374   6.833  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.099   4.667   5.565  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.322   5.101   4.774  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.401   5.298   5.336  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.141   3.155   5.795  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.959   2.627   6.551  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -19.921   2.680   7.935  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -18.883   2.080   5.877  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -18.833   2.197   8.631  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -17.792   1.594   6.567  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.766   1.654   7.946  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.682   5.118   7.542  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.210   4.918   5.006  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -22.031   2.907   6.354  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.173   2.655   4.837  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -20.757   3.106   8.471  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -18.901   2.034   4.799  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -18.813   2.247   9.708  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -16.958   1.168   6.030  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.913   1.273   8.488  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.152   5.256   3.475  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.242   5.664   2.611  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.452   4.635   1.515  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.488   4.054   1.010  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -22.956   7.035   1.998  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -22.857   8.159   3.017  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -22.523   9.480   2.350  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -23.468   9.803   1.281  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -23.317  10.815   0.431  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -22.267  11.622   0.532  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -24.218  11.014  -0.522  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.272   5.080   3.083  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.139   5.726   3.209  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.021   6.987   1.459  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -23.747   7.277   1.305  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -23.805   8.254   3.528  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.083   7.918   3.731  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -22.555  10.263   3.094  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -21.528   9.418   1.934  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -24.261   9.227   1.195  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -21.590  11.476   1.253  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -22.144  12.383  -0.125  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -25.011  10.397  -0.603  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -24.120  11.784  -1.159  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.708   4.398   1.165  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.040   3.438   0.129  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.519   3.903  -1.223  1.00  0.00           C  
ATOM    344  O   ALA A  21     -25.059   4.833  -1.826  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.540   3.197   0.079  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.434   4.882   1.624  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.560   2.504   0.380  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.043   4.113  -0.195  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.885   2.873   1.050  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.758   2.435  -0.653  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.459   3.258  -1.684  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.849   3.632  -2.944  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.495   4.287  -2.753  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.787   4.559  -3.724  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.087   2.512  -1.161  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.728   2.746  -3.550  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.502   4.323  -3.458  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.123   4.521  -1.499  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.855   5.165  -1.184  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.923   4.197  -0.465  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.267   3.651   0.584  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.061   6.422  -0.308  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.731   7.103  -0.012  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.021   7.391  -0.982  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.712   4.241  -0.762  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.395   5.469  -2.113  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.496   6.114   0.631  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.076   6.411   0.498  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.900   7.966   0.613  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -18.271   7.415  -0.939  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.151   8.262  -0.358  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.977   6.907  -1.129  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.619   7.691  -1.939  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.752   3.978  -1.044  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.771   3.069  -0.473  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.972   3.774   0.620  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.055   4.547   0.336  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.837   2.558  -1.572  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.578   2.084  -2.687  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.537   4.448  -1.884  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.302   2.233  -0.041  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.197   3.363  -1.898  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -15.234   1.750  -1.185  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.824   2.830  -3.245  1.00  0.00           H  
ATOM    385  N   GLN A  25     -16.335   3.515   1.867  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -15.709   4.184   2.996  1.00  0.00           C  
ATOM    387  C   GLN A  25     -14.451   3.439   3.432  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.406   2.210   3.408  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -16.704   4.293   4.154  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.211   5.147   5.307  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -15.845   6.551   4.870  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -14.698   6.821   4.515  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -16.815   7.450   4.893  1.00  0.00           N  
ATOM    394  H   GLN A  25     -17.041   2.849   2.034  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -15.432   5.179   2.679  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -17.623   4.726   3.783  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -16.911   3.301   4.530  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.991   5.210   6.052  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -15.338   4.679   5.738  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.708   7.162   5.191  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -16.609   8.365   4.604  1.00  0.00           H  
ATOM    402  N   THR A  26     -13.430   4.189   3.820  1.00  0.00           N  
ATOM    403  CA  THR A  26     -12.161   3.605   4.225  1.00  0.00           C  
ATOM    404  C   THR A  26     -12.229   3.119   5.670  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.580   3.882   6.572  1.00  0.00           O  
ATOM    406  CB  THR A  26     -11.026   4.631   4.080  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -11.161   5.308   2.823  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.666   3.951   4.149  1.00  0.00           C  
ATOM    409  H   THR A  26     -13.536   5.164   3.846  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.952   2.767   3.579  1.00  0.00           H  
ATOM    411  HB  THR A  26     -11.100   5.349   4.883  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -11.798   4.834   2.274  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.561   3.449   5.100  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.889   4.693   4.044  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.585   3.230   3.350  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.903   1.850   5.882  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.976   1.252   7.207  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.687   0.517   7.553  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.925   0.128   6.667  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.160   0.260   7.324  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.478   0.964   7.061  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.988  -0.925   6.380  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.592   1.300   5.126  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.127   2.046   7.923  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.181  -0.118   8.336  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -15.288   0.251   7.130  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.464   1.397   6.071  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.624   1.744   7.793  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.098  -1.474   6.649  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.896  -0.567   5.365  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.849  -1.575   6.455  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.403   0.355   8.851  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.321  -0.507   9.316  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.709  -1.973   9.178  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.894  -2.292   9.052  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.157  -0.135  10.799  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.017   1.070  11.017  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.088   1.016   9.968  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.400  -0.321   8.781  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.477  -0.961  11.415  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.118   0.085  11.001  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.458   1.032  12.003  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.427   1.967  10.905  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -11.928   0.431  10.310  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.402   2.012   9.693  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.728  -2.866   9.211  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.999  -4.293   9.064  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.920  -4.789  10.179  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.626  -5.785  10.013  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.696  -5.095   9.043  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.890  -6.541   8.613  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.565  -7.254   8.415  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.773  -8.657   7.870  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -5.484  -9.325   7.558  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.795  -2.557   9.313  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.505  -4.430   8.120  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -7.008  -4.624   8.356  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.265  -5.090  10.033  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.453  -7.058   9.373  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -8.438  -6.557   7.682  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.964  -6.692   7.716  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -6.056  -7.318   9.365  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -7.302  -9.241   8.608  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -7.365  -8.595   6.969  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.919  -9.441   8.427  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -4.937  -8.747   6.881  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -5.656 -10.265   7.137  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.926  -4.076  11.303  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.850  -4.367  12.394  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.291  -4.317  11.883  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.060  -5.261  12.058  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.690  -3.365  13.550  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.366  -3.448  14.307  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -8.205  -2.864  13.514  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -6.958  -2.692  14.378  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -6.474  -3.980  14.945  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.288  -3.340  11.401  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.640  -5.363  12.756  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.779  -2.366  13.149  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.491  -3.527  14.255  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.462  -2.904  15.233  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.155  -4.487  14.523  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -7.972  -3.529  12.695  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.498  -1.900  13.125  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -6.174  -2.261  13.775  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.193  -2.019  15.192  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -5.583  -3.832  15.466  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -6.303  -4.670  14.181  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.183  -4.374  15.603  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.634  -3.213  11.225  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.968  -3.037  10.667  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.135  -3.859   9.402  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.237  -4.281   9.073  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.246  -1.563  10.366  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.507  -0.687  11.589  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.683   0.763  11.175  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.734  -1.183  12.338  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.970  -2.506  11.101  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.680  -3.384  11.403  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.395  -1.160   9.836  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.109  -1.507   9.720  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.658  -0.744  12.255  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.770   1.120  10.721  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.912   1.359  12.044  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.491   0.838  10.462  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.906  -0.558  13.202  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.572  -2.202  12.658  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -16.595  -1.143  11.687  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.038  -4.081   8.694  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.065  -4.891   7.486  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.606  -6.285   7.789  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.419  -6.821   7.047  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.667  -4.987   6.871  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.598  -5.888   5.658  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.084  -5.466   4.428  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.054  -7.163   5.747  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.031  -6.290   3.322  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -10.999  -7.992   4.646  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.488  -7.552   3.435  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.439  -8.378   2.339  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.188  -3.680   8.985  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.726  -4.409   6.782  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.342  -4.001   6.572  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -10.983  -5.376   7.613  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.509  -4.477   4.341  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.672  -7.505   6.698  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.414  -5.944   2.373  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.573  -8.981   4.735  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.697  -9.275   2.602  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.159  -6.860   8.888  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.608  -8.189   9.277  1.00  0.00           C  
ATOM    532  C   GLU A  33     -14.979  -8.110   9.951  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.869  -8.938   9.700  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.575  -8.828  10.202  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -12.815 -10.302  10.469  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -11.638 -10.955  11.156  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -10.712 -11.410  10.446  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.622 -11.005  12.405  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.506  -6.385   9.449  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.696  -8.785   8.381  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.597  -8.722   9.757  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.586  -8.308  11.148  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -13.685 -10.406  11.099  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -12.988 -10.804   9.528  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.154  -7.083  10.778  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.405  -6.864  11.494  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.563  -6.651  10.519  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.689  -7.067  10.776  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.268  -5.658  12.429  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.471  -5.422  13.313  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -17.640  -6.138  14.491  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.435  -4.482  12.970  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -18.737  -5.926  15.301  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.533  -4.264  13.775  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.680  -4.987  14.940  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -20.781  -4.778  15.738  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.412  -6.455  10.918  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.607  -7.746  12.085  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.413  -5.807  13.072  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.112  -4.769  11.834  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -16.898  -6.871  14.771  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.316  -3.917  12.057  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -18.851  -6.492  16.212  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.273  -3.530  13.493  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.581  -4.858  15.196  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.288  -6.003   9.398  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.311  -5.773   8.388  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.306  -6.884   7.347  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.262  -7.038   6.593  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.117  -4.413   7.717  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.260  -3.208   8.649  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -18.041  -1.915   7.883  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.626  -3.210   9.318  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.380  -5.658   9.250  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.266  -5.779   8.888  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.129  -4.389   7.279  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.846  -4.318   6.926  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.509  -3.269   9.422  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.770  -1.839   7.089  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -17.047  -1.912   7.461  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.151  -1.076   8.554  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.397  -3.142   8.563  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.702  -2.366   9.987  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.751  -4.125   9.877  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.231  -7.662   7.316  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.153  -8.823   6.435  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.233  -9.828   6.809  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.843 -10.460   5.943  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.763  -9.468   6.512  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.658 -10.751   5.709  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.414 -10.727   4.504  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.806 -11.882   6.382  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.467  -7.449   7.893  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.329  -8.484   5.424  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.031  -8.771   6.132  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.536  -9.692   7.543  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -15.972 -11.829   7.352  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.743 -12.730   5.887  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.483  -9.954   8.109  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.545 -10.828   8.604  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.926 -10.166   8.485  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.927 -10.709   8.955  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.270 -11.225  10.057  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -19.032 -10.041  10.979  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -18.808 -10.457  12.415  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -17.781 -11.110  12.696  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -19.666 -10.150  13.267  1.00  0.00           O  
ATOM    608  H   GLU A  37     -17.920  -9.460   8.756  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.541 -11.720   7.996  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -20.116 -11.780  10.433  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -18.394 -11.857  10.085  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -18.160  -9.505  10.637  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -19.893  -9.390  10.936  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.981  -9.002   7.849  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.240  -8.292   7.649  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.563  -8.189   6.160  1.00  0.00           C  
ATOM    617  O   ASN A  38     -21.866  -7.513   5.405  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.190  -6.900   8.291  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.456  -6.938   9.788  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.601  -6.828  10.226  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.411  -7.090  10.585  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.154  -8.615   7.486  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.019  -8.869   8.129  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.212  -6.473   8.131  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -22.935  -6.268   7.828  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.519  -7.167  10.179  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.568  -7.128  11.555  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.640  -8.857   5.721  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.974  -8.998   4.298  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.662  -7.773   3.681  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.357  -7.893   2.673  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.921 -10.195   4.298  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.612 -10.130   5.615  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.618  -9.546   6.586  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.099  -9.241   3.714  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.621 -10.106   3.477  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.352 -11.107   4.196  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.481  -9.493   5.543  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -25.902 -11.123   5.928  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.106  -8.845   7.247  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.140 -10.331   7.154  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.466  -6.598   4.266  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.002  -5.373   3.683  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.880  -4.379   3.412  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.114  -3.190   3.182  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.112  -4.762   4.553  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.823  -4.685   6.035  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.943  -5.807   6.845  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.465  -3.484   6.630  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -25.710  -5.734   8.203  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.225  -3.404   7.988  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.351  -4.531   8.771  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -25.117  -4.457  10.125  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.948  -6.551   5.096  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.433  -5.646   2.729  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.302  -3.756   4.210  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.012  -5.347   4.424  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -26.219  -6.749   6.397  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.369  -2.603   6.015  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -25.808  -6.619   8.816  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -24.943  -2.460   8.433  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.596  -5.223  10.404  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.660  -4.898   3.411  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.483  -4.134   3.027  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.692  -4.900   1.976  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.521  -6.116   2.089  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.572  -3.869   4.232  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.071  -2.814   5.176  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -20.773  -1.481   4.955  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -21.823  -3.153   6.288  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.217  -0.503   5.823  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -22.270  -2.178   7.161  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.968  -0.852   6.929  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.545  -5.836   3.670  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.810  -3.194   2.610  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.463  -4.783   4.795  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.600  -3.559   3.875  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -20.187  -1.205   4.091  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -22.062  -4.189   6.472  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -20.979   0.533   5.637  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -22.855  -2.453   8.025  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.321  -0.086   7.608  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.249  -4.209   0.936  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.282  -4.787   0.017  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.891  -4.280   0.384  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.684  -3.083   0.553  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.608  -4.467  -1.463  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.750  -5.328  -2.394  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.409  -2.990  -1.772  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.066  -5.139  -3.863  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.585  -3.295   0.781  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.305  -5.860   0.149  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.644  -4.695  -1.628  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.710  -5.080  -2.247  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -18.905  -6.369  -2.154  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -18.392  -2.709  -1.543  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -20.088  -2.402  -1.172  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.606  -2.811  -2.818  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -20.092  -5.422  -4.049  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -18.408  -5.757  -4.456  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -18.925  -4.103  -4.132  1.00  0.00           H  
