REMARK ID 33153 DOMAINID 32173 MODEL 1 T1094
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 57.194
ATOM      1  N   MET A   1     -15.312  26.742   0.303  1.00  1.190          N  
ATOM      2  CA  MET A   1     -15.965  25.436   0.245  1.00  1.160          C  
ATOM      3  C   MET A   1     -15.041  24.332  -0.278  1.00  1.010          C  
ATOM      4  O   MET A   1     -14.504  23.541   0.507  1.00  1.010          O  
ATOM      5  CB  MET A   1     -17.268  25.537  -0.582  1.00  1.640          C  
ATOM      6  CG  MET A   1     -18.130  24.247  -0.680  1.00  1.640          C  
ATOM      7  SD  MET A   1     -17.689  23.099  -1.973  1.00  1.640          S  
ATOM      8  CE  MET A   1     -18.371  23.851  -3.436  1.00  1.640          C  
ATOM      9 1H   MET A   1     -16.015  27.439   0.560  1.00  1.430          H  
ATOM     10 2H   MET A   1     -14.611  26.722   1.030  1.00  1.430          H  
ATOM     11 3H   MET A   1     -14.872  26.972  -0.572  1.00  1.430          H  
ATOM     12  HA  MET A   1     -16.242  25.155   1.259  1.00  1.390          H  
ATOM     13 1HB  MET A   1     -17.896  26.302  -0.164  1.00  1.960          H  
ATOM     14 2HB  MET A   1     -17.031  25.858  -1.585  1.00  1.960          H  
ATOM     15 1HG  MET A   1     -18.044  23.742   0.258  1.00  1.960          H  
ATOM     16 2HG  MET A   1     -19.175  24.497  -0.800  1.00  1.960          H  
ATOM     17 1HE  MET A   1     -18.170  23.213  -4.290  1.00  1.960          H  
ATOM     18 2HE  MET A   1     -19.449  23.963  -3.315  1.00  1.960          H  
ATOM     19 3HE  MET A   1     -17.927  24.827  -3.600  1.00  1.960          H  
ATOM     20  N   ILE A   2     -14.814  24.276  -1.591  1.00  1.100          N  
ATOM     21  CA  ILE A   2     -14.066  23.143  -2.138  1.00  1.190          C  
ATOM     22  C   ILE A   2     -12.640  23.073  -1.629  1.00  1.060          C  
ATOM     23  O   ILE A   2     -12.093  21.974  -1.477  1.00  1.080          O  
ATOM     24  CB  ILE A   2     -14.119  23.128  -3.688  1.00  1.630          C  
ATOM     25  CG1 ILE A   2     -13.617  21.747  -4.269  1.00  1.630          C  
ATOM     26  CG2 ILE A   2     -13.318  24.281  -4.295  1.00  1.630          C  
ATOM     27  CD1 ILE A   2     -14.492  20.525  -3.918  1.00  1.630          C  
ATOM     28  H   ILE A   2     -15.215  24.959  -2.215  1.00  1.320          H  
ATOM     29  HA  ILE A   2     -14.572  22.248  -1.798  1.00  1.430          H  
ATOM     30  HB  ILE A   2     -15.158  23.237  -3.987  1.00  1.960          H  
ATOM     31 1HG1 ILE A   2     -13.589  21.834  -5.350  1.00  1.960          H  
ATOM     32 2HG1 ILE A   2     -12.602  21.550  -3.920  1.00  1.960          H  
ATOM     33 1HG2 ILE A   2     -13.414  24.251  -5.380  1.00  1.960          H  
ATOM     34 2HG2 ILE A   2     -13.697  25.229  -3.928  1.00  1.960          H  
ATOM     35 3HG2 ILE A   2     -12.265  24.189  -4.040  1.00  1.960          H  
ATOM     36 1HD1 ILE A   2     -14.086  19.634  -4.386  1.00  1.960          H  
ATOM     37 2HD1 ILE A   2     -14.527  20.363  -2.848  1.00  1.960          H  
ATOM     38 3HD1 ILE A   2     -15.494  20.692  -4.285  1.00  1.960          H  
ATOM     39  N   SER A   3     -12.041  24.236  -1.364  1.00  1.100          N  
ATOM     40  CA  SER A   3     -10.697  24.305  -0.838  1.00  1.250          C  
ATOM     41  C   SER A   3     -10.570  23.717   0.569  1.00  1.110          C  
ATOM     42  O   SER A   3      -9.485  23.280   0.964  1.00  1.240          O  
ATOM     43  CB  SER A   3     -10.212  25.740  -0.868  1.00  1.690          C  
ATOM     44  OG  SER A   3     -10.989  26.560  -0.039  1.00  1.690          O  
ATOM     45  H   SER A   3     -12.527  25.102  -1.545  1.00  1.320          H  
ATOM     46  HA  SER A   3     -10.058  23.735  -1.503  1.00  1.500          H  
ATOM     47 1HB  SER A   3      -9.174  25.769  -0.536  1.00  2.030          H  
ATOM     48 2HB  SER A   3     -10.240  26.116  -1.889  1.00  2.030          H  
ATOM     49  HG  SER A   3     -10.507  27.393   0.037  1.00  2.030          H  
ATOM     50  N   ASN A   4     -11.672  23.640   1.324  1.00  0.980          N  
ATOM     51  CA  ASN A   4     -11.583  23.067   2.649  1.00  1.070          C  
ATOM     52  C   ASN A   4     -11.644  21.574   2.505  1.00  0.930          C  
ATOM     53  O   ASN A   4     -10.865  20.852   3.123  1.00  0.950          O  
ATOM     54  CB  ASN A   4     -12.695  23.561   3.548  1.00  1.460          C  
ATOM     55  CG  ASN A   4     -12.528  24.986   3.963  1.00  1.460          C  
ATOM     56  OD1 ASN A   4     -11.419  25.538   3.980  1.00  1.460          O  
ATOM     57  ND2 ASN A   4     -13.623  25.609   4.311  1.00  1.460          N  
ATOM     58  H   ASN A   4     -12.575  23.954   0.977  1.00  1.180          H  
ATOM     59  HA  ASN A   4     -10.619  23.321   3.091  1.00  1.280          H  
ATOM     60 1HB  ASN A   4     -13.651  23.450   3.034  1.00  1.750          H  
ATOM     61 2HB  ASN A   4     -12.732  22.950   4.429  1.00  1.750          H  
ATOM     62 1HD2 ASN A   4     -13.582  26.565   4.599  1.00  1.750          H  
ATOM     63 2HD2 ASN A   4     -14.506  25.133   4.294  1.00  1.750          H  
ATOM     64  N   PHE A   5     -12.524  21.115   1.620  1.00  0.880          N  
ATOM     65  CA  PHE A   5     -12.713  19.695   1.441  1.00  0.880          C  
ATOM     66  C   PHE A   5     -11.493  19.027   0.818  1.00  0.920          C  
ATOM     67  O   PHE A   5     -11.154  17.893   1.181  1.00  0.950          O  
ATOM     68  CB  PHE A   5     -13.961  19.439   0.612  1.00  1.230          C  
ATOM     69  CG  PHE A   5     -15.213  19.772   1.373  1.00  1.230          C  
ATOM     70  CD1 PHE A   5     -16.005  20.834   0.992  1.00  1.230          C  
ATOM     71  CD2 PHE A   5     -15.588  19.041   2.485  1.00  1.230          C  
ATOM     72  CE1 PHE A   5     -17.150  21.136   1.683  1.00  1.230          C  
ATOM     73  CE2 PHE A   5     -16.734  19.351   3.183  1.00  1.230          C  
ATOM     74  CZ  PHE A   5     -17.516  20.403   2.761  1.00  1.230          C  
ATOM     75  H   PHE A   5     -13.125  21.788   1.135  1.00  1.060          H  
ATOM     76  HA  PHE A   5     -12.867  19.253   2.416  1.00  1.060          H  
ATOM     77 1HB  PHE A   5     -13.930  20.052  -0.292  1.00  1.480          H  
ATOM     78 2HB  PHE A   5     -14.002  18.395   0.310  1.00  1.480          H  
ATOM     79  HD1 PHE A   5     -15.728  21.427   0.124  1.00  1.480          H  
ATOM     80  HD2 PHE A   5     -14.975  18.216   2.800  1.00  1.480          H  
ATOM     81  HE1 PHE A   5     -17.772  21.952   1.371  1.00  1.480          H  
ATOM     82  HE2 PHE A   5     -17.029  18.760   4.053  1.00  1.480          H  
ATOM     83  HZ  PHE A   5     -18.433  20.654   3.276  1.00  1.480          H  
ATOM     84  N   ARG A   6     -10.809  19.707  -0.109  1.00  0.950          N  
ATOM     85  CA  ARG A   6      -9.645  19.067  -0.700  1.00  1.010          C  
ATOM     86  C   ARG A   6      -8.533  18.985   0.359  1.00  0.980          C  
ATOM     87  O   ARG A   6      -7.799  17.987   0.417  1.00  1.030          O  
ATOM     88  CB  ARG A   6      -9.176  19.812  -1.938  1.00  1.390          C  
ATOM     89  CG  ARG A   6      -8.469  21.108  -1.716  1.00  1.390          C  
ATOM     90  CD  ARG A   6      -8.221  21.832  -2.995  1.00  1.390          C  
ATOM     91  NE  ARG A   6      -7.394  23.005  -2.785  1.00  1.390          N  
ATOM     92  CZ  ARG A   6      -6.040  22.975  -2.738  1.00  1.390          C  
ATOM     93  NH1 ARG A   6      -5.392  21.840  -2.888  1.00  1.390          N  
ATOM     94  NH2 ARG A   6      -5.355  24.089  -2.534  1.00  1.390          N  
ATOM     95  H   ARG A   6     -11.137  20.624  -0.430  1.00  1.140          H  
ATOM     96  HA  ARG A   6      -9.909  18.055  -0.994  1.00  1.210          H  
ATOM     97 1HB  ARG A   6      -8.523  19.179  -2.499  1.00  1.670          H  
ATOM     98 2HB  ARG A   6     -10.039  20.029  -2.566  1.00  1.670          H  
ATOM     99 1HG  ARG A   6      -9.057  21.727  -1.067  1.00  1.670          H  
ATOM    100 2HG  ARG A   6      -7.501  20.917  -1.254  1.00  1.670          H  
ATOM    101 1HD  ARG A   6      -7.752  21.202  -3.718  1.00  1.670          H  
ATOM    102 2HD  ARG A   6      -9.183  22.166  -3.392  1.00  1.670          H  
ATOM    103  HE  ARG A   6      -7.852  23.896  -2.670  1.00  1.670          H  
ATOM    104 1HH1 ARG A   6      -5.886  20.947  -3.069  1.00  1.670          H  
ATOM    105 2HH1 ARG A   6      -4.363  21.813  -2.822  1.00  1.670          H  
ATOM    106 1HH2 ARG A   6      -5.836  24.968  -2.418  1.00  1.670          H  
ATOM    107 2HH2 ARG A   6      -4.342  24.053  -2.510  1.00  1.670          H  
ATOM    108  N   LYS A   7      -8.434  20.000   1.244  1.00  0.920          N  
ATOM    109  CA  LYS A   7      -7.465  19.930   2.327  1.00  0.920          C  