ATOM    702  N   LEU A  43     -16.946  -5.181   0.550  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.635  -4.783   1.026  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.567  -5.019  -0.030  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.328  -6.152  -0.458  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.295  -5.508   2.329  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.325  -5.325   3.447  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.326  -6.473   3.455  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.637  -5.198   4.793  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.126  -6.124   0.350  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.679  -3.722   1.227  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.201  -6.564   2.117  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.344  -5.142   2.684  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.874  -4.411   3.268  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.843  -6.503   2.507  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -18.041  -6.323   4.249  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.803  -7.404   3.610  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.977  -4.343   4.780  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.063  -6.091   4.990  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -16.380  -5.070   5.567  1.00  0.00           H  
ATOM    721  N   THR A  44     -13.937  -3.936  -0.446  1.00  0.00           N  
ATOM    722  CA  THR A  44     -12.941  -3.972  -1.497  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.545  -3.656  -0.971  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.370  -2.813  -0.084  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.296  -2.973  -2.612  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.090  -1.902  -2.075  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -14.050  -3.655  -3.742  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.151  -3.071  -0.027  1.00  0.00           H  
ATOM    729  HA  THR A  44     -12.940  -4.965  -1.921  1.00  0.00           H  
ATOM    730  HB  THR A  44     -12.379  -2.563  -3.009  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -13.517  -1.276  -1.609  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -14.974  -4.063  -3.363  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -13.443  -4.451  -4.146  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -14.263  -2.936  -4.517  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.560  -4.350  -1.512  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.167  -4.056  -1.233  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.603  -3.257  -2.397  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.378  -3.797  -3.477  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.380  -5.356  -1.031  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -6.906  -5.154  -0.711  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -5.991  -5.665  -1.811  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -6.340  -5.649  -2.991  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -4.818  -6.141  -1.430  1.00  0.00           N  
ATOM    744  H   GLN A  45     -10.778  -5.085  -2.134  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.119  -3.460  -0.335  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -8.828  -5.908  -0.217  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -8.452  -5.946  -1.933  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -6.722  -4.101  -0.575  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -6.674  -5.680   0.204  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -4.608  -6.141  -0.465  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -4.210  -6.481  -2.118  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.406  -1.967  -2.192  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.999  -1.095  -3.280  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.510  -0.783  -3.226  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.893  -0.775  -2.156  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.852   0.182  -3.302  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.233   0.724  -1.927  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -8.140   1.554  -1.280  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -8.015   2.749  -1.617  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -7.411   1.022  -0.420  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.523  -1.594  -1.292  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -8.186  -1.636  -4.197  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.305   0.953  -3.822  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -9.763  -0.024  -3.845  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.113   1.340  -2.035  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.462  -0.111  -1.282  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.933  -0.561  -4.399  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.506  -0.308  -4.520  1.00  0.00           C  
ATOM    769  C   LEU A  47      -4.194   1.154  -4.256  1.00  0.00           C  
ATOM    770  O   LEU A  47      -4.722   2.047  -4.921  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.983  -0.708  -5.908  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.801  -2.212  -6.150  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -5.143  -2.925  -6.227  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.000  -2.445  -7.422  1.00  0.00           C  
ATOM    775  H   LEU A  47      -6.488  -0.557  -5.209  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -4.005  -0.907  -3.774  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -4.672  -0.329  -6.648  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -3.027  -0.227  -6.056  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -3.247  -2.636  -5.327  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -5.713  -2.531  -7.055  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -5.686  -2.768  -5.307  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -4.981  -3.984  -6.374  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -2.022  -2.000  -7.316  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.513  -1.993  -8.258  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -2.897  -3.506  -7.592  1.00  0.00           H  
ATOM    786  N   ASN A  48      -3.333   1.389  -3.284  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -2.926   2.740  -2.933  1.00  0.00           C  
ATOM    788  C   ASN A  48      -1.609   3.065  -3.614  1.00  0.00           C  
ATOM    789  O   ASN A  48      -0.998   2.194  -4.234  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -2.773   2.876  -1.414  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -4.027   2.474  -0.659  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -3.952   1.938   0.445  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -5.184   2.738  -1.245  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.951   0.632  -2.794  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -3.686   3.425  -3.279  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -1.961   2.246  -1.083  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -2.544   3.904  -1.175  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -5.172   3.173  -2.121  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -6.017   2.473  -0.786  1.00  0.00           H  
ATOM    800  N   ASN A  49      -1.179   4.310  -3.522  1.00  0.00           N  
ATOM    801  CA  ASN A  49       0.115   4.699  -4.055  1.00  0.00           C  
ATOM    802  C   ASN A  49       1.175   4.530  -2.979  1.00  0.00           C  
ATOM    803  O   ASN A  49       0.900   4.748  -1.797  1.00  0.00           O  
ATOM    804  CB  ASN A  49       0.096   6.141  -4.585  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -0.246   7.183  -3.531  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -1.011   6.929  -2.600  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       0.308   8.377  -3.686  1.00  0.00           N  
ATOM    808  H   ASN A  49      -1.733   4.983  -3.072  1.00  0.00           H  
ATOM    809  HA  ASN A  49       0.346   4.028  -4.870  1.00  0.00           H  
ATOM    810  HB2 ASN A  49       1.068   6.378  -4.987  1.00  0.00           H  
ATOM    811  HB3 ASN A  49      -0.636   6.209  -5.376  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       0.895   8.520  -4.460  1.00  0.00           H  
ATOM    813 HD22 ASN A  49       0.112   9.068  -3.020  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -4.637  -0.157   1.923  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.810   0.550   2.489  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.094  -0.206   2.153  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.241  -0.724   1.045  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.848   1.989   1.952  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.066   2.790   2.381  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.401   2.721   1.170  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.658   3.608  -0.199  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.764   0.382   2.120  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.743  -0.258   0.893  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.547  -1.105   2.347  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.699   0.578   3.562  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.967   2.511   2.298  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.830   1.956   0.872  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.428   2.394   3.318  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.774   3.822   2.516  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.358   3.653  -1.021  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.762   3.095  -0.518  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.407   4.610   0.116  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.008  -0.291   3.116  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.238  -1.058   2.937  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.459  -0.145   2.953  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.512   0.817   3.720  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.380  -2.108   4.045  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.213  -3.047   4.157  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.078  -4.114   3.284  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.255  -2.866   5.142  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.008  -4.983   3.390  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.182  -3.730   5.253  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.059  -4.790   4.376  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.858   0.180   3.970  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.185  -1.559   1.983  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.487  -1.603   4.994  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.266  -2.698   3.858  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -8.819  -4.265   2.513  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.351  -2.037   5.828  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -6.914  -5.812   2.704  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -5.442  -3.576   6.025  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.222  -5.467   4.462  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.444  -0.455   2.115  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.683   0.308   2.084  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.901  -0.609   2.168  1.00  0.00           C  
ATOM     43  O   THR A   3     -13.901  -1.710   1.618  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.793   1.186   0.813  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.538   0.409  -0.366  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.827   2.358   0.871  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.338  -1.218   1.508  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.686   0.964   2.944  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.799   1.579   0.759  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.211  -0.465  -0.115  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.926   2.949  -0.028  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -10.817   1.988   0.950  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -12.055   2.970   1.731  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.926  -0.160   2.874  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.181  -0.890   2.967  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.307  -0.050   2.392  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.338   1.164   2.583  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.477  -1.263   4.409  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.837   0.700   3.349  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.085  -1.798   2.390  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -16.587  -0.364   4.998  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -15.664  -1.854   4.802  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -17.392  -1.835   4.452  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.224  -0.685   1.681  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.287   0.040   1.010  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.660  -0.434   1.470  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.987  -1.619   1.384  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.139  -0.116  -0.503  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.209   0.593  -1.315  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.901   0.535  -2.803  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.655  -0.892  -3.263  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -19.413  -0.975  -4.726  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.186  -1.662   1.602  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.182   1.085   1.263  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.180   0.278  -0.798  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.174  -1.167  -0.747  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.160   0.114  -1.134  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.258   1.627  -1.005  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.738   0.941  -3.351  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -19.018   1.127  -3.000  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.787  -1.271  -2.744  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.515  -1.491  -3.011  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -18.504  -0.528  -4.967  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -20.176  -0.482  -5.242  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.395  -1.970  -5.029  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.447   0.506   1.965  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.812   0.232   2.389  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.692   0.044   1.156  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.722   0.900   0.271  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.312   1.394   3.271  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.681   1.228   3.951  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.818   1.510   2.983  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.822  -0.165   4.547  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.102   1.421   2.042  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.809  -0.681   2.965  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.579   1.557   4.045  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.352   2.282   2.656  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.756   1.940   4.759  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.764   0.821   2.152  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.737   2.522   2.617  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -26.763   1.386   3.491  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.793  -0.261   5.011  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -24.051  -0.319   5.288  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.722  -0.903   3.764  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.386  -1.084   1.084  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -25.222  -1.375  -0.073  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.704  -1.364   0.288  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.566  -1.308  -0.592  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.873  -2.742  -0.704  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -25.157  -3.879   0.283  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -23.415  -2.758  -1.144  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -25.116  -5.257  -0.342  1.00  0.00           C  
ATOM    113  H   ILE A   7     -24.324  -1.738   1.817  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -25.041  -0.609  -0.813  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -25.483  -2.875  -1.580  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -24.420  -3.854   1.072  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -26.138  -3.737   0.711  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -23.248  -1.975  -1.868  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -23.184  -3.715  -1.588  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.778  -2.597  -0.286  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -25.897  -5.337  -1.085  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -25.268  -6.004   0.423  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.158  -5.412  -0.810  1.00  0.00           H  
ATOM    124  N   LYS A   8     -27.002  -1.411   1.578  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -28.382  -1.480   2.037  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.582  -0.624   3.282  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.013  -0.908   4.337  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.754  -2.927   2.352  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -30.223  -3.138   2.664  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -30.482  -4.563   3.119  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -31.914  -4.757   3.579  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -32.120  -6.106   4.162  1.00  0.00           N  
ATOM    133  H   LYS A   8     -26.278  -1.398   2.240  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -29.020  -1.112   1.247  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -28.490  -3.552   1.515  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -28.187  -3.245   3.208  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -30.517  -2.459   3.449  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -30.802  -2.941   1.775  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -30.288  -5.232   2.294  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -29.815  -4.796   3.936  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -32.146  -4.011   4.325  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -32.571  -4.634   2.730  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -31.988  -6.838   3.428  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -33.079  -6.191   4.557  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -31.430  -6.271   4.926  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.368   0.433   3.153  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.704   1.242   4.306  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.522   2.725   4.068  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.856   3.529   4.939  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.716   0.673   2.265  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.736   1.057   4.568  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.078   0.944   5.134  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.975   3.087   2.899  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.752   4.487   2.518  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.581   5.081   3.298  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.639   5.608   2.709  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.019   5.330   2.733  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -29.894   6.769   2.256  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -31.077   7.629   2.691  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.379   7.253   1.988  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -32.937   5.955   2.459  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.694   2.387   2.273  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.504   4.500   1.467  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.837   4.868   2.200  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.251   5.342   3.787  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -28.989   7.193   2.664  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -29.837   6.774   1.177  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -31.216   7.511   3.755  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -30.851   8.663   2.475  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -33.106   8.029   2.172  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.190   7.188   0.926  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.392   5.161   2.062  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -33.932   5.860   2.163  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -32.893   5.904   3.502  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.645   4.979   4.616  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.592   5.469   5.494  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.480   4.587   6.732  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.493   4.108   7.250  1.00  0.00           O  
ATOM    179  CB  THR A  11     -26.853   6.927   5.925  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -28.260   7.145   6.111  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.310   7.909   4.900  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.433   4.548   5.019  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.659   5.435   4.951  1.00  0.00           H  
ATOM    184  HB  THR A  11     -26.347   7.101   6.866  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -28.660   6.348   6.475  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -25.241   7.789   4.820  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.537   8.918   5.212  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.768   7.717   3.941  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.257   4.359   7.192  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.026   3.545   8.378  1.00  0.00           C  
ATOM    191  C   TYR A  12     -23.727   3.970   9.055  1.00  0.00           C  
ATOM    192  O   TYR A  12     -22.744   4.279   8.383  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -24.975   2.058   7.999  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.029   1.116   9.185  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.247   0.742   9.742  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -23.869   0.603   9.745  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.303  -0.117  10.824  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -23.916  -0.256  10.825  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.133  -0.613  11.362  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.180  -1.468  12.443  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.485   4.749   6.724  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -25.845   3.711   9.060  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -25.813   1.830   7.359  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.057   1.864   7.463  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.160   1.132   9.317  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -22.914   0.883   9.324  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.259  -0.396  11.244  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.000  -0.644  11.247  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -24.620  -1.109  13.155  1.00  0.00           H  
ATOM    210  N   ASN A  13     -23.732   4.002  10.379  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.566   4.435  11.140  1.00  0.00           C  
ATOM    212  C   ASN A  13     -21.894   3.252  11.827  1.00  0.00           C  
ATOM    213  O   ASN A  13     -22.553   2.464  12.511  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -22.974   5.463  12.197  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -21.782   6.087  12.897  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -21.233   5.524  13.846  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -21.396   7.273  12.454  1.00  0.00           N  
ATOM    218  H   ASN A  13     -24.544   3.726  10.863  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -21.867   4.890  10.454  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -23.540   6.251  11.722  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.592   4.980  12.939  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -21.899   7.674  11.706  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -20.640   7.713  12.901  1.00  0.00           H  
ATOM    224  N   VAL A  14     -20.587   3.132  11.643  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -19.809   2.099  12.310  1.00  0.00           C  
ATOM    226  C   VAL A  14     -18.626   2.718  13.047  1.00  0.00           C  
ATOM    227  O   VAL A  14     -17.625   3.079  12.429  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.284   1.037  11.316  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -18.430   0.002  12.032  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.434   0.365  10.584  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.130   3.757  11.034  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -20.451   1.608  13.028  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.664   1.536  10.587  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -17.574   0.490  12.476  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.095  -0.740  11.324  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -19.014  -0.475  12.805  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.088  -0.112  11.299  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.043  -0.376   9.902  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -20.988   1.107  10.029  1.00  0.00           H  
ATOM    240  N   MET A  15     -18.767   2.867  14.363  1.00  0.00           N  
ATOM    241  CA  MET A  15     -17.695   3.385  15.218  1.00  0.00           C  
ATOM    242  C   MET A  15     -17.209   4.755  14.746  1.00  0.00           C  
ATOM    243  O   MET A  15     -16.034   5.099  14.893  1.00  0.00           O  
ATOM    244  CB  MET A  15     -16.526   2.396  15.259  1.00  0.00           C  
ATOM    245  CG  MET A  15     -16.904   1.033  15.816  1.00  0.00           C  
ATOM    246  SD  MET A  15     -15.508  -0.105  15.872  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.297  -1.566  16.546  1.00  0.00           C  
ATOM    248  H   MET A  15     -19.625   2.613  14.780  1.00  0.00           H  
ATOM    249  HA  MET A  15     -18.095   3.489  16.216  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -16.151   2.259  14.256  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -15.740   2.808  15.875  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -17.285   1.160  16.819  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -17.674   0.606  15.192  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -16.713  -1.335  17.517  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -15.568  -2.355  16.646  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -17.087  -1.888  15.883  1.00  0.00           H  
ATOM    257  N   GLY A  16     -18.123   5.542  14.195  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.769   6.861  13.716  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.693   6.923  12.204  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.858   7.991  11.611  1.00  0.00           O  
ATOM    261  H   GLY A  16     -19.049   5.223  14.119  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.511   7.567  14.058  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.809   7.136  14.125  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.445   5.782  11.580  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.356   5.710  10.129  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.754   5.790   9.528  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.603   4.943   9.804  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.673   4.404   9.663  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.375   4.157  10.442  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.389   4.458   8.170  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -14.344   5.256  10.291  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.325   4.962  12.106  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -16.771   6.551   9.782  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.353   3.587   9.844  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -15.608   4.066  11.492  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.929   3.235  10.098  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -15.733   5.289   7.958  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -17.317   4.586   7.631  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -15.917   3.537   7.861  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.063   5.347   9.253  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -13.472   5.012  10.880  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -14.762   6.191  10.636  1.00  0.00           H  
ATOM    283  N   THR A  18     -18.999   6.816   8.727  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.321   7.032   8.163  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.391   6.532   6.723  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.856   7.154   5.806  1.00  0.00           O  
ATOM    287  CB  THR A  18     -20.703   8.522   8.215  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -20.471   9.024   9.541  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.165   8.723   7.837  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.272   7.438   8.499  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.030   6.479   8.761  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.084   9.066   7.515  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -20.009   8.351  10.055  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -22.793   8.178   8.528  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.330   8.357   6.835  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.408   9.774   7.882  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.050   5.400   6.539  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.179   4.791   5.226  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.455   5.249   4.535  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.441   5.597   5.189  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.191   3.268   5.339  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.939   2.689   5.921  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.802   2.554   5.143  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.904   2.266   7.237  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.651   2.007   5.671  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.755   1.719   7.769  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.628   1.589   6.985  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.470   4.959   7.312  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.330   5.092   4.633  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -22.015   2.968   5.969  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.327   2.846   4.355  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.821   2.883   4.115  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.786   2.367   7.851  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.770   1.906   5.056  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.738   1.391   8.797  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.727   1.160   7.399  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.426   5.232   3.212  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.580   5.589   2.402  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.768   4.552   1.305  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.808   3.885   0.914  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.393   6.975   1.778  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.340   8.103   2.793  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -22.958   9.424   2.146  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.988  10.527   3.105  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -21.936  10.925   3.819  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -20.756  10.336   3.653  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -22.058  11.923   4.687  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.600   4.958   2.760  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.451   5.596   3.039  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.470   6.983   1.217  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.215   7.166   1.103  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.312   8.209   3.249  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -22.609   7.859   3.550  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -21.960   9.338   1.742  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -23.653   9.634   1.345  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -23.845  10.997   3.221  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -20.653   9.592   2.993  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -19.954  10.643   4.185  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -22.946  12.387   4.806  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -21.267  12.213   5.240  1.00  0.00           H  
ATOM    341  N   ALA A  21     -25.001   4.401   0.833  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.296   3.494  -0.270  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.442   3.817  -1.495  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.601   4.868  -2.121  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.775   3.557  -0.623  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.739   4.901   1.251  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -25.072   2.489   0.057  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.363   3.325   0.252  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.989   2.841  -1.403  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.020   4.551  -0.969  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.518   2.918  -1.808  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.664   3.095  -2.969  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.380   3.832  -2.642  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.595   4.163  -3.536  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.413   2.122  -1.240  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.416   2.123  -3.371  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.206   3.654  -3.718  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.157   4.087  -1.360  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.970   4.805  -0.921  1.00  0.00           C  
ATOM    360  C   VAL A  23     -19.065   3.910  -0.082  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.412   3.525   1.037  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.341   6.067  -0.113  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -19.092   6.777   0.386  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.191   7.008  -0.954  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.811   3.787  -0.690  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.429   5.117  -1.802  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.923   5.763   0.746  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.481   7.066  -0.457  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.530   6.111   1.025  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -19.375   7.658   0.944  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.633   7.314  -1.827  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.452   7.879  -0.370  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -22.093   6.500  -1.264  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.918   3.562  -0.646  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.905   2.806   0.072  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.986   3.743   0.855  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.259   4.547   0.268  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.090   1.969  -0.918  1.00  0.00           C  
ATOM    379  OG  SER A  24     -15.610   2.770  -1.988  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.751   3.807  -1.580  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.408   2.145   0.763  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.246   1.531  -0.406  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -16.711   1.185  -1.324  1.00  0.00           H  
ATOM    384  HG  SER A  24     -15.611   3.702  -1.716  1.00  0.00           H  
ATOM    385  N   GLN A  25     -16.020   3.649   2.176  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -15.149   4.468   3.006  1.00  0.00           C  
ATOM    387  C   GLN A  25     -14.092   3.590   3.670  1.00  0.00           C  
ATOM    388  O   GLN A  25     -14.269   2.376   3.778  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.953   5.235   4.061  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -15.343   6.586   4.405  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -16.042   7.283   5.556  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -15.650   7.137   6.712  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.078   8.046   5.250  1.00  0.00           N  
ATOM    394  H   GLN A  25     -16.634   3.006   2.600  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.652   5.177   2.358  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.954   5.396   3.690  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -16.000   4.643   4.964  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -14.308   6.439   4.674  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -15.399   7.221   3.533  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -17.336   8.122   4.307  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -17.553   8.496   5.983  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.998   4.205   4.098  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.871   3.479   4.669  1.00  0.00           C  
ATOM    404  C   THR A  26     -12.222   2.840   6.009  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.846   3.469   6.868  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.662   4.414   4.851  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -11.087   5.655   5.435  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.983   4.684   3.520  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.944   5.183   4.031  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.590   2.700   3.974  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.951   3.938   5.512  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -11.004   5.601   6.399  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -9.645   3.752   3.093  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -9.138   5.338   3.672  1.00  0.00           H  
ATOM    415 HG23 THR A  26     -10.686   5.154   2.847  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.819   1.585   6.183  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -12.076   0.864   7.422  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.802   0.221   7.960  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.943  -0.219   7.191  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.156  -0.231   7.250  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.489   0.387   6.870  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.734  -1.269   6.219  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.325   1.135   5.459  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.436   1.579   8.148  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.280  -0.731   8.200  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.803   1.073   7.644  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -15.229  -0.393   6.759  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -14.386   0.920   5.936  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -11.815  -1.739   6.539  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.581  -0.788   5.264  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -13.506  -2.018   6.126  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.656   0.192   9.292  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.546  -0.490   9.964  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.600  -2.007   9.775  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.617  -2.556   9.342  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.743  -0.137  11.445  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.657   1.039  11.447  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.545   0.855  10.254  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.591  -0.119   9.626  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.182  -0.978  11.960  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.789   0.102  11.891  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -11.243   1.050  12.355  1.00  0.00           H  
ATOM    443  HG3 PRO A  28     -10.086   1.951  11.353  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.388   0.226  10.499  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.879   1.811   9.878  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.507  -2.674  10.134  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.364  -4.116   9.935  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.501  -4.912  10.587  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.006  -5.874  10.006  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.009  -4.591  10.478  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -6.824  -4.350  11.971  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -5.479  -4.858  12.468  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -4.323  -4.005  11.965  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -4.398  -2.607  12.469  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.760  -2.177  10.538  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.388  -4.300   8.871  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.911  -5.651  10.293  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -6.222  -4.071   9.952  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -6.887  -3.290  12.163  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.612  -4.861  12.506  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.477  -4.842  13.547  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.340  -5.873  12.123  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -3.396  -4.446  12.296  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -4.349  -3.990  10.885  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.635  -2.603  13.486  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -5.128  -2.072  11.951  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -3.479  -2.129  12.340  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.918  -4.507  11.784  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.938  -5.254  12.509  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.322  -5.012  11.920  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.160  -5.916  11.891  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.926  -4.899  13.997  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.592  -5.178  14.670  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.697  -5.114  16.186  1.00  0.00           C  
ATOM    475  CE  LYS A  30     -10.100  -3.731  16.675  1.00  0.00           C  
ATOM    476  NZ  LYS A  30     -10.200  -3.678  18.157  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.528  -3.698  12.188  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.705  -6.304  12.403  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.150  -3.849  14.108  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.686  -5.477  14.500  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.255  -6.163  14.385  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.874  -4.439  14.336  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.437  -5.828  16.514  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.737  -5.370  16.612  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.359  -3.017  16.346  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.059  -3.478  16.247  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.285  -3.935  18.589  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.929  -4.345  18.492  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.461  -2.717  18.469  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.558  -3.803  11.431  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.854  -3.465  10.856  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.011  -4.071   9.469  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.129  -4.326   9.022  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.062  -1.949  10.810  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.294  -1.294  12.174  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.617   0.184  12.018  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.415  -2.007  12.916  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.849  -3.128  11.452  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.609  -3.895  11.499  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.190  -1.500  10.359  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.919  -1.743  10.186  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.395  -1.379  12.766  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -13.782   0.689  11.556  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -14.806   0.615  12.989  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -15.495   0.298  11.398  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.155  -3.046  13.050  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -16.327  -1.935  12.342  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.558  -1.544  13.881  1.00  0.00           H  
ATOM    509  N   TYR A  32     -12.891  -4.315   8.796  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -12.915  -4.970   7.495  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.535  -6.360   7.619  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.357  -6.759   6.802  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.498  -5.067   6.911  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.451  -5.645   5.509  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -11.750  -4.858   4.404  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.110  -6.976   5.294  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.715  -5.381   3.123  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.071  -7.505   4.016  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.375  -6.704   2.935  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.340  -7.229   1.661  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.030  -4.034   9.178  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.527  -4.374   6.835  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.062  -4.079   6.877  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -10.897  -5.697   7.551  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.016  -3.824   4.553  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.874  -7.602   6.142  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -11.951  -4.752   2.278  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.805  -8.542   3.870  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.684  -8.129   1.680  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.157  -7.083   8.665  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.690  -8.420   8.894  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.097  -8.342   9.486  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.976  -9.133   9.135  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.770  -9.217   9.818  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -13.198 -10.666   9.992  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -12.298 -11.432  10.935  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -12.565 -11.421  12.153  1.00  0.00           O  
ATOM    538  OE2 GLU A  33     -11.319 -12.048  10.466  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.506  -6.707   9.295  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.746  -8.920   7.938  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -11.770  -9.205   9.411  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -12.760  -8.749  10.792  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -14.203 -10.687  10.384  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -13.179 -11.151   9.026  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.306  -7.370  10.370  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.610  -7.157  10.994  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.686  -6.922   9.936  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.784  -7.478  10.013  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.539  -5.967  11.960  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.868  -5.577  12.576  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.402  -6.292  13.642  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.580  -4.485  12.098  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.611  -5.928  14.210  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.788  -4.118  12.660  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.299  -4.840  13.715  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.500  -4.471  14.281  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.559  -6.785  10.618  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.860  -8.047  11.552  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.865  -6.213  12.767  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.155  -5.106  11.431  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.861  -7.145  14.027  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.179  -3.919  11.268  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -20.008  -6.497  15.038  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.325  -3.265  12.270  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -22.162  -4.352  13.584  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.358  -6.110   8.939  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.298  -5.790   7.875  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.271  -6.856   6.783  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.215  -6.982   6.007  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -17.987  -4.411   7.292  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.090  -3.257   8.292  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.660  -1.952   7.650  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.510  -3.140   8.826  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.461  -5.707   8.923  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.287  -5.771   8.308  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -16.984  -4.428   6.891  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.677  -4.220   6.482  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.434  -3.452   9.126  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -18.290  -1.744   6.798  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -16.632  -2.032   7.326  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -17.748  -1.150   8.368  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.563  -2.323   9.532  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.786  -4.060   9.320  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -20.190  -2.953   8.007  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.187  -7.624   6.728  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.090  -8.751   5.801  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.164  -9.783   6.122  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.747 -10.401   5.229  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.701  -9.392   5.885  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.568 -10.640   5.031  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.241 -10.565   3.848  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.803 -11.798   5.629  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.430  -7.427   7.321  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.250  -8.375   4.801  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -14.963  -8.676   5.556  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.499  -9.658   6.913  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -16.050 -11.792   6.581  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.718 -12.620   5.099  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.428  -9.944   7.410  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.455 -10.857   7.885  1.00  0.00           C  
ATOM    601  C   GLU A  37     -20.785 -10.126   8.045  1.00  0.00           C  
ATOM    602  O   GLU A  37     -21.647 -10.536   8.822  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.021 -11.472   9.219  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -18.848 -12.980   9.166  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.973 -13.427   8.014  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -16.737 -13.280   8.106  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -18.519 -13.934   7.013  1.00  0.00           O  
ATOM    608  H   GLU A  37     -17.908  -9.432   8.068  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.570 -11.643   7.154  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -18.079 -11.034   9.515  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -19.765 -11.242   9.967  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -18.396 -13.311  10.090  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -19.820 -13.438   9.059  1.00  0.00           H  