ATOM    110  C   LYS A   7      -7.836  18.827   3.316  1.00  0.910          C  
ATOM    111  O   LYS A   7      -6.956  18.080   3.759  1.00  0.950          O  
ATOM    112  CB  LYS A   7      -7.339  21.261   3.068  1.00  1.290          C  
ATOM    113  CG  LYS A   7      -6.630  22.362   2.293  1.00  1.290          C  
ATOM    114  CD  LYS A   7      -6.588  23.655   3.109  1.00  1.290          C  
ATOM    115  CE  LYS A   7      -5.876  24.778   2.366  1.00  1.290          C  
ATOM    116  NZ  LYS A   7      -5.867  26.045   3.155  1.00  1.290          N  
ATOM    117  H   LYS A   7      -9.000  20.852   1.145  1.00  1.100          H  
ATOM    118  HA  LYS A   7      -6.493  19.688   1.903  1.00  1.100          H  
ATOM    119 1HB  LYS A   7      -8.339  21.626   3.314  1.00  1.550          H  
ATOM    120 2HB  LYS A   7      -6.808  21.106   4.004  1.00  1.550          H  
ATOM    121 1HG  LYS A   7      -5.612  22.045   2.070  1.00  1.550          H  
ATOM    122 2HG  LYS A   7      -7.145  22.536   1.352  1.00  1.550          H  
ATOM    123 1HD  LYS A   7      -7.615  23.971   3.317  1.00  1.550          H  
ATOM    124 2HD  LYS A   7      -6.082  23.475   4.056  1.00  1.550          H  
ATOM    125 1HE  LYS A   7      -4.850  24.478   2.164  1.00  1.550          H  
ATOM    126 2HE  LYS A   7      -6.387  24.955   1.417  1.00  1.550          H  
ATOM    127 1HZ  LYS A   7      -5.390  26.768   2.632  1.00  1.550          H  
ATOM    128 2HZ  LYS A   7      -6.821  26.333   3.336  1.00  1.550          H  
ATOM    129 3HZ  LYS A   7      -5.388  25.896   4.032  1.00  1.550          H  
ATOM    130  N   PHE A   8      -9.140  18.670   3.613  1.00  0.870          N  
ATOM    131  CA  PHE A   8      -9.579  17.647   4.551  1.00  0.840          C  
ATOM    132  C   PHE A   8      -9.131  16.291   4.021  1.00  0.850          C  
ATOM    133  O   PHE A   8      -8.653  15.450   4.786  1.00  0.860          O  
ATOM    134  CB  PHE A   8     -11.099  17.600   4.720  1.00  1.190          C  
ATOM    135  CG  PHE A   8     -11.804  18.784   5.320  1.00  1.190          C  
ATOM    136  CD1 PHE A   8     -13.170  18.879   5.145  1.00  1.190          C  
ATOM    137  CD2 PHE A   8     -11.156  19.802   5.999  1.00  1.190          C  
ATOM    138  CE1 PHE A   8     -13.884  19.941   5.620  1.00  1.190          C  
ATOM    139  CE2 PHE A   8     -11.873  20.879   6.479  1.00  1.190          C  
ATOM    140  CZ  PHE A   8     -13.244  20.942   6.284  1.00  1.190          C  
ATOM    141  H   PHE A   8      -9.826  19.331   3.236  1.00  1.040          H  
ATOM    142  HA  PHE A   8      -9.102  17.817   5.512  1.00  1.010          H  
ATOM    143 1HB  PHE A   8     -11.550  17.410   3.754  1.00  1.430          H  
ATOM    144 2HB  PHE A   8     -11.326  16.760   5.358  1.00  1.430          H  
ATOM    145  HD1 PHE A   8     -13.674  18.083   4.617  1.00  1.430          H  
ATOM    146  HD2 PHE A   8     -10.083  19.765   6.145  1.00  1.430          H  
ATOM    147  HE1 PHE A   8     -14.963  19.990   5.469  1.00  1.430          H  
ATOM    148  HE2 PHE A   8     -11.358  21.681   7.010  1.00  1.430          H  
ATOM    149  HZ  PHE A   8     -13.812  21.789   6.663  1.00  1.430          H  
ATOM    150  N   HIS A   9      -9.242  16.065   2.699  1.00  0.870          N  
ATOM    151  CA  HIS A   9      -8.794  14.774   2.181  1.00  0.900          C  
ATOM    152  C   HIS A   9      -7.304  14.601   2.426  1.00  0.980          C  
ATOM    153  O   HIS A   9      -6.872  13.585   2.970  1.00  1.130          O  
ATOM    154  CB  HIS A   9      -8.967  14.632   0.655  1.00  1.250          C  
ATOM    155  CG  HIS A   9     -10.340  14.441   0.119  1.00  1.250          C  
ATOM    156  ND1 HIS A   9     -11.180  15.491  -0.170  1.00  1.250          N  
ATOM    157  CD2 HIS A   9     -11.010  13.313  -0.210  1.00  1.250          C  
ATOM    158  CE1 HIS A   9     -12.313  15.018  -0.660  1.00  1.250          C  
ATOM    159  NE2 HIS A   9     -12.225  13.693  -0.708  1.00  1.250          N  
ATOM    160  H   HIS A   9      -9.696  16.760   2.099  1.00  1.040          H  
ATOM    161  HA  HIS A   9      -9.326  13.973   2.676  1.00  1.080          H  
ATOM    162 1HB  HIS A   9      -8.563  15.524   0.180  1.00  1.500          H  
ATOM    163 2HB  HIS A   9      -8.360  13.792   0.310  1.00  1.500          H  
ATOM    164  HD1 HIS A   9     -11.107  16.417   0.248  1.00  1.500          H  
ATOM    165  HD2 HIS A   9     -10.746  12.260  -0.161  1.00  1.500          H  
ATOM    166  HE1 HIS A   9     -13.108  15.701  -0.953  1.00  1.500          H  
ATOM    167  N   GLY A  10      -6.515  15.627   2.095  1.00  0.980          N  
ATOM    168  CA  GLY A  10      -5.062  15.546   2.234  1.00  1.090          C  
ATOM    169  C   GLY A  10      -4.605  15.265   3.657  1.00  1.090          C  
ATOM    170  O   GLY A  10      -3.636  14.533   3.872  1.00  1.140          O  
ATOM    171  H   GLY A  10      -6.935  16.465   1.673  1.00  1.180          H  
ATOM    172 1HA  GLY A  10      -4.689  14.757   1.582  1.00  1.310          H  
ATOM    173 2HA  GLY A  10      -4.622  16.481   1.891  1.00  1.310          H  
ATOM    174  N   ASN A  11      -5.332  15.809   4.623  1.00  1.060          N  
ATOM    175  CA  ASN A  11      -5.022  15.637   6.033  1.00  1.070          C  
ATOM    176  C   ASN A  11      -5.821  14.536   6.734  1.00  1.040          C  
ATOM    177  O   ASN A  11      -5.790  14.453   7.965  1.00  1.400          O  
ATOM    178  CB  ASN A  11      -5.236  16.950   6.758  1.00  1.490          C  
ATOM    179  CG  ASN A  11      -4.228  18.000   6.381  1.00  1.490          C  
ATOM    180  OD1 ASN A  11      -3.030  17.725   6.225  1.00  1.490          O  
ATOM    181  ND2 ASN A  11      -4.693  19.216   6.231  1.00  1.490          N  
ATOM    182  H   ASN A  11      -6.087  16.445   4.343  1.00  1.270          H  
ATOM    183  HA  ASN A  11      -3.971  15.362   6.112  1.00  1.280          H  
ATOM    184 1HB  ASN A  11      -6.235  17.325   6.517  1.00  1.790          H  
ATOM    185 2HB  ASN A  11      -5.196  16.791   7.832  1.00  1.790          H  
ATOM    186 1HD2 ASN A  11      -4.074  19.961   5.982  1.00  1.790          H  
ATOM    187 2HD2 ASN A  11      -5.667  19.399   6.364  1.00  1.790          H  
ATOM    188  N   LYS A  12      -6.566  13.709   5.983  1.00  0.940          N  
ATOM    189  CA  LYS A  12      -7.382  12.638   6.565  1.00  0.990          C  
ATOM    190  C   LYS A  12      -8.276  13.196   7.661  1.00  0.920          C  
ATOM    191  O   LYS A  12      -8.528  12.541   8.678  1.00  0.920          O  
ATOM    192  CB  LYS A  12      -6.471  11.555   7.168  1.00  1.370          C  
ATOM    193  CG  LYS A  12      -5.496  10.918   6.188  1.00  1.370          C  
ATOM    194  CD  LYS A  12      -4.559   9.931   6.895  1.00  1.370          C  
ATOM    195  CE  LYS A  12      -3.529   9.372   5.924  1.00  1.370          C  
ATOM    196  NZ  LYS A  12      -2.512   8.494   6.584  1.00  1.370          N  
ATOM    197  H   LYS A  12      -6.567  13.814   4.962  1.00  1.130          H  
ATOM    198  HA  LYS A  12      -8.024  12.226   5.798  1.00  1.190          H  
ATOM    199 1HB  LYS A  12      -5.899  11.966   7.997  1.00  1.640          H  
ATOM    200 2HB  LYS A  12      -7.091  10.754   7.572  1.00  1.640          H  
ATOM    201 1HG  LYS A  12      -6.053  10.387   5.414  1.00  1.640          H  
ATOM    202 2HG  LYS A  12      -4.902  11.697   5.709  1.00  1.640          H  
ATOM    203 1HD  LYS A  12      -4.043  10.436   7.713  1.00  1.640          H  
ATOM    204 2HD  LYS A  12      -5.144   9.108   7.304  1.00  1.640          H  
ATOM    205 1HE  LYS A  12      -4.043   8.798   5.185  1.00  1.640          H  
ATOM    206 2HE  LYS A  12      -3.016  10.199   5.431  1.00  1.640          H  
ATOM    207 1HZ  LYS A  12      -1.872   8.159   5.841  1.00  1.640          H  
ATOM    208 2HZ  LYS A  12      -1.988   9.022   7.264  1.00  1.640          H  
ATOM    209 3HZ  LYS A  12      -2.949   7.710   7.029  1.00  1.640          H  
ATOM    210  N   ASN A  13      -8.811  14.394   7.449  1.00  0.940          N  
ATOM    211  CA  ASN A  13      -9.567  15.050   8.488  1.00  0.910          C  
ATOM    212  C   ASN A  13     -11.042  14.703   8.476  1.00  0.780          C  
ATOM    213  O   ASN A  13     -11.892  15.533   8.122  1.00  0.770          O  
ATOM    214  CB  ASN A  13      -9.339  16.539   8.396  1.00  1.290          C  
ATOM    215  CG  ASN A  13      -9.752  17.242   9.618  1.00  1.290          C  
ATOM    216  OD1 ASN A  13     -10.583  16.752  10.407  1.00  1.290          O  
ATOM    217  ND2 ASN A  13      -9.158  18.392   9.827  1.00  1.290          N  
ATOM    218  H   ASN A  13      -8.646  14.862   6.555  1.00  1.130          H  
ATOM    219  HA  ASN A  13      -9.172  14.716   9.450  1.00  1.090          H  