ATOM    614  N   ASN A  38     -20.946  -9.043   7.298  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.162  -8.247   7.349  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.861  -8.279   5.989  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.274  -7.907   4.971  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -21.824  -6.810   7.770  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -23.047  -5.954   8.039  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -24.075  -6.084   7.383  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -22.940  -5.071   9.023  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.226  -8.773   6.687  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -22.816  -8.687   8.088  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.229  -6.839   8.670  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -21.248  -6.343   6.983  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -22.092  -5.023   9.512  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -23.715  -4.507   9.224  1.00  0.00           H  
ATOM    628  N   PRO A  39     -24.122  -8.742   5.961  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.881  -8.943   4.716  1.00  0.00           C  
ATOM    630  C   PRO A  39     -25.088  -7.668   3.893  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.122  -7.723   2.664  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -26.234  -9.483   5.197  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -26.317  -9.107   6.637  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.908  -9.123   7.145  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -24.408  -9.687   4.093  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -27.028  -9.027   4.626  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -26.262 -10.555   5.069  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.741  -8.119   6.735  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -26.917  -9.830   7.171  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -24.784  -8.402   7.940  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.639 -10.113   7.484  1.00  0.00           H  
ATOM    642  N   TYR A  40     -25.212  -6.523   4.553  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -25.521  -5.283   3.845  1.00  0.00           C  
ATOM    644  C   TYR A  40     -24.277  -4.435   3.594  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.370  -3.224   3.369  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.604  -4.473   4.575  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -26.500  -4.432   6.082  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -27.083  -5.424   6.860  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.849  -3.392   6.727  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -27.015  -5.383   8.240  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.772  -3.343   8.108  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -26.357  -4.342   8.861  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -26.285  -4.299  10.238  1.00  0.00           O  
ATOM    654  H   TYR A  40     -25.082  -6.508   5.528  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.917  -5.570   2.881  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.556  -3.454   4.229  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -27.570  -4.885   4.324  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.596  -6.237   6.369  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -25.395  -2.612   6.134  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -27.475  -6.166   8.827  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.256  -2.527   8.592  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -26.574  -3.431  10.545  1.00  0.00           H  
ATOM    663  N   PHE A  41     -23.117  -5.080   3.585  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.867  -4.400   3.271  1.00  0.00           C  
ATOM    665  C   PHE A  41     -21.059  -5.170   2.233  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.700  -6.329   2.441  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -21.018  -4.205   4.529  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.383  -2.987   5.328  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -20.797  -1.764   5.047  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -22.302  -3.064   6.359  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -21.122  -0.641   5.782  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -22.632  -1.943   7.097  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -22.041  -0.730   6.808  1.00  0.00           C  
ATOM    674  H   PHE A  41     -23.098  -6.038   3.795  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -22.114  -3.430   2.865  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -21.135  -5.066   5.170  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.980  -4.116   4.244  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -20.079  -1.692   4.245  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -22.765  -4.013   6.587  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -20.657   0.306   5.553  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -23.351  -2.018   7.899  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.296   0.147   7.384  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.790  -4.528   1.105  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.857  -5.070   0.129  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.561  -4.275   0.183  1.00  0.00           C  
ATOM    686  O   ILE A  42     -18.525  -3.097  -0.166  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -20.428  -5.056  -1.307  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -21.631  -5.997  -1.404  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.356  -5.455  -2.317  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -22.287  -6.017  -2.769  1.00  0.00           C  
ATOM    691  H   ILE A  42     -21.221  -3.662   0.929  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.647  -6.096   0.404  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.745  -4.050  -1.536  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -21.311  -7.003  -1.178  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -22.373  -5.692  -0.682  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -19.001  -6.450  -2.092  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.532  -4.758  -2.263  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -19.774  -5.439  -3.314  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -21.567  -6.329  -3.510  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -22.648  -5.028  -3.011  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -23.116  -6.710  -2.760  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.506  -4.915   0.653  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -16.238  -4.240   0.857  1.00  0.00           C  
ATOM    704  C   LEU A  43     -15.358  -4.357  -0.376  1.00  0.00           C  
ATOM    705  O   LEU A  43     -15.663  -5.105  -1.306  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.507  -4.808   2.080  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.226  -4.632   3.423  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.357  -5.637   3.579  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.242  -4.755   4.572  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.580  -5.869   0.860  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -16.448  -3.195   1.033  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.351  -5.865   1.918  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.542  -4.328   2.149  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -16.657  -3.642   3.460  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -18.066  -5.507   2.773  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -17.854  -5.477   4.524  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.957  -6.639   3.547  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -14.484  -3.992   4.480  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -14.776  -5.730   4.545  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.765  -4.632   5.509  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.278  -3.596  -0.387  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.323  -3.620  -1.478  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.943  -3.222  -0.968  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.792  -2.210  -0.274  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.748  -2.664  -2.618  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -15.079  -2.982  -3.056  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.790  -2.758  -3.798  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.110  -2.992   0.373  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.280  -4.627  -1.870  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.735  -1.650  -2.242  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.415  -3.723  -2.527  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -13.108  -2.078  -4.575  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.790  -3.768  -4.182  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -11.794  -2.496  -3.475  1.00  0.00           H  
ATOM    735  N   GLN A  45     -10.943  -4.033  -1.267  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.582  -3.723  -0.878  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.901  -2.899  -1.957  1.00  0.00           C  
ATOM    738  O   GLN A  45      -9.029  -3.188  -3.153  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.778  -4.996  -0.596  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -8.621  -5.908  -1.802  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -7.618  -7.016  -1.565  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -6.427  -6.854  -1.833  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -8.089  -8.150  -1.074  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.129  -4.864  -1.761  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.631  -3.131   0.027  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.791  -4.716  -0.256  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.271  -5.555   0.188  1.00  0.00           H  
ATOM    748  HG2 GLN A  45      -9.579  -6.354  -2.029  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.292  -5.317  -2.644  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -9.052  -8.212  -0.892  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -7.455  -8.880  -0.902  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.195  -1.872  -1.537  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.458  -1.018  -2.445  1.00  0.00           C  
ATOM    754  C   GLU A  46      -5.985  -1.388  -2.409  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.602  -2.360  -1.756  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.650   0.450  -2.071  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.078   0.943  -2.245  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -9.496   1.001  -3.698  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -9.272   2.048  -4.342  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -10.047   0.006  -4.209  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.158  -1.680  -0.574  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.839  -1.186  -3.443  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.373   0.583  -1.035  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -7.006   1.056  -2.688  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.744   0.274  -1.721  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.156   1.933  -1.823  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.169  -0.623  -3.111  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -3.738  -0.878  -3.148  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.107  -0.608  -1.787  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.664   0.122  -0.959  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.069  -0.008  -4.216  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -3.592  -0.198  -5.641  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -2.870   0.738  -6.598  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.427  -1.645  -6.085  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.534   0.138  -3.608  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.593  -1.917  -3.401  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.209   1.028  -3.941  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.012  -0.223  -4.213  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -4.645   0.043  -5.668  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -3.035   1.760  -6.294  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.251   0.594  -7.599  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -1.812   0.523  -6.582  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -2.383  -1.917  -6.044  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -3.788  -1.755  -7.097  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -3.993  -2.288  -5.428  1.00  0.00           H  
ATOM    786  N   ASN A  48      -1.962  -1.225  -1.550  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -1.209  -0.997  -0.326  1.00  0.00           C  
ATOM    788  C   ASN A  48      -0.433   0.310  -0.453  1.00  0.00           C  
ATOM    789  O   ASN A  48      -0.365   1.097   0.492  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.261  -2.180  -0.073  1.00  0.00           C  
ATOM    791  CG  ASN A  48       0.300  -2.239   1.346  1.00  0.00           C  
ATOM    792  OD1 ASN A  48       0.473  -3.327   1.895  1.00  0.00           O  
ATOM    793  ND2 ASN A  48       0.608  -1.097   1.940  1.00  0.00           N  
ATOM    794  H   ASN A  48      -1.617  -1.867  -2.215  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -1.909  -0.915   0.492  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -0.794  -3.098  -0.259  1.00  0.00           H  
ATOM    797  HB3 ASN A  48       0.570  -2.111  -0.761  1.00  0.00           H  
ATOM    798 HD21 ASN A  48       0.460  -0.258   1.447  1.00  0.00           H  
ATOM    799 HD22 ASN A  48       0.986  -1.129   2.850  1.00  0.00           H  
ATOM    800  N   ASN A  49       0.144   0.522  -1.637  1.00  0.00           N  
ATOM    801  CA  ASN A  49       0.872   1.753  -1.962  1.00  0.00           C  
ATOM    802  C   ASN A  49       2.113   1.919  -1.092  1.00  0.00           C  
ATOM    803  O   ASN A  49       2.461   1.042  -0.297  1.00  0.00           O  
ATOM    804  CB  ASN A  49      -0.027   2.992  -1.811  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -1.121   3.077  -2.860  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -2.232   2.588  -2.659  1.00  0.00           O  
ATOM    807  ND2 ASN A  49      -0.822   3.716  -3.982  1.00  0.00           N  
ATOM    808  H   ASN A  49       0.089  -0.183  -2.320  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.186   1.679  -2.993  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -0.495   2.969  -0.838  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       0.586   3.878  -1.885  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       0.077   4.094  -4.074  1.00  0.00           H  
ATOM    813 HD22 ASN A  49      -1.512   3.783  -4.677  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -5.617  -0.986   3.791  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.273  -0.269   2.673  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.514  -1.018   2.213  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.577  -1.519   1.089  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.313  -0.090   1.493  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.157   0.858   1.772  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.132   1.141   0.314  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.335   1.833  -0.822  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.780  -0.456   4.122  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.313  -1.938   3.483  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.284  -1.087   4.586  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.573   0.705   3.031  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.904  -1.053   1.228  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.869   0.296   0.651  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.557   1.804   2.104  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.542   0.434   2.552  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.753   2.735  -0.399  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.124   1.115  -0.993  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.852   2.065  -1.760  1.00  0.00           H  
ATOM     20  N   PHE A   2      -8.498  -1.107   3.093  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.753  -1.764   2.770  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.862  -0.731   2.700  1.00  0.00           C  
ATOM     23  O   PHE A   2     -11.007   0.086   3.607  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -10.100  -2.817   3.824  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -9.001  -3.811   4.075  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.683  -4.770   3.128  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -8.287  -3.785   5.263  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.674  -5.684   3.359  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -7.277  -4.697   5.501  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -6.971  -5.646   4.547  1.00  0.00           C  
ATOM     31  H   PHE A   2      -8.381  -0.713   3.988  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.648  -2.240   1.806  1.00  0.00           H  
ATOM     33  HB2 PHE A   2     -10.316  -2.322   4.758  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.975  -3.363   3.502  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.232  -4.799   2.199  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -8.528  -3.043   6.009  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.435  -6.426   2.612  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.728  -4.665   6.429  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -6.180  -6.358   4.729  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.635  -0.752   1.630  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.721   0.197   1.473  1.00  0.00           C  
ATOM     42  C   THR A   3     -14.067  -0.510   1.514  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.324  -1.429   0.735  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.588   1.018   0.171  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -12.271   0.162  -0.936  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -11.513   2.084   0.311  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.487  -1.437   0.937  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.672   0.884   2.307  1.00  0.00           H  
ATOM     49  HB  THR A   3     -13.531   1.507  -0.023  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -12.392  -0.760  -0.674  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -11.435   2.641  -0.611  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -10.566   1.615   0.530  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -11.776   2.755   1.117  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.915  -0.087   2.435  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.225  -0.688   2.605  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.301   0.249   2.087  1.00  0.00           C  
ATOM     57  O   ALA A   4     -17.266   1.453   2.349  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.473  -1.026   4.065  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.654   0.664   3.019  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.250  -1.605   2.033  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.707  -1.701   4.415  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.441  -1.494   4.167  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.448  -0.120   4.654  1.00  0.00           H  
ATOM     64  N   LYS A   5     -18.239  -0.302   1.340  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.307   0.486   0.754  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.662  -0.101   1.120  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.932  -1.274   0.855  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -19.129   0.543  -0.766  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -20.144   1.421  -1.482  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.701   1.727  -2.907  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.605   0.472  -3.762  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -20.943  -0.048  -4.152  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.211  -1.274   1.172  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -19.240   1.486   1.156  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -18.143   0.922  -0.986  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -19.214  -0.458  -1.160  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -21.092   0.906  -1.513  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -20.251   2.348  -0.940  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.417   2.399  -3.356  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.732   2.205  -2.874  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -19.047   0.705  -4.655  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -19.083  -0.287  -3.200  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -20.844  -0.957  -4.658  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -21.420   0.633  -4.784  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -21.538  -0.191  -3.309  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.500   0.715   1.745  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.840   0.300   2.137  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.663  -0.016   0.889  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.888   0.855   0.045  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.496   1.410   2.984  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.832   1.073   3.669  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.985   1.115   2.682  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.765  -0.288   4.346  1.00  0.00           C  
ATOM     94  H   LEU A   6     -21.208   1.628   1.948  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.752  -0.597   2.733  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.795   1.696   3.754  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.658   2.265   2.343  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -25.028   1.812   4.433  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -26.907   0.880   3.194  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -25.814   0.392   1.898  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -26.055   2.103   2.251  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.708  -0.499   4.828  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -23.976  -0.285   5.085  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.561  -1.048   3.607  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.088  -1.265   0.761  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.826  -1.697  -0.421  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.307  -1.890  -0.118  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.153  -1.749  -1.003  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.251  -3.005  -1.014  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.296  -4.142   0.011  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.832  -2.782  -1.502  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -23.792  -5.466  -0.524  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.897  -1.914   1.475  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.727  -0.921  -1.167  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.852  -3.278  -1.865  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.684  -3.876   0.860  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.317  -4.281   0.339  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.827  -2.013  -2.259  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.448  -3.702  -1.918  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.211  -2.476  -0.672  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -22.764  -5.361  -0.837  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -24.396  -5.766  -1.367  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -23.858  -6.216   0.251  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.617  -2.199   1.130  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.989  -2.455   1.534  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.438  -1.427   2.563  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.080  -1.516   3.737  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.107  -3.873   2.100  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -27.766  -4.959   1.090  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -27.844  -6.348   1.704  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -29.275  -6.748   2.024  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -30.115  -6.830   0.800  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.905  -2.256   1.801  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.616  -2.372   0.659  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.431  -3.967   2.934  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.115  -4.033   2.450  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.464  -4.901   0.269  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -26.764  -4.793   0.724  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.433  -7.061   1.006  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -27.263  -6.358   2.616  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -29.267  -7.712   2.510  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -29.699  -6.012   2.693  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -31.032  -7.266   1.023  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -29.638  -7.407   0.074  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -30.282  -5.876   0.413  1.00  0.00           H  
ATOM    146  N   GLY A   9     -29.190  -0.432   2.111  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.670   0.596   3.008  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.637   1.976   2.382  1.00  0.00           C  
ATOM    149  O   GLY A   9     -30.242   2.203   1.333  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.418  -0.393   1.158  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.687   0.366   3.291  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -29.054   0.601   3.895  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.899   2.888   3.008  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.865   4.286   2.597  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.860   5.052   3.449  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.922   5.654   2.932  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.262   4.929   2.708  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -30.949   4.707   4.050  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.306   5.390   4.115  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.998   5.114   5.441  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -32.226   5.650   6.596  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.331   2.608   3.755  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.543   4.319   1.567  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.168   5.993   2.551  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.895   4.517   1.936  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -31.088   3.647   4.202  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -30.320   5.104   4.834  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -32.170   6.454   4.005  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -32.925   5.016   3.311  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -33.972   5.579   5.428  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -33.110   4.047   5.558  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -32.526   5.178   7.478  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -32.393   6.676   6.697  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -31.210   5.491   6.460  1.00  0.00           H  
ATOM    175  N   THR A  11     -28.050   4.992   4.757  1.00  0.00           N  
ATOM    176  CA  THR A  11     -27.207   5.696   5.706  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.986   4.842   6.948  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.943   4.475   7.629  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.852   7.036   6.116  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -29.267   6.859   6.296  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -27.597   8.114   5.073  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.794   4.460   5.103  1.00  0.00           H  
ATOM    183  HA  THR A  11     -26.257   5.899   5.234  1.00  0.00           H  
ATOM    184  HB  THR A  11     -27.416   7.354   7.053  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -29.470   6.808   7.244  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -28.063   9.036   5.386  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -28.014   7.803   4.126  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -26.533   8.267   4.965  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.734   4.509   7.227  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.408   3.683   8.378  1.00  0.00           C  
ATOM    191  C   TYR A  12     -23.984   3.962   8.828  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.048   3.864   8.040  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.576   2.198   8.034  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.432   1.271   9.224  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.475   1.105  10.129  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.259   0.558   9.441  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.352   0.259  11.213  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.128  -0.291  10.525  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.177  -0.436  11.408  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.055  -1.284  12.487  1.00  0.00           O  
ATOM    201  H   TYR A  12     -25.006   4.832   6.647  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.087   3.941   9.178  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.557   2.043   7.611  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.828   1.921   7.306  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.394   1.652   9.975  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.438   0.674   8.748  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.174   0.144  11.905  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.207  -0.835  10.677  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -24.175  -1.179  12.881  1.00  0.00           H  
ATOM    210  N   ASN A  13     -23.824   4.327  10.087  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -22.508   4.614  10.627  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.072   3.518  11.587  1.00  0.00           C  
ATOM    213  O   ASN A  13     -22.858   3.044  12.407  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -22.482   5.985  11.319  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -23.425   6.096  12.506  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -24.484   5.467  12.550  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -23.047   6.913  13.475  1.00  0.00           N  
ATOM    218  H   ASN A  13     -24.606   4.401  10.674  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -21.815   4.633   9.797  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -21.480   6.179  11.669  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -22.754   6.743  10.598  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -22.189   7.393  13.369  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -23.633   7.015  14.254  1.00  0.00           H  
ATOM    224  N   VAL A  14     -20.824   3.103  11.460  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.272   2.068  12.316  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.294   2.682  13.309  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.192   3.092  12.931  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.558   0.967  11.501  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -19.027  -0.127  12.418  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.497   0.380  10.457  1.00  0.00           C  
ATOM    231  H   VAL A  14     -20.251   3.514  10.774  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.089   1.616  12.863  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -18.719   1.415  10.990  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -18.526  -0.880  11.827  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -19.848  -0.578  12.953  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.329   0.301  13.123  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -20.816   1.160   9.782  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -21.359  -0.047  10.949  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -19.981  -0.389   9.902  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.724   2.755  14.569  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.935   3.339  15.656  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.723   4.838  15.446  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.363   5.662  16.103  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.587   2.623  15.809  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.720   1.155  16.180  1.00  0.00           C  
ATOM    246  SD  MET A  15     -16.126   0.329  16.337  1.00  0.00           S  
ATOM    247  CE  MET A  15     -16.653  -1.332  16.761  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.615   2.395  14.779  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.500   3.204  16.567  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.047   2.688  14.874  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -17.014   3.116  16.581  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -18.241   1.082  17.124  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -18.296   0.657  15.414  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.273  -1.727  15.969  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -17.217  -1.306  17.681  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -15.786  -1.964  16.889  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.835   5.185  14.525  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.557   6.580  14.249  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.409   6.868  12.769  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.222   8.016  12.373  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.367   4.484  14.026  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.366   7.179  14.641  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.643   6.859  14.753  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.487   5.829  11.948  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.349   5.993  10.510  1.00  0.00           C  
ATOM    266  C   ILE A  17     -18.725   5.970   9.860  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.427   4.959   9.907  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.452   4.901   9.869  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.049   4.882  10.498  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.339   5.128   8.366  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -14.973   4.184  11.842  1.00  0.00           C  
ATOM    272  H   ILE A  17     -17.661   4.936  12.312  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -16.895   6.958  10.329  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -16.924   3.942  10.027  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.371   4.375   9.830  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -14.714   5.899  10.637  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -15.707   4.368   7.934  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -15.911   6.103   8.179  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.322   5.076   7.920  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -15.641   4.670  12.539  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -13.962   4.234  12.217  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.264   3.150  11.727  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.107   7.089   9.271  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.440   7.243   8.711  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.472   6.827   7.240  1.00  0.00           C  
ATOM    286  O   THR A  18     -19.874   7.484   6.390  1.00  0.00           O  
ATOM    287  CB  THR A  18     -20.909   8.703   8.850  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -20.633   9.169  10.178  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -22.399   8.826   8.563  1.00  0.00           C  
ATOM    290  H   THR A  18     -18.470   7.839   9.204  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.115   6.614   9.271  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.366   9.312   8.140  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -19.758   9.574  10.197  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -22.703   9.856   8.674  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -22.951   8.210   9.257  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -22.600   8.499   7.553  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.166   5.731   6.949  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.248   5.218   5.587  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.564   5.609   4.926  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.578   5.826   5.596  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.123   3.692   5.568  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -19.826   3.165   6.107  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -18.703   3.102   5.301  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.739   2.717   7.413  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -17.515   2.600   5.790  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -18.554   2.217   7.908  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.440   2.157   7.095  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.641   5.256   7.667  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.432   5.643   5.021  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -21.919   3.269   6.160  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.223   3.347   4.548  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -18.762   3.451   4.280  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -20.611   2.764   8.049  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -16.643   2.555   5.152  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -18.496   1.871   8.931  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.511   1.763   7.481  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.534   5.685   3.605  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.726   5.924   2.808  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.783   4.918   1.669  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.742   4.433   1.219  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.728   7.345   2.232  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -23.991   8.437   3.254  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -23.931   9.812   2.605  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -24.368  10.876   3.508  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -24.048  12.161   3.355  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -23.236  12.538   2.375  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -24.538  13.065   4.194  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.678   5.566   3.144  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.591   5.794   3.442  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.766   7.534   1.780  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.489   7.407   1.469  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -24.971   8.292   3.682  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.242   8.381   4.030  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -22.914  10.009   2.303  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -24.569   9.810   1.733  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -24.954  10.622   4.258  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -22.856  11.858   1.740  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -22.992  13.511   2.264  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -25.147  12.776   4.942  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -24.322  14.039   4.074  1.00  0.00           H  
ATOM    341  N   ALA A  21     -24.988   4.583   1.227  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.161   3.701   0.080  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.468   4.274  -1.156  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.879   5.307  -1.687  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.640   3.474  -0.198  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.786   4.929   1.696  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.713   2.747   0.322  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.116   3.076   0.686  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -26.750   2.773  -1.012  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -27.103   4.412  -0.466  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.404   3.612  -1.595  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.678   4.073  -2.762  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.352   4.717  -2.405  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.540   5.011  -3.285  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.112   2.801  -1.126  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.492   3.232  -3.411  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.286   4.794  -3.289  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.126   4.930  -1.116  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.894   5.553  -0.651  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.960   4.511  -0.044  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.311   3.838   0.925  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.178   6.657   0.391  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.884   7.303   0.868  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.115   7.704  -0.190  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.804   4.659  -0.458  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.409   6.006  -1.503  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.663   6.203   1.243  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.373   7.749   0.029  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.251   6.552   1.317  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -19.110   8.066   1.599  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -20.651   8.162  -1.050  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -21.318   8.459   0.556  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -22.040   7.233  -0.487  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.780   4.375  -0.632  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.775   3.444  -0.145  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.690   4.194   0.624  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.065   5.118   0.094  1.00  0.00           O  
ATOM    378  CB  SER A  24     -16.163   2.681  -1.323  1.00  0.00           C  
ATOM    379  OG  SER A  24     -15.747   3.572  -2.345  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.570   4.930  -1.417  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.260   2.745   0.518  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.306   2.121  -0.980  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -16.897   2.002  -1.731  1.00  0.00           H  
ATOM    384  HG  SER A  24     -15.930   3.179  -3.214  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.475   3.812   1.875  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.483   4.477   2.711  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.521   3.472   3.325  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.841   2.289   3.445  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.162   5.284   3.815  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -15.988   6.447   3.294  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -16.703   7.190   4.397  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -16.175   8.146   4.968  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -17.910   6.752   4.707  1.00  0.00           N  
ATOM    394  H   GLN A  25     -15.991   3.059   2.243  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -13.922   5.151   2.082  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -15.813   4.629   4.376  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -14.405   5.677   4.477  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -15.333   7.136   2.782  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -16.723   6.067   2.599  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -18.263   5.984   4.214  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -18.408   7.217   5.418  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.349   3.956   3.707  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.322   3.117   4.298  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.692   2.690   5.713  1.00  0.00           C  
ATOM    405  O   THR A  26     -12.058   3.519   6.551  1.00  0.00           O  
ATOM    406  CB  THR A  26      -9.973   3.854   4.314  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.197   5.267   4.438  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -9.179   3.566   3.049  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.165   4.912   3.596  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.217   2.235   3.682  1.00  0.00           H  
ATOM    411  HB  THR A  26      -9.403   3.511   5.167  1.00  0.00           H  
ATOM    412  HG1 THR A  26     -10.096   5.529   5.364  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -8.984   2.506   2.979  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -8.242   4.102   3.081  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -9.746   3.885   2.188  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.614   1.391   5.963  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.897   0.843   7.279  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.712   0.033   7.791  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.989  -0.590   7.008  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -13.158  -0.056   7.273  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.382   0.739   6.856  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.972  -1.267   6.365  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.357   0.779   5.236  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -12.073   1.670   7.952  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.320  -0.410   8.281  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.231   1.138   5.863  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.538   1.551   7.551  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -15.248   0.094   6.857  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -13.875  -1.860   6.366  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -12.149  -1.867   6.727  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -12.761  -0.935   5.359  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.479   0.060   9.111  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.453  -0.765   9.750  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.761  -2.251   9.598  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.920  -2.632   9.411  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.518  -0.357  11.228  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.238   0.948  11.242  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.183   0.910  10.079  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.471  -0.557   9.353  1.00  0.00           H  
ATOM    440  HB2 PRO A  28     -10.055  -1.109  11.787  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.517  -0.257  11.620  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.784   1.056  12.167  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.532   1.757  11.126  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.126   0.469  10.370  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.335   1.903   9.681  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.729  -3.084   9.695  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.878  -4.530   9.523  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.954  -5.098  10.451  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.697  -6.003  10.070  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.541  -5.231   9.774  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -7.576  -6.730   9.516  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -6.207  -7.358   9.713  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -6.231  -8.851   9.430  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -7.095  -9.592  10.385  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.835  -2.712   9.876  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -9.177  -4.710   8.501  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.792  -4.795   9.128  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.253  -5.073  10.802  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -8.273  -7.189  10.201  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -7.899  -6.903   8.499  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -5.506  -6.887   9.040  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -5.892  -7.198  10.733  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -6.603  -9.008   8.429  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -5.222  -9.232   9.500  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -7.017 -10.618  10.218  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -8.096  -9.312  10.267  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -6.807  -9.388  11.367  1.00  0.00           H  
ATOM    468  N   LYS A  30     -10.045  -4.544  11.655  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -11.042  -4.980  12.629  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.458  -4.783  12.091  1.00  0.00           C  
ATOM    471  O   LYS A  30     -13.300  -5.674  12.196  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.871  -4.220  13.945  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.538  -4.483  14.628  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.415  -3.719  15.939  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -9.361  -2.217  15.713  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -9.226  -1.463  16.987  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.423  -3.831  11.897  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.884  -6.032  12.810  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.947  -3.161  13.750  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.661  -4.512  14.621  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.452  -5.540  14.831  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.740  -4.177  13.968  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.269  -3.949  16.558  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.511  -4.031  16.442  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.514  -1.991  15.081  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.270  -1.908  15.217  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.468  -1.878  17.574  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.121  -1.491  17.524  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.986  -0.467  16.788  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.710  -3.626  11.490  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -14.029  -3.328  10.946  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.229  -4.030   9.612  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.353  -4.336   9.226  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -14.226  -1.819  10.788  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -14.262  -1.031  12.100  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.490   0.446  11.829  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -15.344  -1.577  13.021  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.993  -2.967  11.397  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.763  -3.704  11.645  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.420  -1.434  10.181  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -15.158  -1.652  10.267  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -13.312  -1.136  12.601  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -14.517   0.984  12.766  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -15.431   0.578  11.314  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -13.688   0.829  11.217  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -16.308  -1.479  12.544  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -15.343  -1.022  13.947  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -15.150  -2.620  13.227  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.127  -4.287   8.921  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.155  -5.033   7.669  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.783  -6.408   7.883  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.674  -6.816   7.143  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.731  -5.169   7.117  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.603  -6.062   5.901  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.065  -5.652   4.655  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.006  -7.313   6.000  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -11.936  -6.464   3.543  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -10.872  -8.130   4.894  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.338  -7.703   3.669  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.198  -8.516   2.567  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.266  -3.955   9.257  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.757  -4.480   6.965  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.371  -4.189   6.841  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.095  -5.571   7.891  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.532  -4.682   4.562  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -10.642  -7.645   6.960  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.301  -6.126   2.584  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -10.406  -9.098   4.994  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -11.534  -9.395   2.774  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.329  -7.107   8.913  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.867  -8.421   9.241  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.218  -8.301   9.939  1.00  0.00           C  
ATOM    533  O   GLU A  33     -16.080  -9.171   9.799  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.882  -9.195  10.108  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.642  -9.636   9.353  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -10.577 -10.193  10.270  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -10.640 -11.395  10.603  1.00  0.00           O  