ATOM    220 1HB  ASN A  13      -8.282  16.737   8.198  1.00  1.540          H  
ATOM    221 2HB  ASN A  13      -9.909  16.934   7.563  1.00  1.540          H  
ATOM    222 1HD2 ASN A  13      -9.367  18.923  10.649  1.00  1.540          H  
ATOM    223 2HD2 ASN A  13      -8.487  18.736   9.172  1.00  1.540          H  
ATOM    224  N   GLN A  14     -11.343  13.472   8.882  1.00  0.850          N  
ATOM    225  CA  GLN A  14     -12.728  13.012   8.860  1.00  0.920          C  
ATOM    226  C   GLN A  14     -13.621  13.788   9.832  1.00  0.810          C  
ATOM    227  O   GLN A  14     -14.822  13.938   9.580  1.00  0.770          O  
ATOM    228  CB  GLN A  14     -12.821  11.502   9.098  1.00  1.260          C  
ATOM    229  CG  GLN A  14     -12.486  11.009  10.481  1.00  1.260          C  
ATOM    230  CD  GLN A  14     -12.522   9.498  10.518  1.00  1.260          C  
ATOM    231  OE1 GLN A  14     -13.455   8.884   9.984  1.00  1.260          O  
ATOM    232  NE2 GLN A  14     -11.517   8.886  11.129  1.00  1.260          N  
ATOM    233  H   GLN A  14     -10.550  12.876   9.148  1.00  1.020          H  
ATOM    234  HA  GLN A  14     -13.123  13.176   7.868  1.00  1.100          H  
ATOM    235 1HB  GLN A  14     -13.823  11.164   8.868  1.00  1.510          H  
ATOM    236 2HB  GLN A  14     -12.149  10.994   8.405  1.00  1.510          H  
ATOM    237 1HG  GLN A  14     -11.486  11.346  10.762  1.00  1.510          H  
ATOM    238 2HG  GLN A  14     -13.220  11.386  11.194  1.00  1.510          H  
ATOM    239 1HE2 GLN A  14     -11.487   7.885  11.167  1.00  1.510          H  
ATOM    240 2HE2 GLN A  14     -10.781   9.426  11.549  1.00  1.510          H  
ATOM    241  N   GLU A  15     -13.047  14.352  10.900  1.00  0.820          N  
ATOM    242  CA  GLU A  15     -13.845  15.122  11.838  1.00  0.780          C  
ATOM    243  C   GLU A  15     -14.349  16.416  11.204  1.00  0.640          C  
ATOM    244  O   GLU A  15     -15.525  16.765  11.370  1.00  0.580          O  
ATOM    245  CB  GLU A  15     -13.040  15.400  13.108  1.00  1.110          C  
ATOM    246  CG  GLU A  15     -12.746  14.133  13.949  1.00  1.110          C  
ATOM    247  CD  GLU A  15     -11.641  13.297  13.369  1.00  1.110          C  
ATOM    248  OE1 GLU A  15     -11.013  13.770  12.455  1.00  1.110          O  
ATOM    249  OE2 GLU A  15     -11.430  12.196  13.814  1.00  1.110          O  
ATOM    250  H   GLU A  15     -12.054  14.204  11.112  1.00  0.980          H  
ATOM    251  HA  GLU A  15     -14.715  14.524  12.114  1.00  0.940          H  
ATOM    252 1HB  GLU A  15     -12.088  15.867  12.841  1.00  1.330          H  
ATOM    253 2HB  GLU A  15     -13.584  16.104  13.736  1.00  1.330          H  
ATOM    254 1HG  GLU A  15     -12.469  14.433  14.959  1.00  1.330          H  
ATOM    255 2HG  GLU A  15     -13.654  13.534  14.012  1.00  1.330          H  
ATOM    256  N   LYS A  16     -13.483  17.116  10.456  1.00  0.690          N  
ATOM    257  CA  LYS A  16     -13.933  18.344   9.824  1.00  0.760          C  
ATOM    258  C   LYS A  16     -14.827  18.032   8.644  1.00  0.730          C  
ATOM    259  O   LYS A  16     -15.722  18.821   8.332  1.00  0.840          O  
ATOM    260  CB  LYS A  16     -12.792  19.272   9.446  1.00  1.040          C  
ATOM    261  CG  LYS A  16     -12.029  19.885  10.637  1.00  1.040          C  
ATOM    262  CD  LYS A  16     -12.937  20.767  11.509  1.00  1.040          C  
ATOM    263  CE  LYS A  16     -12.168  21.513  12.572  1.00  1.040          C  
ATOM    264  NZ  LYS A  16     -13.089  22.283  13.462  1.00  1.040          N  
ATOM    265  H   LYS A  16     -12.509  16.809  10.375  1.00  0.830          H  
ATOM    266  HA  LYS A  16     -14.561  18.876  10.529  1.00  0.910          H  
ATOM    267 1HB  LYS A  16     -12.093  18.748   8.796  1.00  1.240          H  
ATOM    268 2HB  LYS A  16     -13.202  20.093   8.894  1.00  1.240          H  
ATOM    269 1HG  LYS A  16     -11.643  19.081  11.259  1.00  1.240          H  
ATOM    270 2HG  LYS A  16     -11.196  20.479  10.269  1.00  1.240          H  
ATOM    271 1HD  LYS A  16     -13.491  21.474  10.890  1.00  1.240          H  
ATOM    272 2HD  LYS A  16     -13.652  20.148  12.045  1.00  1.240          H  
ATOM    273 1HE  LYS A  16     -11.600  20.805  13.173  1.00  1.240          H  
ATOM    274 2HE  LYS A  16     -11.477  22.207  12.094  1.00  1.240          H  
ATOM    275 1HZ  LYS A  16     -12.558  22.774  14.161  1.00  1.240          H  
ATOM    276 2HZ  LYS A  16     -13.624  22.949  12.915  1.00  1.240          H  
ATOM    277 3HZ  LYS A  16     -13.739  21.636  13.929  1.00  1.240          H  
ATOM    278  N   PHE A  17     -14.645  16.874   7.992  1.00  0.730          N  
ATOM    279  CA  PHE A  17     -15.625  16.574   6.969  1.00  0.830          C  
ATOM    280  C   PHE A  17     -16.978  16.471   7.633  1.00  0.730          C  
ATOM    281  O   PHE A  17     -17.921  17.111   7.187  1.00  0.880          O  
ATOM    282  CB  PHE A  17     -15.415  15.234   6.262  1.00  1.120          C  
ATOM    283  CG  PHE A  17     -14.516  15.193   5.099  1.00  1.120          C  
ATOM    284  CD1 PHE A  17     -13.239  14.680   5.189  1.00  1.120          C  
ATOM    285  CD2 PHE A  17     -14.978  15.620   3.860  1.00  1.120          C  
ATOM    286  CE1 PHE A  17     -12.448  14.595   4.095  1.00  1.120          C  
ATOM    287  CE2 PHE A  17     -14.164  15.537   2.762  1.00  1.120          C  
ATOM    288  CZ  PHE A  17     -12.907  15.018   2.899  1.00  1.120          C  
ATOM    289  H   PHE A  17     -13.847  16.266   8.198  1.00  0.880          H  
ATOM    290  HA  PHE A  17     -15.644  17.380   6.238  1.00  1.000          H  
ATOM    291 1HB  PHE A  17     -15.043  14.520   6.990  1.00  1.350          H  
ATOM    292 2HB  PHE A  17     -16.384  14.860   5.940  1.00  1.350          H  
ATOM    293  HD1 PHE A  17     -12.865  14.343   6.129  1.00  1.350          H  
ATOM    294  HD2 PHE A  17     -15.995  16.015   3.770  1.00  1.350          H  
ATOM    295  HE1 PHE A  17     -11.441  14.187   4.178  1.00  1.350          H  
ATOM    296  HE2 PHE A  17     -14.511  15.866   1.783  1.00  1.350          H  
ATOM    297  HZ  PHE A  17     -12.270  14.942   2.063  1.00  1.350          H  
ATOM    298  N   ASN A  18     -17.071  15.737   8.761  1.00  0.590          N  
ATOM    299  CA  ASN A  18     -18.358  15.516   9.429  1.00  0.620          C  
ATOM    300  C   ASN A  18     -19.087  16.799   9.761  1.00  0.570          C  
ATOM    301  O   ASN A  18     -20.296  16.902   9.542  1.00  0.620          O  
ATOM    302  CB  ASN A  18     -18.192  14.707  10.691  1.00  0.860          C  
ATOM    303  CG  ASN A  18     -19.527  14.334  11.293  1.00  0.860          C  
ATOM    304  OD1 ASN A  18     -20.411  13.811  10.592  1.00  0.860          O  
ATOM    305  ND2 ASN A  18     -19.680  14.591  12.561  1.00  0.860          N  
ATOM    306  H   ASN A  18     -16.243  15.248   9.117  1.00  0.710          H  
ATOM    307  HA  ASN A  18     -18.995  14.949   8.754  1.00  0.740          H  
ATOM    308 1HB  ASN A  18     -17.600  13.821  10.496  1.00  1.030          H  
ATOM    309 2HB  ASN A  18     -17.641  15.301  11.418  1.00  1.030          H  
ATOM    310 1HD2 ASN A  18     -20.540  14.373  13.022  1.00  1.030          H  
ATOM    311 2HD2 ASN A  18     -18.933  15.021  13.063  1.00  1.030          H  
ATOM    312  N   GLU A  19     -18.344  17.807  10.212  1.00  0.550          N  
ATOM    313  CA  GLU A  19     -18.914  19.103  10.565  1.00  0.620          C  
ATOM    314  C   GLU A  19     -19.563  19.795   9.372  1.00  0.690          C  
ATOM    315  O   GLU A  19     -20.311  20.759   9.543  1.00  0.800          O  
ATOM    316  CB  GLU A  19     -17.870  20.060  11.174  1.00  0.840          C  
ATOM    317  CG  GLU A  19     -17.371  19.684  12.568  1.00  0.840          C  
ATOM    318  CD  GLU A  19     -16.448  20.740  13.201  1.00  0.840          C  
ATOM    319  OE1 GLU A  19     -16.057  21.680  12.531  1.00  0.840          O  
ATOM    320  OE2 GLU A  19     -16.132  20.591  14.361  1.00  0.840          O  
ATOM    321  H   GLU A  19     -17.350  17.620  10.395  1.00  0.660          H  
ATOM    322  HA  GLU A  19     -19.690  18.936  11.312  1.00  0.740          H  
ATOM    323 1HB  GLU A  19     -16.997  20.095  10.518  1.00  1.010          H  
ATOM    324 2HB  GLU A  19     -18.279  21.068  11.222  1.00  1.010          H  
ATOM    325 1HG  GLU A  19     -18.233  19.532  13.216  1.00  1.010          H  
ATOM    326 2HG  GLU A  19     -16.836  18.739  12.498  1.00  1.010          H  
ATOM    327  N   ASN A  20     -19.187  19.372   8.166  1.00  0.670          N  
ATOM    328  CA  ASN A  20     -19.649  19.942   6.932  1.00  0.750          C  