ATOM    538  OE2 GLU A  33      -9.682  -9.427  10.674  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.607  -6.732   9.464  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -14.008  -8.957   8.312  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.573  -8.567  10.932  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.373 -10.074  10.499  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.924 -10.403   8.643  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -11.236  -8.788   8.824  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.401  -7.217  10.680  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.672  -6.952  11.341  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.784  -6.813  10.304  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.854  -7.402  10.441  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.571  -5.683  12.189  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.792  -5.414  13.039  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.079  -6.208  14.143  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.652  -4.363  12.746  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.186  -5.964  14.929  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.765  -4.114  13.527  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -20.026  -4.917  14.617  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.127  -4.669  15.405  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.659  -6.584  10.796  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.895  -7.791  11.983  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.723  -5.767  12.850  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -16.429  -4.833  11.538  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.419  -7.028  14.382  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -18.445  -3.738  11.891  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.390  -6.592  15.782  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -20.423  -3.293  13.284  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -20.871  -4.746  16.341  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.516  -6.049   9.254  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.477  -5.876   8.173  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.469  -7.096   7.260  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.418  -7.338   6.523  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.168  -4.606   7.377  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.193  -3.310   8.192  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -17.894  -2.112   7.303  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.536  -3.138   8.889  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.650  -5.584   9.206  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.457  -5.782   8.617  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.187  -4.713   6.937  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.892  -4.519   6.582  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.426  -3.357   8.952  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -16.918  -2.230   6.856  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -17.911  -1.210   7.896  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.641  -2.046   6.525  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -19.701  -3.967   9.562  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -20.324  -3.112   8.151  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.537  -2.214   9.448  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.392  -7.867   7.326  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.289  -9.120   6.583  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.314 -10.121   7.101  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.781 -10.995   6.370  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.868  -9.682   6.708  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.645 -10.961   5.924  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -15.303 -10.928   4.743  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -15.817 -12.096   6.579  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.637  -7.580   7.880  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.497  -8.910   5.545  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.167  -8.943   6.350  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.662  -9.883   7.750  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -16.085 -12.055   7.528  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -15.660 -12.932   6.099  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.666  -9.981   8.373  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.690 -10.818   8.983  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.074 -10.178   8.845  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.041 -10.627   9.462  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.373 -11.051  10.461  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -17.995 -11.644  10.707  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.768 -12.934   9.949  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.334 -13.974  10.346  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.001 -12.920   8.961  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.209  -9.305   8.921  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.692 -11.768   8.470  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.433 -10.108  10.982  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.109 -11.725  10.872  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.249 -10.927  10.397  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -17.887 -11.840  11.763  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.160  -9.128   8.035  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.417  -8.414   7.820  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.622  -8.135   6.332  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.104  -7.157   5.797  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.436  -7.106   8.617  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.624  -7.330  10.110  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.752  -7.401  10.597  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.529  -7.439  10.847  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.355  -8.825   7.556  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.218  -9.048   8.167  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.501  -6.587   8.466  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.248  -6.488   8.261  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.654  -7.367  10.401  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.633  -7.595  11.814  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.407  -8.988   5.650  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -23.536  -8.988   4.179  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.319  -7.800   3.598  1.00  0.00           C  
ATOM    631  O   PRO A  39     -24.908  -7.915   2.522  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.283 -10.301   3.882  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -24.287 -11.067   5.164  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.230 -10.043   6.254  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -22.565  -9.025   3.710  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.289 -10.078   3.556  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -23.764 -10.843   3.105  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -25.194 -11.648   5.243  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -23.422 -11.712   5.209  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.220  -9.678   6.486  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -23.755 -10.450   7.133  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.311  -6.661   4.278  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.945  -5.468   3.730  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.906  -4.403   3.388  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.247  -3.265   3.052  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -26.036  -4.913   4.660  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.709  -4.929   6.132  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -25.005  -3.891   6.719  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -26.133  -5.975   6.936  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -24.722  -3.897   8.070  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -25.859  -5.989   8.290  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -25.153  -4.947   8.851  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -24.878  -4.954  10.200  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.861  -6.620   5.149  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.416  -5.769   2.805  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -26.233  -3.888   4.388  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -26.938  -5.491   4.517  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -24.671  -3.070   6.102  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -26.687  -6.787   6.489  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -24.167  -3.080   8.510  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -26.198  -6.812   8.901  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -24.563  -5.833  10.460  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.639  -4.793   3.447  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.547  -3.953   2.988  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.744  -4.701   1.938  1.00  0.00           C  
ATOM    666  O   PHE A  41     -20.542  -5.908   2.058  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.615  -3.571   4.144  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.104  -2.439   5.000  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.899  -2.678   6.107  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.747  -1.133   4.707  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.336  -1.635   6.902  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.178  -0.087   5.499  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.973  -0.338   6.597  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.427  -5.686   3.801  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -21.965  -3.058   2.550  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.483  -4.429   4.784  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.654  -3.287   3.737  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -22.183  -3.693   6.345  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.126  -0.935   3.846  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.959  -1.835   7.760  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -20.893   0.925   5.258  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.311   0.478   7.218  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.301  -4.006   0.905  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.374  -4.607  -0.034  1.00  0.00           C  
ATOM    685  C   ILE A  42     -17.960  -4.188   0.342  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.672  -3.003   0.533  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.680  -4.250  -1.512  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -18.829  -5.112  -2.450  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -19.440  -2.772  -1.787  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -19.137  -4.901  -3.919  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.601  -3.078   0.772  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.452  -5.681   0.079  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -20.723  -4.458  -1.698  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -17.787  -4.880  -2.294  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -19.000  -6.154  -2.221  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -20.079  -2.179  -1.149  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -19.666  -2.557  -2.821  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.407  -2.531  -1.586  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -20.164  -5.173  -4.114  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -18.481  -5.520  -4.515  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -18.982  -3.864  -4.174  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.096  -5.167   0.504  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -15.749  -4.922   0.979  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.754  -5.029  -0.159  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.428  -6.122  -0.623  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.425  -5.907   2.098  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.298  -5.737   3.340  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -16.444  -7.049   4.083  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.718  -4.670   4.256  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.369  -6.084   0.296  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -15.716  -3.919   1.375  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.554  -6.912   1.720  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.393  -5.774   2.387  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.283  -5.414   3.037  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -17.116  -6.914   4.920  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -15.479  -7.372   4.441  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -16.851  -7.796   3.416  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -16.365  -4.539   5.110  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -15.639  -3.738   3.716  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -14.739  -4.978   4.591  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.297  -3.882  -0.619  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.385  -3.817  -1.738  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.979  -3.472  -1.259  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.778  -2.478  -0.558  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.865  -2.760  -2.751  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -15.263  -2.951  -3.012  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -13.089  -2.858  -4.055  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.578  -3.046  -0.183  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.371  -4.780  -2.224  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.713  -1.778  -2.328  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.552  -3.770  -2.598  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -13.222  -3.841  -4.481  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -12.040  -2.688  -3.863  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -13.454  -2.114  -4.748  1.00  0.00           H  
ATOM    735  N   GLN A  45     -11.015  -4.305  -1.609  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.631  -4.050  -1.253  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.863  -3.584  -2.484  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.566  -4.367  -3.389  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -8.992  -5.294  -0.622  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -9.151  -6.564  -1.440  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -8.629  -7.790  -0.720  1.00  0.00           C  
ATOM    742  OE1 GLN A  45      -7.710  -7.707   0.094  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -9.216  -8.940  -1.013  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.236  -5.105  -2.136  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.626  -3.249  -0.528  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -7.937  -5.112  -0.487  1.00  0.00           H  
ATOM    747  HB3 GLN A  45      -9.443  -5.459   0.347  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -10.199  -6.711  -1.654  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -8.607  -6.451  -2.367  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -9.942  -8.934  -1.670  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -8.897  -9.753  -0.559  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.561  -2.298  -2.515  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.970  -1.680  -3.689  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.474  -1.493  -3.511  1.00  0.00           C  
ATOM    755  O   GLU A  46      -6.025  -0.619  -2.765  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -8.644  -0.336  -3.968  1.00  0.00           C  
ATOM    757  CG  GLU A  46     -10.118  -0.454  -4.327  1.00  0.00           C  
ATOM    758  CD  GLU A  46     -10.343  -0.974  -5.733  1.00  0.00           C  
ATOM    759  OE1 GLU A  46     -10.050  -2.162  -5.999  1.00  0.00           O  
ATOM    760  OE2 GLU A  46     -10.828  -0.193  -6.581  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.732  -1.748  -1.725  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -8.142  -2.337  -4.531  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -8.559   0.284  -3.086  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -8.133   0.148  -4.787  1.00  0.00           H  
ATOM    765  HG2 GLU A  46     -10.590  -1.132  -3.632  1.00  0.00           H  
ATOM    766  HG3 GLU A  46     -10.575   0.522  -4.242  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.712  -2.334  -4.187  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.262  -2.255  -4.154  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.738  -2.015  -5.565  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.697  -2.928  -6.388  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.669  -3.549  -3.581  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -4.088  -3.879  -2.145  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -3.536  -5.234  -1.731  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -3.612  -2.798  -1.186  1.00  0.00           C  
ATOM    775  H   LEU A  47      -6.140  -3.026  -4.735  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.983  -1.425  -3.527  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.967  -4.370  -4.217  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.593  -3.468  -3.608  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -5.165  -3.926  -2.092  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -2.458  -5.216  -1.790  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.921  -5.996  -2.392  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -3.837  -5.450  -0.717  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -3.907  -3.054  -0.179  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -4.056  -1.853  -1.462  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -2.537  -2.720  -1.238  1.00  0.00           H  
ATOM    786  N   ASN A  48      -3.367  -0.774  -5.850  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -2.909  -0.412  -7.182  1.00  0.00           C  
ATOM    788  C   ASN A  48      -1.921   0.744  -7.123  1.00  0.00           C  
ATOM    789  O   ASN A  48      -2.279   1.853  -6.728  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -4.100  -0.031  -8.071  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -3.690   0.261  -9.502  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -3.320   1.385  -9.842  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -3.766  -0.745 -10.358  1.00  0.00           N  
ATOM    794  H   ASN A  48      -3.400  -0.087  -5.151  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -2.414  -1.272  -7.609  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -4.808  -0.846  -8.079  1.00  0.00           H  
ATOM    797  HB3 ASN A  48      -4.575   0.849  -7.665  1.00  0.00           H  
ATOM    798 HD21 ASN A  48      -4.079  -1.618 -10.026  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -3.517  -0.579 -11.292  1.00  0.00           H  
ATOM    800  N   ASN A  49      -0.674   0.461  -7.493  1.00  0.00           N  
ATOM    801  CA  ASN A  49       0.369   1.483  -7.603  1.00  0.00           C  
ATOM    802  C   ASN A  49       0.624   2.208  -6.281  1.00  0.00           C  
ATOM    803  O   ASN A  49       0.271   1.714  -5.208  1.00  0.00           O  
ATOM    804  CB  ASN A  49       0.023   2.489  -8.704  1.00  0.00           C  
ATOM    805  CG  ASN A  49       0.335   1.960 -10.090  1.00  0.00           C  
ATOM    806  OD1 ASN A  49       1.460   2.098 -10.573  1.00  0.00           O  
ATOM    807  ND2 ASN A  49      -0.652   1.376 -10.748  1.00  0.00           N  
ATOM    808  H   ASN A  49      -0.444  -0.471  -7.694  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.280   0.976  -7.885  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -1.032   2.717  -8.656  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       0.591   3.394  -8.546  1.00  0.00           H  
ATOM    812 HD21 ASN A  49      -1.533   1.315 -10.312  1.00  0.00           H  
ATOM    813 HD22 ASN A  49      -0.465   1.023 -11.645  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -5.041  -2.216   0.753  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.931  -1.310   1.520  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.313  -1.935   1.655  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.751  -2.665   0.768  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.037   0.052   0.820  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.927   1.054   1.546  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.048   2.636   0.686  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.749   2.124  -0.883  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.113  -1.766   0.591  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.468  -2.446  -0.171  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.895  -3.100   1.278  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.511  -1.174   2.507  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.049   0.480   0.737  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.439  -0.099  -0.171  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.919   0.636   1.638  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.520   1.226   2.531  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.094   1.406  -1.353  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.862   2.985  -1.526  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.715   1.670  -0.715  1.00  0.00           H  
ATOM     20  N   PHE A   2      -7.990  -1.667   2.765  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -9.341  -2.169   2.966  1.00  0.00           C  
ATOM     22  C   PHE A   2     -10.349  -1.035   2.834  1.00  0.00           C  
ATOM     23  O   PHE A   2     -10.170   0.040   3.408  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -9.472  -2.841   4.334  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -8.619  -4.070   4.485  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -8.680  -5.089   3.548  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -7.764  -4.207   5.564  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -7.903  -6.222   3.685  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -6.984  -5.338   5.707  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -7.053  -6.347   4.767  1.00  0.00           C  
ATOM     31  H   PHE A   2      -7.575  -1.114   3.466  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -9.539  -2.898   2.195  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -9.180  -2.140   5.101  1.00  0.00           H  
ATOM     34  HB3 PHE A   2     -10.501  -3.130   4.489  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -9.344  -4.992   2.702  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -7.710  -3.419   6.301  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -7.960  -7.009   2.949  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.320  -5.433   6.554  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -6.444  -7.231   4.877  1.00  0.00           H  
ATOM     40  N   THR A   3     -11.388  -1.265   2.051  1.00  0.00           N  
ATOM     41  CA  THR A   3     -12.413  -0.258   1.829  1.00  0.00           C  
ATOM     42  C   THR A   3     -13.799  -0.898   1.843  1.00  0.00           C  
ATOM     43  O   THR A   3     -14.045  -1.873   1.137  1.00  0.00           O  
ATOM     44  CB  THR A   3     -12.183   0.456   0.482  1.00  0.00           C  
ATOM     45  OG1 THR A   3     -10.805   0.842   0.373  1.00  0.00           O  
ATOM     46  CG2 THR A   3     -13.061   1.688   0.353  1.00  0.00           C  
ATOM     47  H   THR A   3     -11.468  -2.135   1.597  1.00  0.00           H  
ATOM     48  HA  THR A   3     -12.349   0.473   2.623  1.00  0.00           H  
ATOM     49  HB  THR A   3     -12.428  -0.228  -0.316  1.00  0.00           H  
ATOM     50  HG1 THR A   3     -10.401   0.821   1.248  1.00  0.00           H  
ATOM     51 HG21 THR A   3     -14.100   1.398   0.418  1.00  0.00           H  
ATOM     52 HG22 THR A   3     -12.879   2.162  -0.601  1.00  0.00           H  
ATOM     53 HG23 THR A   3     -12.831   2.380   1.149  1.00  0.00           H  
ATOM     54  N   ALA A   4     -14.695  -0.360   2.653  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -16.044  -0.897   2.748  1.00  0.00           C  
ATOM     56  C   ALA A   4     -17.040   0.057   2.107  1.00  0.00           C  
ATOM     57  O   ALA A   4     -16.925   1.272   2.256  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -16.413  -1.160   4.200  1.00  0.00           C  
ATOM     59  H   ALA A   4     -14.451   0.427   3.189  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -16.068  -1.837   2.217  1.00  0.00           H  
ATOM     61  HB1 ALA A   4     -15.689  -1.830   4.638  1.00  0.00           H  
ATOM     62  HB2 ALA A   4     -17.395  -1.609   4.247  1.00  0.00           H  
ATOM     63  HB3 ALA A   4     -16.416  -0.229   4.746  1.00  0.00           H  
ATOM     64  N   LYS A   5     -17.998  -0.494   1.375  1.00  0.00           N  
ATOM     65  CA  LYS A   5     -19.012   0.314   0.719  1.00  0.00           C  
ATOM     66  C   LYS A   5     -20.406  -0.219   1.027  1.00  0.00           C  
ATOM     67  O   LYS A   5     -20.738  -1.350   0.670  1.00  0.00           O  
ATOM     68  CB  LYS A   5     -18.770   0.337  -0.794  1.00  0.00           C  
ATOM     69  CG  LYS A   5     -19.828   1.095  -1.586  1.00  0.00           C  
ATOM     70  CD  LYS A   5     -19.416   1.265  -3.040  1.00  0.00           C  
ATOM     71  CE  LYS A   5     -19.151  -0.076  -3.705  1.00  0.00           C  
ATOM     72  NZ  LYS A   5     -18.536   0.076  -5.050  1.00  0.00           N  
ATOM     73  H   LYS A   5     -18.018  -1.469   1.264  1.00  0.00           H  
ATOM     74  HA  LYS A   5     -18.933   1.321   1.101  1.00  0.00           H  
ATOM     75  HB2 LYS A   5     -17.813   0.800  -0.985  1.00  0.00           H  
ATOM     76  HB3 LYS A   5     -18.742  -0.680  -1.155  1.00  0.00           H  
ATOM     77  HG2 LYS A   5     -20.755   0.543  -1.548  1.00  0.00           H  
ATOM     78  HG3 LYS A   5     -19.967   2.070  -1.142  1.00  0.00           H  
ATOM     79  HD2 LYS A   5     -20.208   1.768  -3.573  1.00  0.00           H  
ATOM     80  HD3 LYS A   5     -18.516   1.862  -3.081  1.00  0.00           H  
ATOM     81  HE2 LYS A   5     -18.480  -0.642  -3.077  1.00  0.00           H  
ATOM     82  HE3 LYS A   5     -20.085  -0.605  -3.801  1.00  0.00           H  
ATOM     83  HZ1 LYS A   5     -18.514  -0.845  -5.540  1.00  0.00           H  
ATOM     84  HZ2 LYS A   5     -17.560   0.425  -4.959  1.00  0.00           H  
ATOM     85  HZ3 LYS A   5     -19.085   0.753  -5.629  1.00  0.00           H  
ATOM     86  N   LEU A   6     -21.204   0.594   1.705  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -22.583   0.237   2.020  1.00  0.00           C  
ATOM     88  C   LEU A   6     -23.383   0.148   0.723  1.00  0.00           C  
ATOM     89  O   LEU A   6     -23.391   1.089  -0.070  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -23.183   1.286   2.977  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -24.537   0.950   3.637  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -25.692   1.082   2.655  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -24.517  -0.447   4.238  1.00  0.00           C  
ATOM     94  H   LEU A   6     -20.858   1.463   1.998  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -22.579  -0.730   2.501  1.00  0.00           H  
ATOM     96  HB2 LEU A   6     -22.467   1.462   3.766  1.00  0.00           H  
ATOM     97  HB3 LEU A   6     -23.303   2.207   2.425  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -24.714   1.649   4.441  1.00  0.00           H  
ATOM     99 HD11 LEU A   6     -25.742   2.099   2.294  1.00  0.00           H  
ATOM    100 HD12 LEU A   6     -26.618   0.829   3.150  1.00  0.00           H  
ATOM    101 HD13 LEU A   6     -25.534   0.412   1.823  1.00  0.00           H  
ATOM    102 HD21 LEU A   6     -25.472  -0.655   4.699  1.00  0.00           H  
ATOM    103 HD22 LEU A   6     -23.737  -0.507   4.984  1.00  0.00           H  
ATOM    104 HD23 LEU A   6     -24.328  -1.172   3.460  1.00  0.00           H  