ATOM    329  C   ASN A  20     -20.406  18.933   6.040  1.00  0.750          C  
ATOM    330  O   ASN A  20     -20.505  19.136   4.823  1.00  0.830          O  
ATOM    331  CB  ASN A  20     -18.451  20.523   6.240  1.00  1.020          C  
ATOM    332  CG  ASN A  20     -17.843  21.631   7.027  1.00  1.020          C  
ATOM    333  OD1 ASN A  20     -18.310  22.776   7.000  1.00  1.020          O  
ATOM    334  ND2 ASN A  20     -16.815  21.313   7.775  1.00  1.020          N  
ATOM    335  H   ASN A  20     -18.591  18.549   8.090  1.00  0.800          H  
ATOM    336  HA  ASN A  20     -20.346  20.749   7.166  1.00  0.900          H  
ATOM    337 1HB  ASN A  20     -17.707  19.748   6.063  1.00  1.220          H  
ATOM    338 2HB  ASN A  20     -18.769  20.934   5.310  1.00  1.220          H  
ATOM    339 1HD2 ASN A  20     -16.391  22.000   8.356  1.00  1.220          H  
ATOM    340 2HD2 ASN A  20     -16.475  20.350   7.813  1.00  1.220          H  
ATOM    341  N   LEU A  21     -20.893  17.820   6.605  1.00  0.700          N  
ATOM    342  CA  LEU A  21     -21.684  16.869   5.811  1.00  0.730          C  
ATOM    343  C   LEU A  21     -23.135  17.029   6.202  1.00  0.760          C  
ATOM    344  O   LEU A  21     -23.432  17.313   7.363  1.00  0.860          O  
ATOM    345  CB  LEU A  21     -21.302  15.385   6.060  1.00  1.010          C  
ATOM    346  CG  LEU A  21     -19.843  14.928   5.808  1.00  1.010          C  
ATOM    347  CD1 LEU A  21     -19.712  13.467   6.142  1.00  1.010          C  
ATOM    348  CD2 LEU A  21     -19.425  15.215   4.403  1.00  1.010          C  
ATOM    349  H   LEU A  21     -20.745  17.644   7.608  1.00  0.840          H  
ATOM    350  HA  LEU A  21     -21.596  17.104   4.754  1.00  0.880          H  
ATOM    351 1HB  LEU A  21     -21.512  15.173   7.111  1.00  1.210          H  
ATOM    352 2HB  LEU A  21     -21.955  14.757   5.456  1.00  1.210          H  
ATOM    353  HG  LEU A  21     -19.225  15.433   6.450  1.00  1.210          H  
ATOM    354 1HD1 LEU A  21     -18.681  13.149   5.995  1.00  1.210          H  
ATOM    355 2HD1 LEU A  21     -19.993  13.300   7.176  1.00  1.210          H  
ATOM    356 3HD1 LEU A  21     -20.356  12.902   5.502  1.00  1.210          H  
ATOM    357 1HD2 LEU A  21     -18.393  14.902   4.253  1.00  1.210          H  
ATOM    358 2HD2 LEU A  21     -20.072  14.686   3.708  1.00  1.210          H  
ATOM    359 3HD2 LEU A  21     -19.502  16.284   4.243  1.00  1.210          H  
ATOM    360  N   ILE A  22     -24.062  16.788   5.286  1.00  0.750          N  
ATOM    361  CA  ILE A  22     -25.446  16.820   5.725  1.00  0.830          C  
ATOM    362  C   ILE A  22     -25.761  15.498   6.424  1.00  0.980          C  
ATOM    363  O   ILE A  22     -25.589  14.407   5.871  1.00  1.050          O  
ATOM    364  CB  ILE A  22     -26.403  17.097   4.566  1.00  1.130          C  
ATOM    365  CG1 ILE A  22     -26.075  18.487   3.994  1.00  1.130          C  
ATOM    366  CG2 ILE A  22     -27.876  16.991   5.047  1.00  1.130          C  
ATOM    367  CD1 ILE A  22     -26.732  18.832   2.687  1.00  1.130          C  
ATOM    368  H   ILE A  22     -23.827  16.607   4.301  1.00  0.900          H  
ATOM    369  HA  ILE A  22     -25.565  17.630   6.445  1.00  1.000          H  
ATOM    370  HB  ILE A  22     -26.199  16.397   3.792  1.00  1.360          H  
ATOM    371 1HG1 ILE A  22     -26.342  19.248   4.734  1.00  1.360          H  
ATOM    372 2HG1 ILE A  22     -25.013  18.527   3.827  1.00  1.360          H  
ATOM    373 1HG2 ILE A  22     -28.548  17.182   4.224  1.00  1.360          H  
ATOM    374 2HG2 ILE A  22     -28.074  15.999   5.431  1.00  1.360          H  
ATOM    375 3HG2 ILE A  22     -28.054  17.727   5.835  1.00  1.360          H  
ATOM    376 1HD1 ILE A  22     -26.396  19.825   2.378  1.00  1.360          H  
ATOM    377 2HD1 ILE A  22     -26.447  18.116   1.945  1.00  1.360          H  
ATOM    378 3HD1 ILE A  22     -27.808  18.837   2.791  1.00  1.360          H  
ATOM    379  N   LEU A  23     -26.231  15.604   7.659  1.00  1.190          N  
ATOM    380  CA  LEU A  23     -26.493  14.455   8.515  1.00  1.480          C  
ATOM    381  C   LEU A  23     -27.308  13.325   7.906  1.00  1.600          C  
ATOM    382  O   LEU A  23     -26.951  12.154   8.035  1.00  1.970          O  
ATOM    383  CB  LEU A  23     -27.240  14.940   9.771  1.00  1.960          C  
ATOM    384  CG  LEU A  23     -27.660  13.868  10.826  1.00  1.960          C  
ATOM    385  CD1 LEU A  23     -26.430  13.194  11.416  1.00  1.960          C  
ATOM    386  CD2 LEU A  23     -28.487  14.551  11.905  1.00  1.960          C  
ATOM    387  H   LEU A  23     -26.354  16.537   8.035  1.00  1.430          H  
ATOM    388  HA  LEU A  23     -25.524  14.057   8.809  1.00  1.780          H  
ATOM    389 1HB  LEU A  23     -26.611  15.668  10.277  1.00  2.350          H  
ATOM    390 2HB  LEU A  23     -28.151  15.445   9.449  1.00  2.350          H  
ATOM    391  HG  LEU A  23     -28.271  13.095  10.352  1.00  2.350          H  
ATOM    392 1HD1 LEU A  23     -26.742  12.451  12.148  1.00  2.350          H  
ATOM    393 2HD1 LEU A  23     -25.880  12.700  10.632  1.00  2.350          H  
ATOM    394 3HD1 LEU A  23     -25.797  13.935  11.898  1.00  2.350          H  
ATOM    395 1HD2 LEU A  23     -28.801  13.814  12.645  1.00  2.350          H  
ATOM    396 2HD2 LEU A  23     -27.891  15.323  12.392  1.00  2.350          H  
ATOM    397 3HD2 LEU A  23     -29.368  15.003  11.448  1.00  2.350          H  
ATOM    398  N   ASN A  24     -28.377  13.663   7.200  1.00  1.540          N  
ATOM    399  CA  ASN A  24     -29.298  12.644   6.715  1.00  1.760          C  
ATOM    400  C   ASN A  24     -29.038  12.125   5.298  1.00  1.600          C  
ATOM    401  O   ASN A  24     -29.858  11.387   4.752  1.00  2.060          O  
ATOM    402  CB  ASN A  24     -30.706  13.180   6.824  1.00  2.380          C  
ATOM    403  CG  ASN A  24     -31.125  13.376   8.267  1.00  2.380          C  
ATOM    404  OD1 ASN A  24     -30.745  12.616   9.167  1.00  2.380          O  
ATOM    405  ND2 ASN A  24     -31.905  14.400   8.501  1.00  2.380          N  
ATOM    406  H   ASN A  24     -28.582  14.641   7.065  1.00  1.850          H  
ATOM    407  HA  ASN A  24     -29.214  11.784   7.380  1.00  2.110          H  
ATOM    408 1HB  ASN A  24     -30.776  14.132   6.299  1.00  2.850          H  
ATOM    409 2HB  ASN A  24     -31.400  12.486   6.347  1.00  2.850          H  
ATOM    410 1HD2 ASN A  24     -32.217  14.588   9.434  1.00  2.850          H  
ATOM    411 2HD2 ASN A  24     -32.197  14.994   7.751  1.00  2.850          H  
ATOM    412  N   LYS A  25     -27.900  12.465   4.709  1.00  1.510          N  
ATOM    413  CA  LYS A  25     -27.593  11.996   3.364  1.00  1.630          C  
ATOM    414  C   LYS A  25     -26.823  10.645   3.125  1.00  1.580          C  
ATOM    415  O   LYS A  25     -26.820  10.202   1.969  1.00  2.430          O  
ATOM    416  CB  LYS A  25     -26.858  13.112   2.648  1.00  2.230          C  
ATOM    417  CG  LYS A  25     -27.668  14.407   2.526  1.00  2.230          C  
ATOM    418  CD  LYS A  25     -28.797  14.393   1.532  1.00  2.230          C  
ATOM    419  CE  LYS A  25     -29.554  15.726   1.612  1.00  2.230          C  
ATOM    420  NZ  LYS A  25     -30.454  15.932   0.459  1.00  2.230          N  
ATOM    421  H   LYS A  25     -27.224  13.063   5.201  1.00  1.810          H  
ATOM    422  HA  LYS A  25     -28.548  11.867   2.867  1.00  1.960          H  
ATOM    423 1HB  LYS A  25     -25.931  13.344   3.180  1.00  2.680          H  
ATOM    424 2HB  LYS A  25     -26.591  12.782   1.650  1.00  2.680          H  
ATOM    425 1HG  LYS A  25     -28.063  14.668   3.489  1.00  2.680          H  
ATOM    426 2HG  LYS A  25     -26.989  15.177   2.195  1.00  2.680          H  
ATOM    427 1HD  LYS A  25     -28.390  14.265   0.525  1.00  2.680          H  
ATOM    428 2HD  LYS A  25     -29.492  13.586   1.738  1.00  2.680          H  
ATOM    429 1HE  LYS A  25     -30.153  15.713   2.520  1.00  2.680          H  
ATOM    430 2HE  LYS A  25     -28.847  16.553   1.669  1.00  2.680          H  
ATOM    431 1HZ  LYS A  25     -30.941  16.810   0.559  1.00  2.680          H  
ATOM    432 2HZ  LYS A  25     -29.841  15.974  -0.366  1.00  2.680          H  
ATOM    433 3HZ  LYS A  25     -31.121  15.182   0.379  1.00  2.680          H  
ATOM    434  N   GLU A  26     -26.181   9.926   4.101  1.00  1.160          N  
ATOM    435  CA  GLU A  26     -25.994  10.126   5.549  1.00  1.060          C  
ATOM    436  C   GLU A  26     -24.520  10.301   5.849  1.00  0.870          C  
ATOM    437  O   GLU A  26     -23.662   9.691   5.190  1.00  0.940          O  
ATOM    438  CB  GLU A  26     -26.555   8.936   6.333  1.00  1.520          C  
ATOM    439  CG  GLU A  26     -28.061   8.777   6.214  1.00  1.520          C  
ATOM    440  CD  GLU A  26     -28.623   7.638   6.994  1.00  1.520          C  
ATOM    441  OE1 GLU A  26     -27.862   6.844   7.493  1.00  1.520          O  
ATOM    442  OE2 GLU A  26     -29.828   7.575   7.103  1.00  1.520          O  
ATOM    443  H   GLU A  26     -25.752   9.080   3.759  1.00  1.390          H  
ATOM    444  HA  GLU A  26     -26.469  11.010   5.904  1.00  1.270          H  
ATOM    445 1HB  GLU A  26     -26.085   8.017   5.986  1.00  1.830          H  
ATOM    446 2HB  GLU A  26     -26.312   9.054   7.391  1.00  1.830          H  
ATOM    447 1HG  GLU A  26     -28.515   9.678   6.582  1.00  1.830          H  
ATOM    448 2HG  GLU A  26     -28.333   8.673   5.165  1.00  1.830          H  
ATOM    449  N   ASN A  27     -24.224  11.122   6.855  1.00  0.830          N  
ATOM    450  CA  ASN A  27     -22.834  11.407   7.175  1.00  0.900          C  
ATOM    451  C   ASN A  27     -22.029  10.192   7.591  1.00  0.740          C  
ATOM    452  O   ASN A  27     -20.865  10.084   7.223  1.00  0.760          O  
ATOM    453  CB  ASN A  27     -22.776  12.414   8.298  1.00  1.230          C  
ATOM    454  CG  ASN A  27     -23.379  11.853   9.548  1.00  1.230          C  
ATOM    455  OD1 ASN A  27     -24.281  10.987   9.472  1.00  1.230          O  
ATOM    456  ND2 ASN A  27     -22.900  12.289  10.690  1.00  1.230          N  
ATOM    457  H   ASN A  27     -24.996  11.557   7.381  1.00  1.000          H  
ATOM    458  HA  ASN A  27     -22.363  11.828   6.288  1.00  1.080          H  
ATOM    459 1HB  ASN A  27     -21.747  12.681   8.506  1.00  1.480          H  
ATOM    460 2HB  ASN A  27     -23.307  13.324   8.010  1.00  1.480          H  
ATOM    461 1HD2 ASN A  27     -23.263  11.933  11.552  1.00  1.480          H  
ATOM    462 2HD2 ASN A  27     -22.139  12.963  10.704  1.00  1.480          H  
ATOM    463  N   GLU A  28     -22.659   9.230   8.259  1.00  0.730          N  
ATOM    464  CA  GLU A  28     -21.903   8.063   8.697  1.00  0.730          C  
ATOM    465  C   GLU A  28     -21.401   7.233   7.531  1.00  0.690          C  
ATOM    466  O   GLU A  28     -20.232   6.837   7.515  1.00  0.710          O  
ATOM    467  CB  GLU A  28     -22.737   7.192   9.633  1.00  1.020          C  
ATOM    468  CG  GLU A  28     -22.992   7.812  11.000  1.00  1.020          C  
ATOM    469  CD  GLU A  28     -23.833   6.938  11.886  1.00  1.020          C  
ATOM    470  OE1 GLU A  28     -24.293   5.924  11.416  1.00  1.020          O  
ATOM    471  OE2 GLU A  28     -24.016   7.280  13.030  1.00  1.020          O  
ATOM    472  H   GLU A  28     -23.620   9.412   8.549  1.00  0.880          H  
ATOM    473  HA  GLU A  28     -21.035   8.413   9.253  1.00  0.880          H  
ATOM    474 1HB  GLU A  28     -23.705   6.990   9.172  1.00  1.230          H  
ATOM    475 2HB  GLU A  28     -22.237   6.234   9.782  1.00  1.230          H  
ATOM    476 1HG  GLU A  28     -22.036   7.993  11.487  1.00  1.230          H  
ATOM    477 2HG  GLU A  28     -23.487   8.772  10.867  1.00  1.230          H  
ATOM    478  N   SER A  29     -22.250   7.023   6.519  1.00  0.710          N  
ATOM    479  CA  SER A  29     -21.843   6.240   5.361  1.00  0.780          C  
ATOM    480  C   SER A  29     -20.733   6.963   4.637  1.00  0.790          C  
ATOM    481  O   SER A  29     -19.707   6.367   4.289  1.00  1.000          O  
ATOM    482  CB  SER A  29     -23.012   6.029   4.419  1.00  1.060          C  
ATOM    483  OG  SER A  29     -24.002   5.226   5.004  1.00  1.060          O  
ATOM    484  H   SER A  29     -23.199   7.371   6.586  1.00  0.850          H  
ATOM    485  HA  SER A  29     -21.469   5.273   5.699  1.00  0.940          H  
ATOM    486 1HB  SER A  29     -23.438   7.001   4.156  1.00  1.280          H  
ATOM    487 2HB  SER A  29     -22.658   5.566   3.498  1.00  1.280          H  
ATOM    488  HG  SER A  29     -24.720   5.184   4.368  1.00  1.280          H  
ATOM    489  N   ILE A  30     -20.884   8.279   4.502  1.00  0.700          N  
ATOM    490  CA  ILE A  30     -19.879   9.044   3.816  1.00  0.690          C  
ATOM    491  C   ILE A  30     -18.538   8.963   4.520  1.00  0.710          C  
ATOM    492  O   ILE A  30     -17.535   8.709   3.860  1.00  0.760          O  
ATOM    493  CB  ILE A  30     -20.311  10.512   3.668  1.00  0.970          C  
ATOM    494  CG1 ILE A  30     -21.507  10.631   2.671  1.00  0.970          C  
ATOM    495  CG2 ILE A  30     -19.145  11.358   3.272  1.00  0.970          C  
ATOM    496  CD1 ILE A  30     -22.214  12.011   2.664  1.00  0.970          C  
ATOM    497  H   ILE A  30     -21.743   8.734   4.837  1.00  0.840          H  
ATOM    498  HA  ILE A  30     -19.760   8.625   2.818  1.00  0.830          H  
ATOM    499  HB  ILE A  30     -20.687  10.850   4.624  1.00  1.160          H  
ATOM    500 1HG1 ILE A  30     -21.146  10.417   1.666  1.00  1.160          H  
ATOM    501 2HG1 ILE A  30     -22.252   9.878   2.938  1.00  1.160          H  
ATOM    502 1HG2 ILE A  30     -19.459  12.370   3.209  1.00  1.160          H  
ATOM    503 2HG2 ILE A  30     -18.372  11.294   4.009  1.00  1.160          H  
ATOM    504 3HG2 ILE A  30     -18.758  11.020   2.318  1.00  1.160          H  
ATOM    505 1HD1 ILE A  30     -23.044  11.993   1.950  1.00  1.160          H  
ATOM    506 2HD1 ILE A  30     -22.610  12.223   3.661  1.00  1.160          H  
ATOM    507 3HD1 ILE A  30     -21.526  12.798   2.378  1.00  1.160          H  
ATOM    508  N   LEU A  31     -18.507   9.167   5.834  1.00  0.720          N  
ATOM    509  CA  LEU A  31     -17.258   9.150   6.589  1.00  0.770          C  
ATOM    510  C   LEU A  31     -16.579   7.794   6.556  1.00  0.830          C  
ATOM    511  O   LEU A  31     -15.351   7.705   6.417  1.00  0.900          O  
ATOM    512  CB  LEU A  31     -17.562   9.524   8.029  1.00  1.060          C  
ATOM    513  CG  LEU A  31     -18.012  10.959   8.251  1.00  1.060          C  
ATOM    514  CD1 LEU A  31     -18.544  11.061   9.639  1.00  1.060          C  
ATOM    515  CD2 LEU A  31     -16.849  11.961   8.034  1.00  1.060          C  
ATOM    516  H   LEU A  31     -19.383   9.373   6.326  1.00  0.860          H  
ATOM    517  HA  LEU A  31     -16.585   9.872   6.148  1.00  0.920          H  
ATOM    518 1HB  LEU A  31     -18.359   8.866   8.388  1.00  1.270          H  
ATOM    519 2HB  LEU A  31     -16.670   9.348   8.634  1.00  1.270          H  
ATOM    520  HG  LEU A  31     -18.797  11.191   7.566  1.00  1.270          H  
ATOM    521 1HD1 LEU A  31     -18.894  12.045   9.792  1.00  1.270          H  
ATOM    522 2HD1 LEU A  31     -19.374  10.364   9.763  1.00  1.270          H  
ATOM    523 3HD1 LEU A  31     -17.759  10.830  10.357  1.00  1.270          H  
ATOM    524 1HD2 LEU A  31     -17.210  12.966   8.205  1.00  1.270          H  
ATOM    525 2HD2 LEU A  31     -16.054  11.743   8.736  1.00  1.270          H  
ATOM    526 3HD2 LEU A  31     -16.467  11.899   7.028  1.00  1.270          H  
ATOM    527  N   ASN A  32     -17.373   6.725   6.637  1.00  0.820          N  
ATOM    528  CA  ASN A  32     -16.815   5.389   6.616  1.00  0.910          C  
ATOM    529  C   ASN A  32     -16.079   5.139   5.312  1.00  0.900          C  
ATOM    530  O   ASN A  32     -15.061   4.445   5.284  1.00  1.020          O  
ATOM    531  CB  ASN A  32     -17.919   4.359   6.778  1.00  1.240          C  
ATOM    532  CG  ASN A  32     -18.490   4.313   8.168  1.00  1.240          C  
ATOM    533  OD1 ASN A  32     -17.864   4.747   9.144  1.00  1.240          O  
ATOM    534  ND2 ASN A  32     -19.687   3.792   8.281  1.00  1.240          N  
ATOM    535  H   ASN A  32     -18.382   6.843   6.782  1.00  0.980          H  
ATOM    536  HA  ASN A  32     -16.098   5.295   7.431  1.00  1.090          H  
ATOM    537 1HB  ASN A  32     -18.728   4.596   6.080  1.00  1.490          H  
ATOM    538 2HB  ASN A  32     -17.541   3.372   6.513  1.00  1.490          H  
ATOM    539 1HD2 ASN A  32     -20.125   3.740   9.177  1.00  1.490          H  
ATOM    540 2HD2 ASN A  32     -20.165   3.454   7.471  1.00  1.490          H  
ATOM    541  N   TYR A  33     -16.593   5.715   4.224  1.00  0.840          N  
ATOM    542  CA  TYR A  33     -16.008   5.548   2.909  1.00  0.900          C  
ATOM    543  C   TYR A  33     -14.866   6.558   2.689  1.00  0.850          C  
ATOM    544  O   TYR A  33     -13.832   6.216   2.105  1.00  0.920          O  
ATOM    545  CB  TYR A  33     -17.121   5.664   1.883  1.00  1.240          C  
ATOM    546  CG  TYR A  33     -18.279   4.614   2.090  1.00  1.240          C  
ATOM    547  CD1 TYR A  33     -18.112   3.497   2.916  1.00  1.240          C  
ATOM    548  CD2 TYR A  33     -19.520   4.781   1.458  1.00  1.240          C  