ATOM    105  N   ILE A   7     -24.026  -0.989   0.493  1.00  0.00           N  
ATOM    106  CA  ILE A   7     -24.802  -1.175  -0.727  1.00  0.00           C  
ATOM    107  C   ILE A   7     -26.282  -1.383  -0.417  1.00  0.00           C  
ATOM    108  O   ILE A   7     -27.152  -0.876  -1.123  1.00  0.00           O  
ATOM    109  CB  ILE A   7     -24.279  -2.364  -1.572  1.00  0.00           C  
ATOM    110  CG1 ILE A   7     -24.513  -3.700  -0.859  1.00  0.00           C  
ATOM    111  CG2 ILE A   7     -22.798  -2.182  -1.857  1.00  0.00           C  
ATOM    112  CD1 ILE A   7     -24.473  -4.899  -1.782  1.00  0.00           C  
ATOM    113  H   ILE A   7     -23.980  -1.715   1.154  1.00  0.00           H  
ATOM    114  HA  ILE A   7     -24.699  -0.275  -1.317  1.00  0.00           H  
ATOM    115  HB  ILE A   7     -24.805  -2.366  -2.515  1.00  0.00           H  
ATOM    116 HG12 ILE A   7     -23.750  -3.837  -0.107  1.00  0.00           H  
ATOM    117 HG13 ILE A   7     -25.482  -3.681  -0.381  1.00  0.00           H  
ATOM    118 HG21 ILE A   7     -22.628  -1.205  -2.282  1.00  0.00           H  
ATOM    119 HG22 ILE A   7     -22.471  -2.940  -2.551  1.00  0.00           H  
ATOM    120 HG23 ILE A   7     -22.242  -2.277  -0.933  1.00  0.00           H  
ATOM    121 HD11 ILE A   7     -23.552  -4.892  -2.344  1.00  0.00           H  
ATOM    122 HD12 ILE A   7     -25.308  -4.856  -2.464  1.00  0.00           H  
ATOM    123 HD13 ILE A   7     -24.531  -5.806  -1.199  1.00  0.00           H  
ATOM    124  N   LYS A   8     -26.559  -2.112   0.654  1.00  0.00           N  
ATOM    125  CA  LYS A   8     -27.925  -2.435   1.022  1.00  0.00           C  
ATOM    126  C   LYS A   8     -28.398  -1.522   2.140  1.00  0.00           C  
ATOM    127  O   LYS A   8     -28.192  -1.804   3.320  1.00  0.00           O  
ATOM    128  CB  LYS A   8     -28.024  -3.908   1.429  1.00  0.00           C  
ATOM    129  CG  LYS A   8     -27.706  -4.861   0.284  1.00  0.00           C  
ATOM    130  CD  LYS A   8     -27.546  -6.300   0.754  1.00  0.00           C  
ATOM    131  CE  LYS A   8     -28.825  -6.848   1.362  1.00  0.00           C  
ATOM    132  NZ  LYS A   8     -28.701  -8.290   1.706  1.00  0.00           N  
ATOM    133  H   LYS A   8     -25.824  -2.438   1.216  1.00  0.00           H  
ATOM    134  HA  LYS A   8     -28.547  -2.270   0.154  1.00  0.00           H  
ATOM    135  HB2 LYS A   8     -27.329  -4.098   2.234  1.00  0.00           H  
ATOM    136  HB3 LYS A   8     -29.028  -4.112   1.771  1.00  0.00           H  
ATOM    137  HG2 LYS A   8     -28.511  -4.820  -0.434  1.00  0.00           H  
ATOM    138  HG3 LYS A   8     -26.788  -4.543  -0.187  1.00  0.00           H  
ATOM    139  HD2 LYS A   8     -27.272  -6.915  -0.089  1.00  0.00           H  
ATOM    140  HD3 LYS A   8     -26.762  -6.339   1.497  1.00  0.00           H  
ATOM    141  HE2 LYS A   8     -29.048  -6.291   2.260  1.00  0.00           H  
ATOM    142  HE3 LYS A   8     -29.629  -6.724   0.652  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8     -28.501  -8.848   0.849  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8     -29.589  -8.633   2.131  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8     -27.927  -8.436   2.388  1.00  0.00           H  
ATOM    146  N   GLY A   9     -28.990  -0.405   1.750  1.00  0.00           N  
ATOM    147  CA  GLY A   9     -29.474   0.559   2.708  1.00  0.00           C  
ATOM    148  C   GLY A   9     -29.370   1.973   2.180  1.00  0.00           C  
ATOM    149  O   GLY A   9     -29.651   2.223   1.010  1.00  0.00           O  
ATOM    150  H   GLY A   9     -29.093  -0.227   0.791  1.00  0.00           H  
ATOM    151  HA2 GLY A   9     -30.508   0.343   2.933  1.00  0.00           H  
ATOM    152  HA3 GLY A   9     -28.892   0.479   3.614  1.00  0.00           H  
ATOM    153  N   LYS A  10     -28.926   2.884   3.036  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -28.842   4.299   2.708  1.00  0.00           C  
ATOM    155  C   LYS A  10     -27.768   4.946   3.562  1.00  0.00           C  
ATOM    156  O   LYS A  10     -26.842   5.572   3.053  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -30.175   5.014   2.958  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -31.275   4.685   1.961  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -32.569   5.388   2.329  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -32.386   6.897   2.373  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -33.531   7.571   3.034  1.00  0.00           N  
ATOM    162  H   LYS A  10     -28.609   2.593   3.911  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -28.574   4.392   1.665  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -30.529   4.747   3.943  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -30.004   6.081   2.930  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -30.965   5.007   0.977  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -31.441   3.618   1.959  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -33.320   5.148   1.592  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -32.891   5.045   3.302  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -31.483   7.121   2.921  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -32.296   7.266   1.362  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -33.671   7.179   3.991  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -34.403   7.431   2.482  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -33.345   8.594   3.116  1.00  0.00           H  
ATOM    175  N   THR A  11     -27.907   4.798   4.870  1.00  0.00           N  
ATOM    176  CA  THR A  11     -26.936   5.318   5.816  1.00  0.00           C  
ATOM    177  C   THR A  11     -26.900   4.440   7.066  1.00  0.00           C  
ATOM    178  O   THR A  11     -27.944   4.088   7.615  1.00  0.00           O  
ATOM    179  CB  THR A  11     -27.269   6.772   6.200  1.00  0.00           C  
ATOM    180  OG1 THR A  11     -27.409   7.558   5.007  1.00  0.00           O  
ATOM    181  CG2 THR A  11     -26.181   7.374   7.076  1.00  0.00           C  
ATOM    182  H   THR A  11     -28.704   4.334   5.219  1.00  0.00           H  
ATOM    183  HA  THR A  11     -25.964   5.300   5.346  1.00  0.00           H  
ATOM    184  HB  THR A  11     -28.202   6.784   6.745  1.00  0.00           H  
ATOM    185  HG1 THR A  11     -27.136   7.026   4.247  1.00  0.00           H  
ATOM    186 HG21 THR A  11     -26.095   6.800   7.987  1.00  0.00           H  
ATOM    187 HG22 THR A  11     -26.436   8.395   7.314  1.00  0.00           H  
ATOM    188 HG23 THR A  11     -25.242   7.350   6.544  1.00  0.00           H  
ATOM    189  N   TYR A  12     -25.702   4.070   7.490  1.00  0.00           N  
ATOM    190  CA  TYR A  12     -25.536   3.183   8.630  1.00  0.00           C  
ATOM    191  C   TYR A  12     -24.312   3.597   9.443  1.00  0.00           C  
ATOM    192  O   TYR A  12     -23.202   3.688   8.912  1.00  0.00           O  
ATOM    193  CB  TYR A  12     -25.400   1.736   8.142  1.00  0.00           C  
ATOM    194  CG  TYR A  12     -25.399   0.701   9.247  1.00  0.00           C  
ATOM    195  CD1 TYR A  12     -26.583   0.299   9.853  1.00  0.00           C  
ATOM    196  CD2 TYR A  12     -24.215   0.119   9.676  1.00  0.00           C  
ATOM    197  CE1 TYR A  12     -26.583  -0.653  10.857  1.00  0.00           C  
ATOM    198  CE2 TYR A  12     -24.206  -0.835  10.674  1.00  0.00           C  
ATOM    199  CZ  TYR A  12     -25.394  -1.218  11.262  1.00  0.00           C  
ATOM    200  OH  TYR A  12     -25.389  -2.170  12.259  1.00  0.00           O  
ATOM    201  H   TYR A  12     -24.900   4.408   7.027  1.00  0.00           H  
ATOM    202  HA  TYR A  12     -26.415   3.269   9.250  1.00  0.00           H  
ATOM    203  HB2 TYR A  12     -26.225   1.509   7.482  1.00  0.00           H  
ATOM    204  HB3 TYR A  12     -24.475   1.636   7.595  1.00  0.00           H  
ATOM    205  HD1 TYR A  12     -27.514   0.742   9.533  1.00  0.00           H  
ATOM    206  HD2 TYR A  12     -23.286   0.420   9.215  1.00  0.00           H  
ATOM    207  HE1 TYR A  12     -27.513  -0.952  11.315  1.00  0.00           H  
ATOM    208  HE2 TYR A  12     -23.271  -1.273  10.992  1.00  0.00           H  
ATOM    209  HH  TYR A  12     -26.166  -2.733  12.162  1.00  0.00           H  
ATOM    210  N   ASN A  13     -24.524   3.860  10.725  1.00  0.00           N  
ATOM    211  CA  ASN A  13     -23.445   4.291  11.611  1.00  0.00           C  
ATOM    212  C   ASN A  13     -22.689   3.090  12.174  1.00  0.00           C  
ATOM    213  O   ASN A  13     -23.261   2.263  12.887  1.00  0.00           O  
ATOM    214  CB  ASN A  13     -23.998   5.135  12.770  1.00  0.00           C  
ATOM    215  CG  ASN A  13     -24.529   6.495  12.340  1.00  0.00           C  
ATOM    216  OD1 ASN A  13     -24.994   6.680  11.213  1.00  0.00           O  
ATOM    217  ND2 ASN A  13     -24.477   7.458  13.250  1.00  0.00           N  
ATOM    218  H   ASN A  13     -25.431   3.767  11.087  1.00  0.00           H  
ATOM    219  HA  ASN A  13     -22.761   4.893  11.032  1.00  0.00           H  
ATOM    220  HB2 ASN A  13     -24.803   4.595  13.242  1.00  0.00           H  
ATOM    221  HB3 ASN A  13     -23.209   5.293  13.493  1.00  0.00           H  
ATOM    222 HD21 ASN A  13     -24.106   7.242  14.132  1.00  0.00           H  
ATOM    223 HD22 ASN A  13     -24.817   8.350  13.009  1.00  0.00           H  
ATOM    224  N   VAL A  14     -21.407   2.995  11.853  1.00  0.00           N  
ATOM    225  CA  VAL A  14     -20.559   1.934  12.385  1.00  0.00           C  
ATOM    226  C   VAL A  14     -19.485   2.526  13.288  1.00  0.00           C  
ATOM    227  O   VAL A  14     -18.535   3.146  12.807  1.00  0.00           O  
ATOM    228  CB  VAL A  14     -19.887   1.113  11.261  1.00  0.00           C  
ATOM    229  CG1 VAL A  14     -18.984   0.035  11.840  1.00  0.00           C  
ATOM    230  CG2 VAL A  14     -20.931   0.493  10.353  1.00  0.00           C  
ATOM    231  H   VAL A  14     -21.012   3.663  11.242  1.00  0.00           H  
ATOM    232  HA  VAL A  14     -21.182   1.272  12.968  1.00  0.00           H  
ATOM    233  HB  VAL A  14     -19.280   1.780  10.670  1.00  0.00           H  
ATOM    234 HG11 VAL A  14     -19.573  -0.642  12.443  1.00  0.00           H  
ATOM    235 HG12 VAL A  14     -18.224   0.492  12.455  1.00  0.00           H  
ATOM    236 HG13 VAL A  14     -18.515  -0.513  11.036  1.00  0.00           H  
ATOM    237 HG21 VAL A  14     -21.571  -0.156  10.931  1.00  0.00           H  
ATOM    238 HG22 VAL A  14     -20.441  -0.083   9.581  1.00  0.00           H  
ATOM    239 HG23 VAL A  14     -21.524   1.272   9.899  1.00  0.00           H  
ATOM    240  N   MET A  15     -19.653   2.339  14.597  1.00  0.00           N  
ATOM    241  CA  MET A  15     -18.743   2.897  15.601  1.00  0.00           C  
ATOM    242  C   MET A  15     -18.718   4.421  15.524  1.00  0.00           C  
ATOM    243  O   MET A  15     -19.537   5.091  16.153  1.00  0.00           O  
ATOM    244  CB  MET A  15     -17.324   2.326  15.461  1.00  0.00           C  
ATOM    245  CG  MET A  15     -17.133   0.953  16.095  1.00  0.00           C  
ATOM    246  SD  MET A  15     -18.188  -0.324  15.374  1.00  0.00           S  
ATOM    247  CE  MET A  15     -17.629  -1.765  16.282  1.00  0.00           C  
ATOM    248  H   MET A  15     -20.419   1.810  14.901  1.00  0.00           H  
ATOM    249  HA  MET A  15     -19.130   2.617  16.570  1.00  0.00           H  
ATOM    250  HB2 MET A  15     -17.084   2.247  14.412  1.00  0.00           H  
ATOM    251  HB3 MET A  15     -16.628   3.010  15.927  1.00  0.00           H  
ATOM    252  HG2 MET A  15     -16.103   0.656  15.970  1.00  0.00           H  
ATOM    253  HG3 MET A  15     -17.355   1.029  17.149  1.00  0.00           H  
ATOM    254  HE1 MET A  15     -17.795  -1.612  17.339  1.00  0.00           H  
ATOM    255  HE2 MET A  15     -16.575  -1.918  16.101  1.00  0.00           H  
ATOM    256  HE3 MET A  15     -18.180  -2.634  15.954  1.00  0.00           H  
ATOM    257  N   GLY A  16     -17.799   4.961  14.738  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -17.711   6.397  14.575  1.00  0.00           C  
ATOM    259  C   GLY A  16     -17.685   6.796  13.117  1.00  0.00           C  
ATOM    260  O   GLY A  16     -17.497   7.966  12.784  1.00  0.00           O  
ATOM    261  H   GLY A  16     -17.175   4.377  14.257  1.00  0.00           H  
ATOM    262  HA2 GLY A  16     -18.564   6.859  15.052  1.00  0.00           H  
ATOM    263  HA3 GLY A  16     -16.807   6.751  15.050  1.00  0.00           H  
ATOM    264  N   ILE A  17     -17.885   5.818  12.245  1.00  0.00           N  
ATOM    265  CA  ILE A  17     -17.850   6.047  10.811  1.00  0.00           C  
ATOM    266  C   ILE A  17     -19.261   5.942  10.238  1.00  0.00           C  
ATOM    267  O   ILE A  17     -19.978   4.977  10.508  1.00  0.00           O  
ATOM    268  CB  ILE A  17     -16.924   5.037  10.076  1.00  0.00           C  
ATOM    269  CG1 ILE A  17     -15.483   5.086  10.612  1.00  0.00           C  
ATOM    270  CG2 ILE A  17     -16.924   5.311   8.580  1.00  0.00           C  
ATOM    271  CD1 ILE A  17     -15.279   4.369  11.931  1.00  0.00           C  
ATOM    272  H   ILE A  17     -18.079   4.914  12.577  1.00  0.00           H  
ATOM    273  HA  ILE A  17     -17.473   7.045  10.640  1.00  0.00           H  
ATOM    274  HB  ILE A  17     -17.323   4.045  10.232  1.00  0.00           H  
ATOM    275 HG12 ILE A  17     -14.826   4.626   9.888  1.00  0.00           H  
ATOM    276 HG13 ILE A  17     -15.194   6.117  10.747  1.00  0.00           H  
ATOM    277 HG21 ILE A  17     -16.282   4.598   8.085  1.00  0.00           H  
ATOM    278 HG22 ILE A  17     -16.559   6.311   8.399  1.00  0.00           H  
ATOM    279 HG23 ILE A  17     -17.929   5.219   8.197  1.00  0.00           H  
ATOM    280 HD11 ILE A  17     -14.245   4.452  12.230  1.00  0.00           H  
ATOM    281 HD12 ILE A  17     -15.539   3.326  11.818  1.00  0.00           H  
ATOM    282 HD13 ILE A  17     -15.910   4.817  12.684  1.00  0.00           H  
ATOM    283  N   THR A  18     -19.658   6.939   9.464  1.00  0.00           N  
ATOM    284  CA  THR A  18     -20.987   6.957   8.877  1.00  0.00           C  
ATOM    285  C   THR A  18     -20.950   6.467   7.431  1.00  0.00           C  
ATOM    286  O   THR A  18     -20.483   7.173   6.533  1.00  0.00           O  
ATOM    287  CB  THR A  18     -21.594   8.372   8.932  1.00  0.00           C  
ATOM    288  OG1 THR A  18     -21.577   8.852  10.283  1.00  0.00           O  
ATOM    289  CG2 THR A  18     -23.021   8.377   8.409  1.00  0.00           C  
ATOM    290  H   THR A  18     -19.040   7.678   9.275  1.00  0.00           H  
ATOM    291  HA  THR A  18     -21.615   6.296   9.454  1.00  0.00           H  
ATOM    292  HB  THR A  18     -20.996   9.030   8.316  1.00  0.00           H  
ATOM    293  HG1 THR A  18     -20.676   9.123  10.515  1.00  0.00           H  
ATOM    294 HG21 THR A  18     -23.416   9.381   8.447  1.00  0.00           H  
ATOM    295 HG22 THR A  18     -23.630   7.728   9.019  1.00  0.00           H  
ATOM    296 HG23 THR A  18     -23.032   8.024   7.388  1.00  0.00           H  
ATOM    297  N   PHE A  19     -21.431   5.248   7.218  1.00  0.00           N  
ATOM    298  CA  PHE A  19     -21.466   4.656   5.889  1.00  0.00           C  
ATOM    299  C   PHE A  19     -22.748   5.039   5.170  1.00  0.00           C  
ATOM    300  O   PHE A  19     -23.811   5.138   5.785  1.00  0.00           O  
ATOM    301  CB  PHE A  19     -21.366   3.131   5.970  1.00  0.00           C  
ATOM    302  CG  PHE A  19     -20.023   2.633   6.413  1.00  0.00           C  
ATOM    303  CD1 PHE A  19     -19.695   2.585   7.757  1.00  0.00           C  
ATOM    304  CD2 PHE A  19     -19.088   2.213   5.482  1.00  0.00           C  
ATOM    305  CE1 PHE A  19     -18.458   2.128   8.164  1.00  0.00           C  
ATOM    306  CE2 PHE A  19     -17.851   1.756   5.883  1.00  0.00           C  
ATOM    307  CZ  PHE A  19     -17.536   1.713   7.227  1.00  0.00           C  
ATOM    308  H   PHE A  19     -21.779   4.732   7.979  1.00  0.00           H  
ATOM    309  HA  PHE A  19     -20.625   5.036   5.330  1.00  0.00           H  
ATOM    310  HB2 PHE A  19     -22.101   2.767   6.672  1.00  0.00           H  
ATOM    311  HB3 PHE A  19     -21.571   2.714   4.995  1.00  0.00           H  
ATOM    312  HD1 PHE A  19     -20.417   2.909   8.491  1.00  0.00           H  
ATOM    313  HD2 PHE A  19     -19.334   2.247   4.431  1.00  0.00           H  
ATOM    314  HE1 PHE A  19     -18.213   2.094   9.215  1.00  0.00           H  
ATOM    315  HE2 PHE A  19     -17.129   1.431   5.148  1.00  0.00           H  
ATOM    316  HZ  PHE A  19     -16.567   1.356   7.543  1.00  0.00           H  
ATOM    317  N   ARG A  20     -22.646   5.254   3.870  1.00  0.00           N  
ATOM    318  CA  ARG A  20     -23.804   5.590   3.060  1.00  0.00           C  
ATOM    319  C   ARG A  20     -23.814   4.762   1.786  1.00  0.00           C  
ATOM    320  O   ARG A  20     -22.757   4.446   1.240  1.00  0.00           O  
ATOM    321  CB  ARG A  20     -23.824   7.088   2.733  1.00  0.00           C  
ATOM    322  CG  ARG A  20     -24.182   7.955   3.930  1.00  0.00           C  
ATOM    323  CD  ARG A  20     -24.213   9.433   3.579  1.00  0.00           C  
ATOM    324  NE  ARG A  20     -22.877   9.978   3.337  1.00  0.00           N  
ATOM    325  CZ  ARG A  20     -22.388  11.043   3.973  1.00  0.00           C  
ATOM    326  NH1 ARG A  20     -23.100  11.644   4.918  1.00  0.00           N  
ATOM    327  NH2 ARG A  20     -21.180  11.498   3.675  1.00  0.00           N  
ATOM    328  H   ARG A  20     -21.770   5.170   3.439  1.00  0.00           H  
ATOM    329  HA  ARG A  20     -24.686   5.348   3.634  1.00  0.00           H  
ATOM    330  HB2 ARG A  20     -22.848   7.383   2.379  1.00  0.00           H  
ATOM    331  HB3 ARG A  20     -24.551   7.266   1.956  1.00  0.00           H  
ATOM    332  HG2 ARG A  20     -25.157   7.664   4.292  1.00  0.00           H  
ATOM    333  HG3 ARG A  20     -23.447   7.796   4.707  1.00  0.00           H  
ATOM    334  HD2 ARG A  20     -24.810   9.564   2.688  1.00  0.00           H  
ATOM    335  HD3 ARG A  20     -24.669   9.972   4.398  1.00  0.00           H  
ATOM    336  HE  ARG A  20     -22.325   9.534   2.656  1.00  0.00           H  
ATOM    337 HH11 ARG A  20     -24.016  11.301   5.162  1.00  0.00           H  
ATOM    338 HH12 ARG A  20     -22.729  12.442   5.397  1.00  0.00           H  
ATOM    339 HH21 ARG A  20     -20.622  11.038   2.967  1.00  0.00           H  
ATOM    340 HH22 ARG A  20     -20.812  12.308   4.152  1.00  0.00           H  
ATOM    341  N   ALA A  21     -25.012   4.384   1.347  1.00  0.00           N  
ATOM    342  CA  ALA A  21     -25.181   3.595   0.130  1.00  0.00           C  
ATOM    343  C   ALA A  21     -24.420   4.195  -1.053  1.00  0.00           C  
ATOM    344  O   ALA A  21     -24.663   5.336  -1.451  1.00  0.00           O  
ATOM    345  CB  ALA A  21     -26.657   3.462  -0.210  1.00  0.00           C  
ATOM    346  H   ALA A  21     -25.813   4.632   1.871  1.00  0.00           H  
ATOM    347  HA  ALA A  21     -24.794   2.604   0.323  1.00  0.00           H  
ATOM    348  HB1 ALA A  21     -27.063   4.435  -0.440  1.00  0.00           H  
ATOM    349  HB2 ALA A  21     -27.184   3.043   0.634  1.00  0.00           H  
ATOM    350  HB3 ALA A  21     -26.772   2.812  -1.065  1.00  0.00           H  
ATOM    351  N   GLY A  22     -23.488   3.418  -1.588  1.00  0.00           N  
ATOM    352  CA  GLY A  22     -22.757   3.832  -2.770  1.00  0.00           C  
ATOM    353  C   GLY A  22     -21.412   4.458  -2.454  1.00  0.00           C  
ATOM    354  O   GLY A  22     -20.644   4.764  -3.364  1.00  0.00           O  
ATOM    355  H   GLY A  22     -23.295   2.547  -1.173  1.00  0.00           H  
ATOM    356  HA2 GLY A  22     -22.598   2.967  -3.397  1.00  0.00           H  
ATOM    357  HA3 GLY A  22     -23.355   4.549  -3.313  1.00  0.00           H  
ATOM    358  N   VAL A  23     -21.115   4.637  -1.176  1.00  0.00           N  
ATOM    359  CA  VAL A  23     -19.878   5.295  -0.773  1.00  0.00           C  
ATOM    360  C   VAL A  23     -18.870   4.300  -0.203  1.00  0.00           C  
ATOM    361  O   VAL A  23     -19.111   3.683   0.835  1.00  0.00           O  
ATOM    362  CB  VAL A  23     -20.144   6.401   0.271  1.00  0.00           C  
ATOM    363  CG1 VAL A  23     -18.850   7.105   0.654  1.00  0.00           C  
ATOM    364  CG2 VAL A  23     -21.163   7.404  -0.252  1.00  0.00           C  
ATOM    365  H   VAL A  23     -21.741   4.326  -0.486  1.00  0.00           H  
ATOM    366  HA  VAL A  23     -19.451   5.758  -1.651  1.00  0.00           H  
ATOM    367  HB  VAL A  23     -20.550   5.938   1.158  1.00  0.00           H  
ATOM    368 HG11 VAL A  23     -18.405   7.545  -0.227  1.00  0.00           H  
ATOM    369 HG12 VAL A  23     -18.165   6.391   1.084  1.00  0.00           H  
ATOM    370 HG13 VAL A  23     -19.062   7.881   1.375  1.00  0.00           H  
ATOM    371 HG21 VAL A  23     -21.341   8.161   0.498  1.00  0.00           H  
ATOM    372 HG22 VAL A  23     -22.089   6.893  -0.475  1.00  0.00           H  
ATOM    373 HG23 VAL A  23     -20.783   7.868  -1.149  1.00  0.00           H  
ATOM    374  N   SER A  24     -17.759   4.126  -0.909  1.00  0.00           N  
ATOM    375  CA  SER A  24     -16.634   3.355  -0.398  1.00  0.00           C  
ATOM    376  C   SER A  24     -15.820   4.200   0.584  1.00  0.00           C  
ATOM    377  O   SER A  24     -15.464   5.339   0.281  1.00  0.00           O  
ATOM    378  CB  SER A  24     -15.735   2.901  -1.552  1.00  0.00           C  
ATOM    379  OG  SER A  24     -16.457   2.144  -2.506  1.00  0.00           O  
ATOM    380  H   SER A  24     -17.700   4.515  -1.804  1.00  0.00           H  
ATOM    381  HA  SER A  24     -17.022   2.488   0.115  1.00  0.00           H  
ATOM    382  HB2 SER A  24     -15.319   3.769  -2.042  1.00  0.00           H  
ATOM    383  HB3 SER A  24     -14.933   2.292  -1.159  1.00  0.00           H  
ATOM    384  HG  SER A  24     -16.283   2.502  -3.392  1.00  0.00           H  
ATOM    385  N   GLN A  25     -15.523   3.641   1.749  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -14.783   4.365   2.777  1.00  0.00           C  
ATOM    387  C   GLN A  25     -13.610   3.533   3.286  1.00  0.00           C  
ATOM    388  O   GLN A  25     -13.727   2.316   3.460  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -15.711   4.740   3.936  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -16.794   5.735   3.547  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -17.791   5.985   4.660  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -18.055   5.111   5.479  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -18.353   7.181   4.701  1.00  0.00           N  
ATOM    394  H   GLN A  25     -15.804   2.712   1.924  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -14.398   5.269   2.331  1.00  0.00           H  
ATOM    396  HB2 GLN A  25     -16.189   3.846   4.305  1.00  0.00           H  
ATOM    397  HB3 GLN A  25     -15.121   5.176   4.729  1.00  0.00           H  
ATOM    398  HG2 GLN A  25     -16.326   6.673   3.290  1.00  0.00           H  
ATOM    399  HG3 GLN A  25     -17.325   5.352   2.688  1.00  0.00           H  
ATOM    400 HE21 GLN A  25     -18.096   7.841   4.022  1.00  0.00           H  
ATOM    401 HE22 GLN A  25     -19.015   7.356   5.407  1.00  0.00           H  
ATOM    402  N   THR A  26     -12.478   4.191   3.500  1.00  0.00           N  
ATOM    403  CA  THR A  26     -11.273   3.523   3.970  1.00  0.00           C  
ATOM    404  C   THR A  26     -11.408   3.130   5.439  1.00  0.00           C  
ATOM    405  O   THR A  26     -11.391   3.985   6.330  1.00  0.00           O  
ATOM    406  CB  THR A  26     -10.041   4.432   3.791  1.00  0.00           C  
ATOM    407  OG1 THR A  26     -10.021   4.970   2.458  1.00  0.00           O  
ATOM    408  CG2 THR A  26      -8.753   3.664   4.051  1.00  0.00           C  
ATOM    409  H   THR A  26     -12.452   5.162   3.338  1.00  0.00           H  
ATOM    410  HA  THR A  26     -11.129   2.631   3.376  1.00  0.00           H  
ATOM    411  HB  THR A  26     -10.107   5.246   4.500  1.00  0.00           H  
ATOM    412  HG1 THR A  26      -9.248   4.636   1.988  1.00  0.00           H  
ATOM    413 HG21 THR A  26      -8.757   3.289   5.063  1.00  0.00           H  
ATOM    414 HG22 THR A  26      -7.907   4.321   3.912  1.00  0.00           H  
ATOM    415 HG23 THR A  26      -8.684   2.836   3.361  1.00  0.00           H  
ATOM    416  N   VAL A  27     -11.543   1.836   5.687  1.00  0.00           N  
ATOM    417  CA  VAL A  27     -11.765   1.340   7.035  1.00  0.00           C  
ATOM    418  C   VAL A  27     -10.537   0.607   7.561  1.00  0.00           C  
ATOM    419  O   VAL A  27      -9.717   0.112   6.783  1.00  0.00           O  
ATOM    420  CB  VAL A  27     -12.987   0.396   7.097  1.00  0.00           C  
ATOM    421  CG1 VAL A  27     -14.240   1.116   6.629  1.00  0.00           C  
ATOM    422  CG2 VAL A  27     -12.753  -0.865   6.272  1.00  0.00           C  
ATOM    423  H   VAL A  27     -11.481   1.196   4.947  1.00  0.00           H  
ATOM    424  HA  VAL A  27     -11.964   2.191   7.673  1.00  0.00           H  
ATOM    425  HB  VAL A  27     -13.136   0.105   8.127  1.00  0.00           H  
ATOM    426 HG11 VAL A  27     -14.100   1.460   5.614  1.00  0.00           H  
ATOM    427 HG12 VAL A  27     -14.432   1.961   7.272  1.00  0.00           H  
ATOM    428 HG13 VAL A  27     -15.080   0.437   6.664  1.00  0.00           H  
ATOM    429 HG21 VAL A  27     -12.581  -0.594   5.240  1.00  0.00           H  
ATOM    430 HG22 VAL A  27     -13.621  -1.503   6.336  1.00  0.00           H  
ATOM    431 HG23 VAL A  27     -11.891  -1.392   6.654  1.00  0.00           H  
ATOM    432  N   PRO A  28     -10.381   0.559   8.892  1.00  0.00           N  
ATOM    433  CA  PRO A  28      -9.314  -0.202   9.541  1.00  0.00           C  
ATOM    434  C   PRO A  28      -9.497  -1.706   9.359  1.00  0.00           C  
ATOM    435  O   PRO A  28     -10.587  -2.175   9.013  1.00  0.00           O  
ATOM    436  CB  PRO A  28      -9.439   0.175  11.025  1.00  0.00           C  
ATOM    437  CG  PRO A  28     -10.314   1.381  11.058  1.00  0.00           C  
ATOM    438  CD  PRO A  28     -11.219   1.264   9.869  1.00  0.00           C  
ATOM    439  HA  PRO A  28      -8.341   0.088   9.172  1.00  0.00           H  
ATOM    440  HB2 PRO A  28      -9.882  -0.647  11.569  1.00  0.00           H  
ATOM    441  HB3 PRO A  28      -8.460   0.390  11.427  1.00  0.00           H  
ATOM    442  HG2 PRO A  28     -10.891   1.392  11.970  1.00  0.00           H  
ATOM    443  HG3 PRO A  28      -9.712   2.274  10.983  1.00  0.00           H  
ATOM    444  HD2 PRO A  28     -12.096   0.685  10.116  1.00  0.00           H  
ATOM    445  HD3 PRO A  28     -11.498   2.242   9.506  1.00  0.00           H  
ATOM    446  N   LYS A  29      -8.433  -2.452   9.625  1.00  0.00           N  
ATOM    447  CA  LYS A  29      -8.417  -3.899   9.430  1.00  0.00           C  
ATOM    448  C   LYS A  29      -9.513  -4.586  10.239  1.00  0.00           C  
ATOM    449  O   LYS A  29     -10.163  -5.516   9.758  1.00  0.00           O  
ATOM    450  CB  LYS A  29      -7.046  -4.450   9.826  1.00  0.00           C  
ATOM    451  CG  LYS A  29      -5.904  -3.828   9.040  1.00  0.00           C  
ATOM    452  CD  LYS A  29      -4.550  -4.192   9.625  1.00  0.00           C  
ATOM    453  CE  LYS A  29      -3.412  -3.578   8.822  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      -3.521  -2.098   8.739  1.00  0.00           N  
ATOM    455  H   LYS A  29      -7.626  -2.015   9.969  1.00  0.00           H  
ATOM    456  HA  LYS A  29      -8.582  -4.094   8.381  1.00  0.00           H  
ATOM    457  HB2 LYS A  29      -6.882  -4.259  10.877  1.00  0.00           H  