ATOM    549  CE1 TYR A  33     -19.123   2.613   3.090  1.00  1.240          C  
ATOM    550  CE2 TYR A  33     -20.528   3.853   1.642  1.00  1.240          C  
ATOM    551  CZ  TYR A  33     -20.316   2.767   2.454  1.00  1.240          C  
ATOM    552  OH  TYR A  33     -21.298   1.815   2.638  1.00  1.240          O  
ATOM    553  H   TYR A  33     -17.472   6.241   4.310  1.00  1.010          H  
ATOM    554  HA  TYR A  33     -15.558   4.560   2.839  1.00  1.080          H  
ATOM    555 1HB  TYR A  33     -17.549   6.655   1.972  1.00  1.480          H  
ATOM    556 2HB  TYR A  33     -16.715   5.545   0.879  1.00  1.480          H  
ATOM    557  HD1 TYR A  33     -17.190   3.305   3.439  1.00  1.480          H  
ATOM    558  HD2 TYR A  33     -19.703   5.624   0.823  1.00  1.480          H  
ATOM    559  HE1 TYR A  33     -18.979   1.767   3.739  1.00  1.480          H  
ATOM    560  HE2 TYR A  33     -21.487   3.979   1.144  1.00  1.480          H  
ATOM    561  HH  TYR A  33     -20.873   0.954   2.918  1.00  1.480          H  
ATOM    562  N   LEU A  34     -15.011   7.783   3.206  1.00  0.790          N  
ATOM    563  CA  LEU A  34     -13.963   8.777   3.055  1.00  0.820          C  
ATOM    564  C   LEU A  34     -12.689   8.347   3.716  1.00  0.840          C  
ATOM    565  O   LEU A  34     -11.617   8.586   3.174  1.00  0.860          O  
ATOM    566  CB  LEU A  34     -14.349  10.146   3.614  1.00  1.140          C  
ATOM    567  CG  LEU A  34     -15.385  10.950   2.844  1.00  1.140          C  
ATOM    568  CD1 LEU A  34     -15.753  12.141   3.674  1.00  1.140          C  
ATOM    569  CD2 LEU A  34     -14.810  11.405   1.499  1.00  1.140          C  
ATOM    570  H   LEU A  34     -15.882   8.036   3.670  1.00  0.950          H  
ATOM    571  HA  LEU A  34     -13.751   8.884   2.009  1.00  0.980          H  
ATOM    572 1HB  LEU A  34     -14.736   9.992   4.619  1.00  1.360          H  
ATOM    573 2HB  LEU A  34     -13.451  10.755   3.690  1.00  1.360          H  
ATOM    574  HG  LEU A  34     -16.263  10.356   2.666  1.00  1.360          H  
ATOM    575 1HD1 LEU A  34     -16.486  12.745   3.153  1.00  1.360          H  
ATOM    576 2HD1 LEU A  34     -16.159  11.821   4.624  1.00  1.360          H  
ATOM    577 3HD1 LEU A  34     -14.865  12.714   3.839  1.00  1.360          H  
ATOM    578 1HD2 LEU A  34     -15.554  11.972   0.988  1.00  1.360          H  
ATOM    579 2HD2 LEU A  34     -13.924  12.024   1.660  1.00  1.360          H  
ATOM    580 3HD2 LEU A  34     -14.547  10.562   0.880  1.00  1.360          H  
ATOM    581  N   ASP A  35     -12.764   7.655   4.847  1.00  0.890          N  
ATOM    582  CA  ASP A  35     -11.531   7.261   5.506  1.00  0.970          C  
ATOM    583  C   ASP A  35     -10.538   6.539   4.542  1.00  0.970          C  
ATOM    584  O   ASP A  35      -9.423   7.050   4.387  1.00  0.930          O  
ATOM    585  CB  ASP A  35     -11.850   6.456   6.787  1.00  1.330          C  
ATOM    586  CG  ASP A  35     -10.610   6.054   7.581  1.00  1.330          C  
ATOM    587  OD1 ASP A  35      -9.961   6.938   8.097  1.00  1.330          O  
ATOM    588  OD2 ASP A  35     -10.302   4.866   7.662  1.00  1.330          O  
ATOM    589  H   ASP A  35     -13.675   7.488   5.293  1.00  1.070          H  
ATOM    590  HA  ASP A  35     -11.038   8.173   5.843  1.00  1.160          H  
ATOM    591 1HB  ASP A  35     -12.454   7.098   7.440  1.00  1.590          H  
ATOM    592 2HB  ASP A  35     -12.468   5.596   6.587  1.00  1.590          H  
ATOM    593  N   PRO A  36     -10.853   5.386   3.870  1.00  1.080          N  
ATOM    594  CA  PRO A  36      -9.955   4.764   2.900  1.00  1.160          C  
ATOM    595  C   PRO A  36      -9.665   5.646   1.671  1.00  1.110          C  
ATOM    596  O   PRO A  36      -8.602   5.504   1.052  1.00  1.200          O  
ATOM    597  CB  PRO A  36     -10.691   3.459   2.526  1.00  1.740          C  
ATOM    598  CG  PRO A  36     -12.124   3.681   2.902  1.00  1.740          C  
ATOM    599  CD  PRO A  36     -12.067   4.600   4.136  1.00  1.740          C  
ATOM    600  HA  PRO A  36      -9.025   4.511   3.411  1.00  1.390          H  
ATOM    601 1HB  PRO A  36     -10.571   3.258   1.453  1.00  2.090          H  
ATOM    602 2HB  PRO A  36     -10.239   2.611   3.063  1.00  2.090          H  
ATOM    603 1HG  PRO A  36     -12.667   4.114   2.053  1.00  2.090          H  
ATOM    604 2HG  PRO A  36     -12.617   2.715   3.115  1.00  2.090          H  
ATOM    605 1HD  PRO A  36     -12.949   5.200   4.188  1.00  2.090          H  
ATOM    606 2HD  PRO A  36     -11.936   3.995   5.044  1.00  2.090          H  
ATOM    607  N   ILE A  37     -10.551   6.587   1.328  1.00  1.020          N  
ATOM    608  CA  ILE A  37     -10.260   7.465   0.193  1.00  1.070          C  
ATOM    609  C   ILE A  37      -9.131   8.398   0.559  1.00  1.000          C  
ATOM    610  O   ILE A  37      -8.166   8.548  -0.184  1.00  1.090          O  
ATOM    611  CB  ILE A  37     -11.477   8.290  -0.226  1.00  1.480          C  
ATOM    612  CG1 ILE A  37     -12.514   7.349  -0.763  1.00  1.480          C  
ATOM    613  CG2 ILE A  37     -11.074   9.366  -1.265  1.00  1.480          C  
ATOM    614  CD1 ILE A  37     -13.841   7.938  -0.930  1.00  1.480          C  
ATOM    615  H   ILE A  37     -11.470   6.668   1.791  1.00  1.220          H  
ATOM    616  HA  ILE A  37      -9.944   6.855  -0.654  1.00  1.280          H  
ATOM    617  HB  ILE A  37     -11.890   8.780   0.641  1.00  1.770          H  
ATOM    618 1HG1 ILE A  37     -12.179   6.975  -1.725  1.00  1.770          H  
ATOM    619 2HG1 ILE A  37     -12.607   6.510  -0.082  1.00  1.770          H  
ATOM    620 1HG2 ILE A  37     -11.929   9.958  -1.552  1.00  1.770          H  
ATOM    621 2HG2 ILE A  37     -10.329  10.032  -0.848  1.00  1.770          H  
ATOM    622 3HG2 ILE A  37     -10.659   8.882  -2.144  1.00  1.770          H  
ATOM    623 1HD1 ILE A  37     -14.495   7.188  -1.292  1.00  1.770          H  
ATOM    624 2HD1 ILE A  37     -14.219   8.289   0.003  1.00  1.770          H  
ATOM    625 3HD1 ILE A  37     -13.806   8.753  -1.630  1.00  1.770          H  
ATOM    626  N   CYS A  38      -9.279   9.032   1.711  1.00  0.890          N  
ATOM    627  CA  CYS A  38      -8.317   9.985   2.223  1.00  0.930          C  
ATOM    628  C   CYS A  38      -6.956   9.314   2.361  1.00  0.980          C  
ATOM    629  O   CYS A  38      -5.923   9.903   2.057  1.00  1.090          O  
ATOM    630  CB  CYS A  38      -8.761  10.469   3.590  1.00  1.290          C  
ATOM    631  SG  CYS A  38     -10.304  11.437   3.599  1.00  1.290          S  
ATOM    632  H   CYS A  38     -10.115   8.825   2.250  1.00  1.070          H  
ATOM    633  HA  CYS A  38      -8.240  10.830   1.535  1.00  1.120          H  
ATOM    634 1HB  CYS A  38      -8.881   9.619   4.269  1.00  1.540          H  
ATOM    635 2HB  CYS A  38      -7.974  11.090   3.971  1.00  1.540          H  
ATOM    636  HG  CYS A  38     -11.103  10.357   3.384  1.00  1.540          H  
ATOM    637  N   LYS A  39      -6.972   8.058   2.833  1.00  0.950          N  
ATOM    638  CA  LYS A  39      -5.785   7.227   2.975  1.00  1.060          C  
ATOM    639  C   LYS A  39      -5.145   6.892   1.629  1.00  1.210          C  
ATOM    640  O   LYS A  39      -3.922   6.752   1.545  1.00  1.390          O  
ATOM    641  CB  LYS A  39      -6.130   5.983   3.782  1.00  1.440          C  
ATOM    642  CG  LYS A  39      -6.359   6.280   5.266  1.00  1.440          C  
ATOM    643  CD  LYS A  39      -6.875   5.072   6.044  1.00  1.440          C  
ATOM    644  CE  LYS A  39      -6.936   5.386   7.545  1.00  1.440          C  
ATOM    645  NZ  LYS A  39      -7.639   4.332   8.326  1.00  1.440          N  
ATOM    646  H   LYS A  39      -7.874   7.669   3.130  1.00  1.140          H  
ATOM    647  HA  LYS A  39      -5.050   7.791   3.533  1.00  1.270          H  
ATOM    648 1HB  LYS A  39      -7.022   5.539   3.378  1.00  1.730          H  
ATOM    649 2HB  LYS A  39      -5.326   5.254   3.692  1.00  1.730          H  
ATOM    650 1HG  LYS A  39      -5.422   6.609   5.708  1.00  1.730          H  
ATOM    651 2HG  LYS A  39      -7.079   7.093   5.359  1.00  1.730          H  
ATOM    652 1HD  LYS A  39      -7.889   4.836   5.703  1.00  1.730          H  
ATOM    653 2HD  LYS A  39      -6.237   4.207   5.875  1.00  1.730          H  
ATOM    654 1HE  LYS A  39      -5.915   5.468   7.912  1.00  1.730          H  
ATOM    655 2HE  LYS A  39      -7.446   6.339   7.700  1.00  1.730          H  
ATOM    656 1HZ  LYS A  39      -7.641   4.588   9.298  1.00  1.730          H  
ATOM    657 2HZ  LYS A  39      -8.620   4.298   7.997  1.00  1.730          H  
ATOM    658 3HZ  LYS A  39      -7.200   3.439   8.211  1.00  1.730          H  
ATOM    659  N   THR A  40      -5.961   6.697   0.588  1.00  1.210          N  
ATOM    660  CA  THR A  40      -5.440   6.418  -0.740  1.00  1.380          C  
ATOM    661  C   THR A  40      -4.727   7.669  -1.243  1.00  1.400          C  
ATOM    662  O   THR A  40      -3.549   7.631  -1.644  1.00  1.560          O  
ATOM    663  CB  THR A  40      -6.572   6.057  -1.734  1.00  1.860          C  
ATOM    664  OG1 THR A  40      -7.262   4.864  -1.292  1.00  1.860          O  
ATOM    665  CG2 THR A  40      -5.988   5.832  -3.145  1.00  1.860          C  
ATOM    666  H   THR A  40      -6.971   6.746   0.720  1.00  1.450          H  
ATOM    667  HA  THR A  40      -4.727   5.597  -0.682  1.00  1.660          H  
ATOM    668  HB  THR A  40      -7.285   6.872  -1.781  1.00  2.240          H  
ATOM    669  HG1 THR A  40      -7.684   5.038  -0.415  1.00  2.240          H  
ATOM    670 1HG2 THR A  40      -6.783   5.588  -3.836  1.00  2.240          H  
ATOM    671 2HG2 THR A  40      -5.487   6.736  -3.498  1.00  2.240          H  
ATOM    672 3HG2 THR A  40      -5.275   5.013  -3.114  1.00  2.240          H  
ATOM    673  N   LEU A  41      -5.417   8.810  -1.125  1.00  1.300          N  
ATOM    674  CA  LEU A  41      -4.935  10.094  -1.616  1.00  1.390          C  
ATOM    675  C   LEU A  41      -3.964  10.731  -0.637  1.00  1.330          C  
ATOM    676  O   LEU A  41      -4.125  11.871  -0.212  1.00  1.410          O  
ATOM    677  CB  LEU A  41      -6.118  11.059  -1.811  1.00  1.910          C  
ATOM    678  CG  LEU A  41      -7.271  10.617  -2.770  1.00  1.910          C  
ATOM    679  CD1 LEU A  41      -8.359  11.694  -2.754  1.00  1.910          C  
ATOM    680  CD2 LEU A  41      -6.747  10.393  -4.171  1.00  1.910          C  
ATOM    681  H   LEU A  41      -6.363   8.747  -0.738  1.00  1.560          H  
ATOM    682  HA  LEU A  41      -4.410   9.939  -2.558  1.00  1.670          H  
ATOM    683 1HB  LEU A  41      -6.566  11.232  -0.828  1.00  2.290          H  
ATOM    684 2HB  LEU A  41      -5.731  12.000  -2.177  1.00  2.290          H  
ATOM    685  HG  LEU A  41      -7.712   9.687  -2.406  1.00  2.290          H  
ATOM    686 1HD1 LEU A  41      -9.179  11.388  -3.398  1.00  2.290          H  
ATOM    687 2HD1 LEU A  41      -8.723  11.820  -1.738  1.00  2.290          H  
ATOM    688 3HD1 LEU A  41      -7.952  12.635  -3.110  1.00  2.290          H  
ATOM    689 1HD2 LEU A  41      -7.570  10.081  -4.822  1.00  2.290          H  
ATOM    690 2HD2 LEU A  41      -6.315  11.310  -4.552  1.00  2.290          H  
ATOM    691 3HD2 LEU A  41      -5.993   9.610  -4.169  1.00  2.290          H  
ATOM    692  N   GLU A  42      -2.927   9.985  -0.305  1.00  1.270          N  
ATOM    693  CA  GLU A  42      -1.859  10.452   0.537  1.00  1.280          C  
ATOM    694  C   GLU A  42      -0.705  10.460  -0.401  1.00  1.250          C  
ATOM    695  O   GLU A  42       0.203  11.285  -0.316  1.00  1.430          O  
ATOM    696  CB  GLU A  42      -1.605   9.575   1.759  1.00  1.790          C  
ATOM    697  CG  GLU A  42      -0.530  10.166   2.698  1.00  1.790          C  
ATOM    698  CD  GLU A  42      -0.424   9.479   4.038  1.00  1.790          C  
ATOM    699  OE1 GLU A  42      -1.013   8.431   4.223  1.00  1.790          O  
ATOM    700  OE2 GLU A  42       0.217  10.025   4.904  1.00  1.790          O  
ATOM    701  H   GLU A  42      -2.862   9.060  -0.725  1.00  1.520          H  
ATOM    702  HA  GLU A  42      -2.059  11.470   0.868  1.00  1.540          H  
ATOM    703 1HB  GLU A  42      -2.537   9.456   2.321  1.00  2.150          H  
ATOM    704 2HB  GLU A  42      -1.286   8.582   1.440  1.00  2.150          H  
ATOM    705 1HG  GLU A  42       0.438  10.101   2.199  1.00  2.150          H  
ATOM    706 2HG  GLU A  42      -0.751  11.221   2.854  1.00  2.150          H  
ATOM    707  N   ILE A  43      -0.741   9.493  -1.311  1.00  1.190          N  
ATOM    708  CA  ILE A  43       0.319   9.397  -2.286  1.00  1.380          C  
ATOM    709  C   ILE A  43      -0.211  10.011  -3.560  1.00  1.320          C  
ATOM    710  O   ILE A  43      -0.757   9.314  -4.409  1.00  1.450          O  
ATOM    711  CB  ILE A  43       0.751   7.933  -2.504  1.00  1.860          C  
ATOM    712  CG1 ILE A  43       1.225   7.336  -1.142  1.00  1.860          C  
ATOM    713  CG2 ILE A  43       1.847   7.862  -3.574  1.00  1.860          C  
ATOM    714  CD1 ILE A  43       1.479   5.842  -1.151  1.00  1.860          C  
ATOM    715  H   ILE A  43      -1.547   8.856  -1.334  1.00  1.430          H  
ATOM    716  HA  ILE A  43       1.179   9.975  -1.952  1.00  1.660          H  
ATOM    717  HB  ILE A  43      -0.110   7.350  -2.836  1.00  2.230          H  
ATOM    718 1HG1 ILE A  43       2.142   7.841  -0.841  1.00  2.230          H  
ATOM    719 2HG1 ILE A  43       0.461   7.536  -0.390  1.00  2.230          H  
ATOM    720 1HG2 ILE A  43       2.139   6.836  -3.744  1.00  2.230          H  
ATOM    721 2HG2 ILE A  43       1.471   8.274  -4.503  1.00  2.230          H  
ATOM    722 3HG2 ILE A  43       2.712   8.438  -3.249  1.00  2.230          H  
ATOM    723 1HD1 ILE A  43       1.793   5.528  -0.155  1.00  2.230          H  
ATOM    724 2HD1 ILE A  43       0.559   5.321  -1.422  1.00  2.230          H  
ATOM    725 3HD1 ILE A  43       2.253   5.597  -1.857  1.00  2.230          H  
ATOM    726  N   ILE A  44      -0.085  11.324  -3.648  1.00  1.280          N  
ATOM    727  CA  ILE A  44      -0.566  12.110  -4.764  1.00  1.390          C  
ATOM    728  C   ILE A  44       0.116  13.480  -4.639  1.00  1.580          C  
ATOM    729  O   ILE A  44       0.232  13.967  -3.518  1.00  1.740          O  
ATOM    730  CB  ILE A  44      -2.115  12.212  -4.683  1.00  1.900          C  
ATOM    731  CG1 ILE A  44      -2.685  12.885  -5.950  1.00  1.900          C  
ATOM    732  CG2 ILE A  44      -2.547  12.927  -3.389  1.00  1.900          C  
ATOM    733  CD1 ILE A  44      -4.177  12.780  -6.116  1.00  1.900          C  
ATOM    734  H   ILE A  44       0.395  11.802  -2.886  1.00  1.540          H  
ATOM    735  HA  ILE A  44      -0.291  11.614  -5.687  1.00  1.670          H  
ATOM    736  HB  ILE A  44      -2.524  11.202  -4.654  1.00  2.280          H  
ATOM    737 1HG1 ILE A  44      -2.426  13.936  -5.948  1.00  2.280          H  
ATOM    738 2HG1 ILE A  44      -2.237  12.411  -6.825  1.00  2.280          H  
ATOM    739 1HG2 ILE A  44      -3.621  12.940  -3.319  1.00  2.280          H  
ATOM    740 2HG2 ILE A  44      -2.150  12.391  -2.527  1.00  2.280          H  
ATOM    741 3HG2 ILE A  44      -2.184  13.950  -3.371  1.00  2.280          H  
ATOM    742 1HD1 ILE A  44      -4.467  13.274  -7.040  1.00  2.280          H  
ATOM    743 2HD1 ILE A  44      -4.475  11.747  -6.158  1.00  2.280          H  
ATOM    744 3HD1 ILE A  44      -4.682  13.264  -5.290  1.00  2.280          H  
ATOM    745  N   PRO A  45       0.582  14.145  -5.713  1.00  2.070          N  
ATOM    746  CA  PRO A  45       1.148  15.491  -5.654  1.00  2.500          C  
ATOM    747  C   PRO A  45       0.274  16.522  -4.928  1.00  2.040          C  
ATOM    748  O   PRO A  45       0.810  17.380  -4.228  1.00  2.240          O  
ATOM    749  CB  PRO A  45       1.304  15.831  -7.136  1.00  3.750          C  
ATOM    750  CG  PRO A  45       1.546  14.492  -7.794  1.00  3.750          C  
ATOM    751  CD  PRO A  45       0.648  13.525  -7.048  1.00  3.750          C  
ATOM    752  HA  PRO A  45       2.136  15.434  -5.172  1.00  3.000          H  
ATOM    753 1HB  PRO A  45       0.385  16.327  -7.514  1.00  4.500          H  
ATOM    754 2HB  PRO A  45       2.130  16.540  -7.278  1.00  4.500          H  
ATOM    755 1HG  PRO A  45       1.278  14.557  -8.868  1.00  4.500          H  
ATOM    756 2HG  PRO A  45       2.610  14.222  -7.744  1.00  4.500          H  
ATOM    757 1HD  PRO A  45      -0.333  13.486  -7.535  1.00  4.500          H  
ATOM    758 2HD  PRO A  45       1.146  12.548  -7.019  1.00  4.500          H  
ATOM    759  N   GLU A  46      -1.055  16.400  -5.067  1.00  1.710          N  
ATOM    760  CA  GLU A  46      -2.030  17.290  -4.440  1.00  1.710          C  
ATOM    761  C   GLU A  46      -3.458  16.851  -4.765  1.00  1.600          C  
ATOM    762  O   GLU A  46      -3.719  16.277  -5.822  1.00  1.950          O  
ATOM    763  CB  GLU A  46      -1.814  18.748  -4.915  1.00  2.390          C  
ATOM    764  CG  GLU A  46      -2.794  19.805  -4.366  1.00  2.390          C  
ATOM    765  CD  GLU A  46      -2.798  19.944  -2.875  1.00  2.390          C  
ATOM    766  OE1 GLU A  46      -3.159  18.991  -2.210  1.00  2.390          O  
ATOM    767  OE2 GLU A  46      -2.575  21.031  -2.402  1.00  2.390          O  
ATOM    768  H   GLU A  46      -1.428  15.688  -5.677  1.00  2.050          H  