ATOM    458  HB3 LYS A  29      -7.035  -5.517   9.655  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      -5.949  -4.178   8.020  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      -6.014  -2.753   9.058  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      -4.496  -3.829  10.640  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      -4.443  -5.268   9.619  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      -2.477  -3.833   9.298  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      -3.430  -3.990   7.823  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      -4.409  -1.825   8.263  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      -2.721  -1.707   8.198  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      -3.515  -1.681   9.696  1.00  0.00           H  
ATOM    468  N   LYS A  30      -9.722  -4.116  11.462  1.00  0.00           N  
ATOM    469  CA  LYS A  30     -10.737  -4.689  12.341  1.00  0.00           C  
ATOM    470  C   LYS A  30     -12.140  -4.489  11.778  1.00  0.00           C  
ATOM    471  O   LYS A  30     -12.925  -5.434  11.697  1.00  0.00           O  
ATOM    472  CB  LYS A  30     -10.646  -4.070  13.734  1.00  0.00           C  
ATOM    473  CG  LYS A  30      -9.359  -4.408  14.462  1.00  0.00           C  
ATOM    474  CD  LYS A  30      -9.323  -3.788  15.846  1.00  0.00           C  
ATOM    475  CE  LYS A  30      -9.254  -2.271  15.782  1.00  0.00           C  
ATOM    476  NZ  LYS A  30      -9.184  -1.667  17.138  1.00  0.00           N  
ATOM    477  H   LYS A  30      -9.168  -3.371  11.788  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -10.543  -5.748  12.417  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.711  -2.995  13.643  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.475  -4.423  14.329  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.281  -5.481  14.558  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.523  -4.035  13.888  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.215  -4.075  16.382  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.453  -4.156  16.371  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.375  -1.987  15.225  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.136  -1.904  15.277  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -10.098  -1.771  17.627  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -8.953  -0.653  17.069  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -8.446  -2.143  17.703  1.00  0.00           H  
ATOM    490  N   LEU A  31     -12.447  -3.261  11.376  1.00  0.00           N  
ATOM    491  CA  LEU A  31     -13.781  -2.938  10.883  1.00  0.00           C  
ATOM    492  C   LEU A  31     -14.062  -3.636   9.560  1.00  0.00           C  
ATOM    493  O   LEU A  31     -15.213  -3.927   9.241  1.00  0.00           O  
ATOM    494  CB  LEU A  31     -13.960  -1.425  10.740  1.00  0.00           C  
ATOM    495  CG  LEU A  31     -13.959  -0.644  12.058  1.00  0.00           C  
ATOM    496  CD1 LEU A  31     -14.237   0.828  11.807  1.00  0.00           C  
ATOM    497  CD2 LEU A  31     -14.985  -1.221  13.026  1.00  0.00           C  
ATOM    498  H   LEU A  31     -11.763  -2.563  11.404  1.00  0.00           H  
ATOM    499  HA  LEU A  31     -14.490  -3.300  11.613  1.00  0.00           H  
ATOM    500  HB2 LEU A  31     -13.160  -1.046  10.120  1.00  0.00           H  
ATOM    501  HB3 LEU A  31     -14.898  -1.241  10.239  1.00  0.00           H  
ATOM    502  HG  LEU A  31     -12.984  -0.726  12.515  1.00  0.00           H  
ATOM    503 HD11 LEU A  31     -15.199   0.936  11.326  1.00  0.00           H  
ATOM    504 HD12 LEU A  31     -13.468   1.235  11.166  1.00  0.00           H  
ATOM    505 HD13 LEU A  31     -14.243   1.360  12.746  1.00  0.00           H  
ATOM    506 HD21 LEU A  31     -15.969  -1.160  12.586  1.00  0.00           H  
ATOM    507 HD22 LEU A  31     -14.967  -0.659  13.948  1.00  0.00           H  
ATOM    508 HD23 LEU A  31     -14.746  -2.255  13.230  1.00  0.00           H  
ATOM    509  N   TYR A  32     -13.009  -3.917   8.802  1.00  0.00           N  
ATOM    510  CA  TYR A  32     -13.143  -4.671   7.562  1.00  0.00           C  
ATOM    511  C   TYR A  32     -13.755  -6.039   7.843  1.00  0.00           C  
ATOM    512  O   TYR A  32     -14.706  -6.447   7.190  1.00  0.00           O  
ATOM    513  CB  TYR A  32     -11.782  -4.826   6.878  1.00  0.00           C  
ATOM    514  CG  TYR A  32     -11.825  -5.603   5.578  1.00  0.00           C  
ATOM    515  CD1 TYR A  32     -12.250  -5.004   4.399  1.00  0.00           C  
ATOM    516  CD2 TYR A  32     -11.431  -6.934   5.531  1.00  0.00           C  
ATOM    517  CE1 TYR A  32     -12.279  -5.708   3.210  1.00  0.00           C  
ATOM    518  CE2 TYR A  32     -11.458  -7.646   4.347  1.00  0.00           C  
ATOM    519  CZ  TYR A  32     -11.885  -7.030   3.190  1.00  0.00           C  
ATOM    520  OH  TYR A  32     -11.909  -7.733   2.008  1.00  0.00           O  
ATOM    521  H   TYR A  32     -12.120  -3.603   9.077  1.00  0.00           H  
ATOM    522  HA  TYR A  32     -13.808  -4.123   6.909  1.00  0.00           H  
ATOM    523  HB2 TYR A  32     -11.385  -3.846   6.659  1.00  0.00           H  
ATOM    524  HB3 TYR A  32     -11.108  -5.339   7.549  1.00  0.00           H  
ATOM    525  HD1 TYR A  32     -12.561  -3.969   4.418  1.00  0.00           H  
ATOM    526  HD2 TYR A  32     -11.097  -7.415   6.440  1.00  0.00           H  
ATOM    527  HE1 TYR A  32     -12.612  -5.224   2.304  1.00  0.00           H  
ATOM    528  HE2 TYR A  32     -11.151  -8.681   4.332  1.00  0.00           H  
ATOM    529  HH  TYR A  32     -12.208  -8.640   2.179  1.00  0.00           H  
ATOM    530  N   GLU A  33     -13.224  -6.734   8.834  1.00  0.00           N  
ATOM    531  CA  GLU A  33     -13.738  -8.050   9.183  1.00  0.00           C  
ATOM    532  C   GLU A  33     -15.073  -7.933   9.911  1.00  0.00           C  
ATOM    533  O   GLU A  33     -15.988  -8.735   9.694  1.00  0.00           O  
ATOM    534  CB  GLU A  33     -12.724  -8.812  10.029  1.00  0.00           C  
ATOM    535  CG  GLU A  33     -11.413  -9.056   9.302  1.00  0.00           C  
ATOM    536  CD  GLU A  33     -10.524 -10.039  10.025  1.00  0.00           C  
ATOM    537  OE1 GLU A  33     -10.955 -11.193  10.220  1.00  0.00           O  
ATOM    538  OE2 GLU A  33      -9.381  -9.674  10.369  1.00  0.00           O  
ATOM    539  H   GLU A  33     -12.472  -6.357   9.339  1.00  0.00           H  
ATOM    540  HA  GLU A  33     -13.898  -8.591   8.262  1.00  0.00           H  
ATOM    541  HB2 GLU A  33     -12.517  -8.245  10.926  1.00  0.00           H  
ATOM    542  HB3 GLU A  33     -13.143  -9.769  10.303  1.00  0.00           H  
ATOM    543  HG2 GLU A  33     -11.630  -9.446   8.319  1.00  0.00           H  
ATOM    544  HG3 GLU A  33     -10.887  -8.116   9.208  1.00  0.00           H  
ATOM    545  N   TYR A  34     -15.189  -6.911  10.751  1.00  0.00           N  
ATOM    546  CA  TYR A  34     -16.428  -6.640  11.469  1.00  0.00           C  
ATOM    547  C   TYR A  34     -17.596  -6.485  10.494  1.00  0.00           C  
ATOM    548  O   TYR A  34     -18.683  -7.018  10.721  1.00  0.00           O  
ATOM    549  CB  TYR A  34     -16.274  -5.379  12.327  1.00  0.00           C  
ATOM    550  CG  TYR A  34     -17.546  -4.943  13.018  1.00  0.00           C  
ATOM    551  CD1 TYR A  34     -18.057  -5.654  14.097  1.00  0.00           C  
ATOM    552  CD2 TYR A  34     -18.235  -3.816  12.591  1.00  0.00           C  
ATOM    553  CE1 TYR A  34     -19.222  -5.255  14.726  1.00  0.00           C  
ATOM    554  CE2 TYR A  34     -19.397  -3.410  13.214  1.00  0.00           C  
ATOM    555  CZ  TYR A  34     -19.887  -4.130  14.280  1.00  0.00           C  
ATOM    556  OH  TYR A  34     -21.047  -3.727  14.899  1.00  0.00           O  
ATOM    557  H   TYR A  34     -14.412  -6.327  10.899  1.00  0.00           H  
ATOM    558  HA  TYR A  34     -16.626  -7.482  12.115  1.00  0.00           H  
ATOM    559  HB2 TYR A  34     -15.531  -5.560  13.090  1.00  0.00           H  
ATOM    560  HB3 TYR A  34     -15.943  -4.565  11.699  1.00  0.00           H  
ATOM    561  HD1 TYR A  34     -17.534  -6.535  14.441  1.00  0.00           H  
ATOM    562  HD2 TYR A  34     -17.850  -3.253  11.754  1.00  0.00           H  
ATOM    563  HE1 TYR A  34     -19.604  -5.820  15.564  1.00  0.00           H  
ATOM    564  HE2 TYR A  34     -19.917  -2.531  12.864  1.00  0.00           H  
ATOM    565  HH  TYR A  34     -21.699  -3.462  14.223  1.00  0.00           H  
ATOM    566  N   LEU A  35     -17.364  -5.769   9.400  1.00  0.00           N  
ATOM    567  CA  LEU A  35     -18.399  -5.564   8.397  1.00  0.00           C  
ATOM    568  C   LEU A  35     -18.430  -6.717   7.401  1.00  0.00           C  
ATOM    569  O   LEU A  35     -19.425  -6.922   6.715  1.00  0.00           O  
ATOM    570  CB  LEU A  35     -18.188  -4.236   7.672  1.00  0.00           C  
ATOM    571  CG  LEU A  35     -18.280  -2.999   8.566  1.00  0.00           C  
ATOM    572  CD1 LEU A  35     -18.081  -1.734   7.748  1.00  0.00           C  
ATOM    573  CD2 LEU A  35     -19.619  -2.966   9.293  1.00  0.00           C  
ATOM    574  H   LEU A  35     -16.479  -5.362   9.268  1.00  0.00           H  
ATOM    575  HA  LEU A  35     -19.347  -5.531   8.912  1.00  0.00           H  
ATOM    576  HB2 LEU A  35     -17.211  -4.252   7.210  1.00  0.00           H  
ATOM    577  HB3 LEU A  35     -18.933  -4.150   6.897  1.00  0.00           H  
ATOM    578  HG  LEU A  35     -17.496  -3.041   9.308  1.00  0.00           H  
ATOM    579 HD11 LEU A  35     -17.107  -1.756   7.282  1.00  0.00           H  
ATOM    580 HD12 LEU A  35     -18.153  -0.872   8.394  1.00  0.00           H  
ATOM    581 HD13 LEU A  35     -18.842  -1.677   6.985  1.00  0.00           H  
ATOM    582 HD21 LEU A  35     -20.422  -2.945   8.570  1.00  0.00           H  
ATOM    583 HD22 LEU A  35     -19.669  -2.084   9.915  1.00  0.00           H  
ATOM    584 HD23 LEU A  35     -19.715  -3.847   9.911  1.00  0.00           H  
ATOM    585  N   ASN A  36     -17.342  -7.474   7.338  1.00  0.00           N  
ATOM    586  CA  ASN A  36     -17.281  -8.670   6.496  1.00  0.00           C  
ATOM    587  C   ASN A  36     -18.333  -9.678   6.951  1.00  0.00           C  
ATOM    588  O   ASN A  36     -18.877 -10.441   6.152  1.00  0.00           O  
ATOM    589  CB  ASN A  36     -15.877  -9.292   6.561  1.00  0.00           C  
ATOM    590  CG  ASN A  36     -15.709 -10.524   5.685  1.00  0.00           C  
ATOM    591  OD1 ASN A  36     -16.362 -10.668   4.652  1.00  0.00           O  
ATOM    592  ND2 ASN A  36     -14.813 -11.417   6.088  1.00  0.00           N  
ATOM    593  H   ASN A  36     -16.551  -7.217   7.858  1.00  0.00           H  
ATOM    594  HA  ASN A  36     -17.494  -8.375   5.478  1.00  0.00           H  
ATOM    595  HB2 ASN A  36     -15.155  -8.555   6.244  1.00  0.00           H  
ATOM    596  HB3 ASN A  36     -15.669  -9.571   7.584  1.00  0.00           H  
ATOM    597 HD21 ASN A  36     -14.316 -11.238   6.918  1.00  0.00           H  
ATOM    598 HD22 ASN A  36     -14.677 -12.219   5.539  1.00  0.00           H  
ATOM    599  N   GLU A  37     -18.624  -9.661   8.248  1.00  0.00           N  
ATOM    600  CA  GLU A  37     -19.643 -10.536   8.820  1.00  0.00           C  
ATOM    601  C   GLU A  37     -21.053  -9.955   8.648  1.00  0.00           C  
ATOM    602  O   GLU A  37     -22.037 -10.571   9.063  1.00  0.00           O  
ATOM    603  CB  GLU A  37     -19.364 -10.762  10.306  1.00  0.00           C  
ATOM    604  CG  GLU A  37     -17.944 -11.212  10.596  1.00  0.00           C  
ATOM    605  CD  GLU A  37     -17.708 -11.468  12.069  1.00  0.00           C  
ATOM    606  OE1 GLU A  37     -18.230 -10.696  12.904  1.00  0.00           O  
ATOM    607  OE2 GLU A  37     -17.016 -12.455  12.400  1.00  0.00           O  
ATOM    608  H   GLU A  37     -18.116  -9.060   8.843  1.00  0.00           H  
ATOM    609  HA  GLU A  37     -19.591 -11.484   8.307  1.00  0.00           H  
ATOM    610  HB2 GLU A  37     -19.541  -9.839  10.838  1.00  0.00           H  
ATOM    611  HB3 GLU A  37     -20.041 -11.518  10.678  1.00  0.00           H  
ATOM    612  HG2 GLU A  37     -17.748 -12.123  10.051  1.00  0.00           H  
ATOM    613  HG3 GLU A  37     -17.262 -10.442  10.266  1.00  0.00           H  
ATOM    614  N   ASN A  38     -21.154  -8.779   8.038  1.00  0.00           N  
ATOM    615  CA  ASN A  38     -22.448  -8.121   7.856  1.00  0.00           C  
ATOM    616  C   ASN A  38     -22.734  -7.879   6.376  1.00  0.00           C  
ATOM    617  O   ASN A  38     -22.057  -7.085   5.723  1.00  0.00           O  
ATOM    618  CB  ASN A  38     -22.504  -6.801   8.633  1.00  0.00           C  
ATOM    619  CG  ASN A  38     -22.652  -7.009  10.131  1.00  0.00           C  
ATOM    620  OD1 ASN A  38     -23.765  -7.101  10.650  1.00  0.00           O  
ATOM    621  ND2 ASN A  38     -21.535  -7.076  10.840  1.00  0.00           N  
ATOM    622  H   ASN A  38     -20.344  -8.346   7.688  1.00  0.00           H  
ATOM    623  HA  ASN A  38     -23.206  -8.785   8.244  1.00  0.00           H  
ATOM    624  HB2 ASN A  38     -21.593  -6.248   8.455  1.00  0.00           H  
ATOM    625  HB3 ASN A  38     -23.345  -6.220   8.284  1.00  0.00           H  
ATOM    626 HD21 ASN A  38     -20.678  -6.987  10.371  1.00  0.00           H  
ATOM    627 HD22 ASN A  38     -21.611  -7.215  11.807  1.00  0.00           H  
ATOM    628  N   PRO A  39     -23.767  -8.547   5.837  1.00  0.00           N  
ATOM    629  CA  PRO A  39     -24.083  -8.516   4.403  1.00  0.00           C  
ATOM    630  C   PRO A  39     -24.802  -7.236   3.962  1.00  0.00           C  
ATOM    631  O   PRO A  39     -25.766  -7.287   3.197  1.00  0.00           O  
ATOM    632  CB  PRO A  39     -24.998  -9.729   4.239  1.00  0.00           C  
ATOM    633  CG  PRO A  39     -25.694  -9.856   5.547  1.00  0.00           C  
ATOM    634  CD  PRO A  39     -24.715  -9.390   6.592  1.00  0.00           C  
ATOM    635  HA  PRO A  39     -23.198  -8.651   3.802  1.00  0.00           H  
ATOM    636  HB2 PRO A  39     -25.697  -9.552   3.434  1.00  0.00           H  
ATOM    637  HB3 PRO A  39     -24.405 -10.604   4.023  1.00  0.00           H  
ATOM    638  HG2 PRO A  39     -26.577  -9.233   5.555  1.00  0.00           H  
ATOM    639  HG3 PRO A  39     -25.963 -10.888   5.719  1.00  0.00           H  
ATOM    640  HD2 PRO A  39     -25.222  -8.812   7.350  1.00  0.00           H  
ATOM    641  HD3 PRO A  39     -24.210 -10.235   7.036  1.00  0.00           H  
ATOM    642  N   TYR A  40     -24.323  -6.089   4.429  1.00  0.00           N  
ATOM    643  CA  TYR A  40     -24.880  -4.807   4.005  1.00  0.00           C  
ATOM    644  C   TYR A  40     -23.935  -4.117   3.029  1.00  0.00           C  
ATOM    645  O   TYR A  40     -24.319  -3.180   2.324  1.00  0.00           O  
ATOM    646  CB  TYR A  40     -25.093  -3.870   5.195  1.00  0.00           C  
ATOM    647  CG  TYR A  40     -25.894  -4.441   6.340  1.00  0.00           C  
ATOM    648  CD1 TYR A  40     -27.252  -4.693   6.211  1.00  0.00           C  
ATOM    649  CD2 TYR A  40     -25.291  -4.696   7.563  1.00  0.00           C  
ATOM    650  CE1 TYR A  40     -27.987  -5.183   7.274  1.00  0.00           C  
ATOM    651  CE2 TYR A  40     -26.014  -5.191   8.626  1.00  0.00           C  
ATOM    652  CZ  TYR A  40     -27.362  -5.433   8.479  1.00  0.00           C  
ATOM    653  OH  TYR A  40     -28.092  -5.917   9.541  1.00  0.00           O  
ATOM    654  H   TYR A  40     -23.578  -6.107   5.070  1.00  0.00           H  
ATOM    655  HA  TYR A  40     -25.825  -4.989   3.518  1.00  0.00           H  
ATOM    656  HB2 TYR A  40     -24.128  -3.586   5.589  1.00  0.00           H  
ATOM    657  HB3 TYR A  40     -25.601  -2.981   4.848  1.00  0.00           H  
ATOM    658  HD1 TYR A  40     -27.737  -4.501   5.265  1.00  0.00           H  
ATOM    659  HD2 TYR A  40     -24.233  -4.504   7.675  1.00  0.00           H  
ATOM    660  HE1 TYR A  40     -29.042  -5.373   7.156  1.00  0.00           H  
ATOM    661  HE2 TYR A  40     -25.522  -5.383   9.568  1.00  0.00           H  
ATOM    662  HH  TYR A  40     -27.882  -5.410  10.330  1.00  0.00           H  
ATOM    663  N   PHE A  41     -22.703  -4.595   2.989  1.00  0.00           N  
ATOM    664  CA  PHE A  41     -21.627  -3.885   2.324  1.00  0.00           C  
ATOM    665  C   PHE A  41     -20.977  -4.742   1.252  1.00  0.00           C  
ATOM    666  O   PHE A  41     -21.000  -5.971   1.318  1.00  0.00           O  
ATOM    667  CB  PHE A  41     -20.539  -3.493   3.337  1.00  0.00           C  
ATOM    668  CG  PHE A  41     -21.035  -2.762   4.555  1.00  0.00           C  
ATOM    669  CD1 PHE A  41     -21.570  -3.457   5.631  1.00  0.00           C  
ATOM    670  CD2 PHE A  41     -20.952  -1.382   4.632  1.00  0.00           C  
ATOM    671  CE1 PHE A  41     -22.016  -2.789   6.754  1.00  0.00           C  
ATOM    672  CE2 PHE A  41     -21.394  -0.708   5.755  1.00  0.00           C  
ATOM    673  CZ  PHE A  41     -21.927  -1.412   6.816  1.00  0.00           C  
ATOM    674  H   PHE A  41     -22.515  -5.462   3.394  1.00  0.00           H  
ATOM    675  HA  PHE A  41     -22.032  -2.992   1.873  1.00  0.00           H  
ATOM    676  HB2 PHE A  41     -20.040  -4.388   3.676  1.00  0.00           H  
ATOM    677  HB3 PHE A  41     -19.819  -2.857   2.841  1.00  0.00           H  
ATOM    678  HD1 PHE A  41     -21.640  -4.534   5.583  1.00  0.00           H  
ATOM    679  HD2 PHE A  41     -20.539  -0.830   3.802  1.00  0.00           H  
ATOM    680  HE1 PHE A  41     -22.432  -3.342   7.582  1.00  0.00           H  
ATOM    681  HE2 PHE A  41     -21.323   0.367   5.801  1.00  0.00           H  
ATOM    682  HZ  PHE A  41     -22.273  -0.887   7.695  1.00  0.00           H  
ATOM    683  N   ILE A  42     -20.410  -4.075   0.263  1.00  0.00           N  
ATOM    684  CA  ILE A  42     -19.452  -4.700  -0.628  1.00  0.00           C  
ATOM    685  C   ILE A  42     -18.067  -4.265  -0.193  1.00  0.00           C  
ATOM    686  O   ILE A  42     -17.698  -3.095  -0.336  1.00  0.00           O  
ATOM    687  CB  ILE A  42     -19.677  -4.325  -2.112  1.00  0.00           C  
ATOM    688  CG1 ILE A  42     -20.958  -4.974  -2.632  1.00  0.00           C  
ATOM    689  CG2 ILE A  42     -18.484  -4.739  -2.968  1.00  0.00           C  
ATOM    690  CD1 ILE A  42     -20.939  -6.488  -2.586  1.00  0.00           C  
ATOM    691  H   ILE A  42     -20.633  -3.126   0.135  1.00  0.00           H  
ATOM    692  HA  ILE A  42     -19.538  -5.773  -0.520  1.00  0.00           H  
ATOM    693  HB  ILE A  42     -19.778  -3.253  -2.176  1.00  0.00           H  
ATOM    694 HG12 ILE A  42     -21.787  -4.638  -2.033  1.00  0.00           H  
ATOM    695 HG13 ILE A  42     -21.114  -4.675  -3.658  1.00  0.00           H  
ATOM    696 HG21 ILE A  42     -17.594  -4.243  -2.610  1.00  0.00           H  
ATOM    697 HG22 ILE A  42     -18.664  -4.459  -3.996  1.00  0.00           H  
ATOM    698 HG23 ILE A  42     -18.348  -5.809  -2.905  1.00  0.00           H  
ATOM    699 HD11 ILE A  42     -20.805  -6.815  -1.566  1.00  0.00           H  
ATOM    700 HD12 ILE A  42     -20.123  -6.855  -3.191  1.00  0.00           H  
ATOM    701 HD13 ILE A  42     -21.873  -6.871  -2.969  1.00  0.00           H  
ATOM    702  N   LEU A  43     -17.323  -5.184   0.381  1.00  0.00           N  
ATOM    703  CA  LEU A  43     -16.009  -4.862   0.887  1.00  0.00           C  
ATOM    704  C   LEU A  43     -14.969  -5.076  -0.193  1.00  0.00           C  
ATOM    705  O   LEU A  43     -14.798  -6.183  -0.706  1.00  0.00           O  
ATOM    706  CB  LEU A  43     -15.686  -5.681   2.136  1.00  0.00           C  
ATOM    707  CG  LEU A  43     -16.605  -5.412   3.330  1.00  0.00           C  
ATOM    708  CD1 LEU A  43     -17.745  -6.417   3.380  1.00  0.00           C  
ATOM    709  CD2 LEU A  43     -15.818  -5.428   4.624  1.00  0.00           C  
ATOM    710  H   LEU A  43     -17.656  -6.104   0.454  1.00  0.00           H  
ATOM    711  HA  LEU A  43     -16.013  -3.815   1.152  1.00  0.00           H  
ATOM    712  HB2 LEU A  43     -15.751  -6.729   1.883  1.00  0.00           H  
ATOM    713  HB3 LEU A  43     -14.671  -5.462   2.433  1.00  0.00           H  
ATOM    714  HG  LEU A  43     -17.039  -4.429   3.220  1.00  0.00           H  
ATOM    715 HD11 LEU A  43     -18.344  -6.331   2.486  1.00  0.00           H  
ATOM    716 HD12 LEU A  43     -18.360  -6.217   4.246  1.00  0.00           H  
ATOM    717 HD13 LEU A  43     -17.341  -7.415   3.449  1.00  0.00           H  
ATOM    718 HD21 LEU A  43     -15.340  -6.389   4.743  1.00  0.00           H  
ATOM    719 HD22 LEU A  43     -16.486  -5.255   5.455  1.00  0.00           H  
ATOM    720 HD23 LEU A  43     -15.066  -4.652   4.599  1.00  0.00           H  
ATOM    721  N   THR A  44     -14.297  -4.001  -0.544  1.00  0.00           N  
ATOM    722  CA  THR A  44     -13.336  -4.014  -1.620  1.00  0.00           C  
ATOM    723  C   THR A  44     -11.921  -4.094  -1.061  1.00  0.00           C  
ATOM    724  O   THR A  44     -11.471  -3.196  -0.343  1.00  0.00           O  
ATOM    725  CB  THR A  44     -13.487  -2.749  -2.482  1.00  0.00           C  
ATOM    726  OG1 THR A  44     -14.880  -2.498  -2.725  1.00  0.00           O  
ATOM    727  CG2 THR A  44     -12.765  -2.901  -3.810  1.00  0.00           C  
ATOM    728  H   THR A  44     -14.441  -3.166  -0.048  1.00  0.00           H  
ATOM    729  HA  THR A  44     -13.528  -4.879  -2.237  1.00  0.00           H  
ATOM    730  HB  THR A  44     -13.065  -1.909  -1.948  1.00  0.00           H  
ATOM    731  HG1 THR A  44     -15.398  -3.230  -2.370  1.00  0.00           H  
ATOM    732 HG21 THR A  44     -12.872  -1.993  -4.384  1.00  0.00           H  
ATOM    733 HG22 THR A  44     -13.194  -3.726  -4.359  1.00  0.00           H  
ATOM    734 HG23 THR A  44     -11.717  -3.092  -3.631  1.00  0.00           H  
ATOM    735  N   GLN A  45     -11.239  -5.182  -1.368  1.00  0.00           N  
ATOM    736  CA  GLN A  45      -9.854  -5.346  -0.968  1.00  0.00           C  
ATOM    737  C   GLN A  45      -8.949  -4.785  -2.056  1.00  0.00           C  
ATOM    738  O   GLN A  45      -8.872  -5.324  -3.161  1.00  0.00           O  
ATOM    739  CB  GLN A  45      -9.547  -6.820  -0.674  1.00  0.00           C  
ATOM    740  CG  GLN A  45      -9.979  -7.777  -1.780  1.00  0.00           C  
ATOM    741  CD  GLN A  45      -9.796  -9.238  -1.408  1.00  0.00           C  
ATOM    742  OE1 GLN A  45     -10.542 -10.103  -1.871  1.00  0.00           O  
ATOM    743  NE2 GLN A  45      -8.804  -9.526  -0.582  1.00  0.00           N  
ATOM    744  H   GLN A  45     -11.676  -5.892  -1.886  1.00  0.00           H  
ATOM    745  HA  GLN A  45      -9.704  -4.769  -0.066  1.00  0.00           H  
ATOM    746  HB2 GLN A  45      -8.483  -6.931  -0.532  1.00  0.00           H  
ATOM    747  HB3 GLN A  45     -10.053  -7.104   0.236  1.00  0.00           H  
ATOM    748  HG2 GLN A  45     -11.024  -7.608  -1.992  1.00  0.00           H  
ATOM    749  HG3 GLN A  45      -9.397  -7.570  -2.665  1.00  0.00           H  
ATOM    750 HE21 GLN A  45      -8.250  -8.791  -0.253  1.00  0.00           H  
ATOM    751 HE22 GLN A  45      -8.671 -10.463  -0.329  1.00  0.00           H  
ATOM    752  N   GLU A  46      -8.265  -3.702  -1.741  1.00  0.00           N  
ATOM    753  CA  GLU A  46      -7.520  -2.959  -2.741  1.00  0.00           C  
ATOM    754  C   GLU A  46      -6.040  -3.277  -2.665  1.00  0.00           C  
ATOM    755  O   GLU A  46      -5.504  -3.567  -1.593  1.00  0.00           O  
ATOM    756  CB  GLU A  46      -7.757  -1.461  -2.567  1.00  0.00           C  
ATOM    757  CG  GLU A  46      -9.178  -1.041  -2.888  1.00  0.00           C  
ATOM    758  CD  GLU A  46      -9.515  -1.207  -4.358  1.00  0.00           C  
ATOM    759  OE1 GLU A  46      -9.686  -2.356  -4.811  1.00  0.00           O  
ATOM    760  OE2 GLU A  46      -9.617  -0.180  -5.064  1.00  0.00           O  
ATOM    761  H   GLU A  46      -8.264  -3.387  -0.809  1.00  0.00           H  
ATOM    762  HA  GLU A  46      -7.888  -3.259  -3.711  1.00  0.00           H  
ATOM    763  HB2 GLU A  46      -7.544  -1.191  -1.544  1.00  0.00           H  
ATOM    764  HB3 GLU A  46      -7.086  -0.923  -3.222  1.00  0.00           H  
ATOM    765  HG2 GLU A  46      -9.858  -1.647  -2.309  1.00  0.00           H  
ATOM    766  HG3 GLU A  46      -9.303  -0.001  -2.620  1.00  0.00           H  
ATOM    767  N   LEU A  47      -5.391  -3.201  -3.815  1.00  0.00           N  
ATOM    768  CA  LEU A  47      -4.029  -3.677  -3.980  1.00  0.00           C  
ATOM    769  C   LEU A  47      -3.004  -2.758  -3.329  1.00  0.00           C  
ATOM    770  O   LEU A  47      -3.037  -1.541  -3.505  1.00  0.00           O  
ATOM    771  CB  LEU A  47      -3.704  -3.808  -5.470  1.00  0.00           C  
ATOM    772  CG  LEU A  47      -4.639  -4.714  -6.269  1.00  0.00           C  
ATOM    773  CD1 LEU A  47      -4.294  -4.651  -7.747  1.00  0.00           C  
ATOM    774  CD2 LEU A  47      -4.557  -6.145  -5.766  1.00  0.00           C  
ATOM    775  H   LEU A  47      -5.848  -2.804  -4.585  1.00  0.00           H  
ATOM    776  HA  LEU A  47      -3.963  -4.653  -3.524  1.00  0.00           H  
ATOM    777  HB2 LEU A  47      -3.734  -2.822  -5.909  1.00  0.00           H  
ATOM    778  HB3 LEU A  47      -2.700  -4.195  -5.563  1.00  0.00           H  
ATOM    779  HG  LEU A  47      -5.656  -4.371  -6.148  1.00  0.00           H  
ATOM    780 HD11 LEU A  47      -4.951  -5.306  -8.298  1.00  0.00           H  
ATOM    781 HD12 LEU A  47      -3.269  -4.961  -7.891  1.00  0.00           H  
ATOM    782 HD13 LEU A  47      -4.416  -3.638  -8.101  1.00  0.00           H  
ATOM    783 HD21 LEU A  47      -3.542  -6.502  -5.858  1.00  0.00           H  
ATOM    784 HD22 LEU A  47      -5.213  -6.770  -6.352  1.00  0.00           H  
ATOM    785 HD23 LEU A  47      -4.858  -6.177  -4.729  1.00  0.00           H  
ATOM    786  N   ASN A  48      -2.103  -3.364  -2.568  1.00  0.00           N  
ATOM    787  CA  ASN A  48      -0.882  -2.703  -2.123  1.00  0.00           C  
ATOM    788  C   ASN A  48       0.279  -3.241  -2.948  1.00  0.00           C  
ATOM    789  O   ASN A  48       1.440  -2.894  -2.735  1.00  0.00           O  
ATOM    790  CB  ASN A  48      -0.616  -2.975  -0.638  1.00  0.00           C  
ATOM    791  CG  ASN A  48      -1.424  -2.101   0.304  1.00  0.00           C  
ATOM    792  OD1 ASN A  48      -2.538  -1.672  -0.004  1.00  0.00           O  
ATOM    793  ND2 ASN A  48      -0.867  -1.843   1.478  1.00  0.00           N  
ATOM    794  H   ASN A  48      -2.268  -4.291  -2.286  1.00  0.00           H  
ATOM    795  HA  ASN A  48      -0.983  -1.640  -2.290  1.00  0.00           H  
ATOM    796  HB2 ASN A  48      -0.857  -4.006  -0.426  1.00  0.00           H  
ATOM    797  HB3 ASN A  48       0.433  -2.812  -0.436  1.00  0.00           H  
ATOM    798 HD21 ASN A  48       0.020  -2.231   1.663  1.00  0.00           H  
ATOM    799 HD22 ASN A  48      -1.353  -1.278   2.110  1.00  0.00           H  
ATOM    800  N   ASN A  49      -0.075  -4.088  -3.908  1.00  0.00           N  
ATOM    801  CA  ASN A  49       0.890  -4.855  -4.685  1.00  0.00           C  
ATOM    802  C   ASN A  49       1.542  -4.015  -5.774  1.00  0.00           C  
ATOM    803  O   ASN A  49       2.538  -4.430  -6.370  1.00  0.00           O  
ATOM    804  CB  ASN A  49       0.193  -6.065  -5.318  1.00  0.00           C  
ATOM    805  CG  ASN A  49      -0.547  -6.903  -4.296  1.00  0.00           C  
ATOM    806  OD1 ASN A  49      -1.698  -6.618  -3.964  1.00  0.00           O  
ATOM    807  ND2 ASN A  49       0.093  -7.952  -3.809  1.00  0.00           N  
ATOM    808  H   ASN A  49      -1.029  -4.208  -4.095  1.00  0.00           H  
ATOM    809  HA  ASN A  49       1.654  -5.208  -4.009  1.00  0.00           H  
ATOM    810  HB2 ASN A  49      -0.518  -5.719  -6.054  1.00  0.00           H  
ATOM    811  HB3 ASN A  49       0.932  -6.687  -5.801  1.00  0.00           H  
ATOM    812 HD21 ASN A  49       1.002  -8.136  -4.136  1.00  0.00           H  
ATOM    813 HD22 ASN A  49      -0.362  -8.505  -3.133  1.00  0.00           H  
TER     814      ASN A  49
ENDMDL
END