ATOM    769  HA  GLU A  46      -1.895  17.239  -3.357  1.00  2.050          H  
ATOM    770 1HB  GLU A  46      -0.824  19.092  -4.647  1.00  2.870          H  
ATOM    771 2HB  GLU A  46      -1.882  18.779  -6.003  1.00  2.870          H  
ATOM    772 1HG  GLU A  46      -2.498  20.763  -4.785  1.00  2.870          H  
ATOM    773 2HG  GLU A  46      -3.793  19.613  -4.711  1.00  2.870          H  
ATOM    774  N   ILE A  47      -4.401  17.185  -3.897  1.00  1.550          N  
ATOM    775  CA  ILE A  47      -5.800  16.886  -4.170  1.00  1.590          C  
ATOM    776  C   ILE A  47      -6.507  18.143  -4.659  1.00  1.380          C  
ATOM    777  O   ILE A  47      -6.566  19.152  -3.950  1.00  1.470          O  
ATOM    778  CB  ILE A  47      -6.528  16.336  -2.912  1.00  2.210          C  
ATOM    779  CG1 ILE A  47      -5.931  14.984  -2.461  1.00  2.210          C  
ATOM    780  CG2 ILE A  47      -8.015  16.158  -3.179  1.00  2.210          C  
ATOM    781  CD1 ILE A  47      -4.821  15.084  -1.451  1.00  2.210          C  
ATOM    782  H   ILE A  47      -4.114  17.690  -3.051  1.00  1.860          H  
ATOM    783  HA  ILE A  47      -5.855  16.136  -4.960  1.00  1.910          H  
ATOM    784  HB  ILE A  47      -6.403  17.049  -2.090  1.00  2.650          H  
ATOM    785 1HG1 ILE A  47      -6.726  14.395  -2.012  1.00  2.650          H  
ATOM    786 2HG1 ILE A  47      -5.557  14.459  -3.334  1.00  2.650          H  
ATOM    787 1HG2 ILE A  47      -8.513  15.795  -2.282  1.00  2.650          H  
ATOM    788 2HG2 ILE A  47      -8.453  17.096  -3.464  1.00  2.650          H  
ATOM    789 3HG2 ILE A  47      -8.158  15.439  -3.985  1.00  2.650          H  
ATOM    790 1HD1 ILE A  47      -4.486  14.090  -1.186  1.00  2.650          H  
ATOM    791 2HD1 ILE A  47      -3.981  15.640  -1.841  1.00  2.650          H  
ATOM    792 3HD1 ILE A  47      -5.201  15.585  -0.577  1.00  2.650          H  
ATOM    793  N   THR A  48      -7.063  18.074  -5.868  1.00  1.310          N  
ATOM    794  CA  THR A  48      -7.774  19.198  -6.470  1.00  1.280          C  
ATOM    795  C   THR A  48      -9.048  18.705  -7.122  1.00  1.200          C  
ATOM    796  O   THR A  48      -9.161  17.514  -7.423  1.00  1.270          O  
ATOM    797  CB  THR A  48      -6.919  19.903  -7.541  1.00  1.800          C  
ATOM    798  OG1 THR A  48      -6.717  19.012  -8.650  1.00  1.800          O  
ATOM    799  CG2 THR A  48      -5.553  20.278  -6.961  1.00  1.800          C  
ATOM    800  H   THR A  48      -6.976  17.218  -6.401  1.00  1.570          H  
ATOM    801  HA  THR A  48      -8.044  19.910  -5.694  1.00  1.540          H  
ATOM    802  HB  THR A  48      -7.432  20.801  -7.884  1.00  2.160          H  
ATOM    803  HG1 THR A  48      -7.525  18.935  -9.168  1.00  2.160          H  
ATOM    804 1HG2 THR A  48      -4.961  20.773  -7.724  1.00  2.160          H  
ATOM    805 2HG2 THR A  48      -5.685  20.947  -6.109  1.00  2.160          H  
ATOM    806 3HG2 THR A  48      -5.033  19.382  -6.643  1.00  2.160          H  
ATOM    807  N   TYR A  49      -9.985  19.621  -7.394  1.00  1.200          N  
ATOM    808  CA  TYR A  49     -11.208  19.253  -8.100  1.00  1.170          C  
ATOM    809  C   TYR A  49     -11.550  20.253  -9.202  1.00  1.110          C  
ATOM    810  O   TYR A  49     -11.368  21.464  -9.045  1.00  1.280          O  
ATOM    811  CB  TYR A  49     -12.361  19.087  -7.111  1.00  1.650          C  
ATOM    812  CG  TYR A  49     -12.042  18.015  -6.103  1.00  1.650          C  
ATOM    813  CD1 TYR A  49     -11.547  18.347  -4.850  1.00  1.650          C  
ATOM    814  CD2 TYR A  49     -12.174  16.689  -6.461  1.00  1.650          C  
ATOM    815  CE1 TYR A  49     -11.204  17.360  -3.975  1.00  1.650          C  
ATOM    816  CE2 TYR A  49     -11.812  15.706  -5.579  1.00  1.650          C  
ATOM    817  CZ  TYR A  49     -11.327  16.040  -4.348  1.00  1.650          C  
ATOM    818  OH  TYR A  49     -10.966  15.051  -3.475  1.00  1.650          O  
ATOM    819  H   TYR A  49      -9.840  20.582  -7.120  1.00  1.440          H  
ATOM    820  HA  TYR A  49     -11.057  18.289  -8.576  1.00  1.400          H  
ATOM    821 1HB  TYR A  49     -12.542  20.020  -6.589  1.00  1.980          H  
ATOM    822 2HB  TYR A  49     -13.273  18.811  -7.642  1.00  1.980          H  
ATOM    823  HD1 TYR A  49     -11.429  19.391  -4.568  1.00  1.980          H  
ATOM    824  HD2 TYR A  49     -12.548  16.421  -7.450  1.00  1.980          H  
ATOM    825  HE1 TYR A  49     -10.824  17.608  -3.002  1.00  1.980          H  
ATOM    826  HE2 TYR A  49     -11.906  14.658  -5.864  1.00  1.980          H  
ATOM    827  HH  TYR A  49     -11.158  14.194  -3.860  1.00  1.980          H  
ATOM    828  N   LEU A  50     -12.063  19.733 -10.311  1.00  0.940          N  
ATOM    829  CA  LEU A  50     -12.512  20.515 -11.453  1.00  0.910          C  
ATOM    830  C   LEU A  50     -14.028  20.575 -11.488  1.00  0.830          C  
ATOM    831  O   LEU A  50     -14.694  19.534 -11.480  1.00  0.860          O  
ATOM    832  CB  LEU A  50     -11.985  19.890 -12.752  1.00  1.290          C  
ATOM    833  CG  LEU A  50     -12.440  20.528 -14.092  1.00  1.290          C  
ATOM    834  CD1 LEU A  50     -11.901  21.956 -14.219  1.00  1.290          C  
ATOM    835  CD2 LEU A  50     -11.937  19.654 -15.235  1.00  1.290          C  
ATOM    836  H   LEU A  50     -12.178  18.725 -10.362  1.00  1.130          H  
ATOM    837  HA  LEU A  50     -12.122  21.525 -11.350  1.00  1.090          H  
ATOM    838 1HB  LEU A  50     -10.900  19.914 -12.726  1.00  1.540          H  
ATOM    839 2HB  LEU A  50     -12.300  18.844 -12.772  1.00  1.540          H  
ATOM    840  HG  LEU A  50     -13.537  20.568 -14.132  1.00  1.540          H  
ATOM    841 1HD1 LEU A  50     -12.231  22.379 -15.169  1.00  1.540          H  
ATOM    842 2HD1 LEU A  50     -12.275  22.574 -13.412  1.00  1.540          H  
ATOM    843 3HD1 LEU A  50     -10.814  21.939 -14.188  1.00  1.540          H  
ATOM    844 1HD2 LEU A  50     -12.263  20.075 -16.187  1.00  1.540          H  
ATOM    845 2HD2 LEU A  50     -10.849  19.604 -15.211  1.00  1.540          H  
ATOM    846 3HD2 LEU A  50     -12.351  18.647 -15.126  1.00  1.540          H  
ATOM    847  N   GLY A  51     -14.578  21.783 -11.509  1.00  0.900          N  
ATOM    848  CA  GLY A  51     -16.028  21.926 -11.518  1.00  0.910          C  
ATOM    849  C   GLY A  51     -16.638  21.717 -12.893  1.00  0.880          C  
ATOM    850  O   GLY A  51     -15.978  21.927 -13.911  1.00  1.070          O  
ATOM    851  H   GLY A  51     -13.978  22.597 -11.512  1.00  1.080          H  
ATOM    852 1HA  GLY A  51     -16.460  21.213 -10.836  1.00  1.090          H  
ATOM    853 2HA  GLY A  51     -16.295  22.916 -11.153  1.00  1.090          H  
ATOM    854  N   SER A  52     -17.928  21.369 -12.903  1.00  0.790          N  
ATOM    855  CA  SER A  52     -18.706  21.200 -14.124  1.00  0.810          C  
ATOM    856  C   SER A  52     -19.765  22.297 -14.246  1.00  0.790          C  
ATOM    857  O   SER A  52     -19.846  22.988 -15.268  1.00  0.870          O  
ATOM    858  CB  SER A  52     -19.383  19.840 -14.121  1.00  1.130          C  
ATOM    859  OG  SER A  52     -20.163  19.659 -15.269  1.00  1.130          O  
ATOM    860  H   SER A  52     -18.400  21.173 -12.022  1.00  0.950          H  
ATOM    861  HA  SER A  52     -18.034  21.263 -14.981  1.00  0.970          H  
ATOM    862 1HB  SER A  52     -18.627  19.060 -14.063  1.00  1.350          H  
ATOM    863 2HB  SER A  52     -20.010  19.749 -13.236  1.00  1.350          H  
ATOM    864  HG  SER A  52     -20.570  18.796 -15.176  1.00  1.350          H  
ATOM    865  N   SER A  53     -20.574  22.468 -13.192  1.00  0.740          N  
ATOM    866  CA  SER A  53     -21.649  23.473 -13.219  1.00  0.780          C  
ATOM    867  C   SER A  53     -22.164  23.854 -11.834  1.00  0.720          C  
ATOM    868  O   SER A  53     -21.915  23.143 -10.849  1.00  0.660          O  
ATOM    869  CB  SER A  53     -22.826  22.985 -14.051  1.00  1.080          C  
ATOM    870  OG  SER A  53     -23.488  21.898 -13.444  1.00  1.080          O  
ATOM    871  H   SER A  53     -20.433  21.874 -12.375  1.00  0.890          H  
ATOM    872  HA  SER A  53     -21.253  24.376 -13.686  1.00  0.940          H  
ATOM    873 1HB  SER A  53     -23.531  23.803 -14.191  1.00  1.290          H  
ATOM    874 2HB  SER A  53     -22.474  22.690 -15.039  1.00  1.290          H  
ATOM    875  HG  SER A  53     -24.214  21.680 -14.040  1.00  1.290          H  
ATOM    876  N   VAL A  54     -22.870  25.000 -11.749  1.00  0.790          N  
ATOM    877  CA  VAL A  54     -23.514  25.388 -10.494  1.00  0.780          C  
ATOM    878  C   VAL A  54     -24.979  25.785 -10.709  1.00  0.890          C  
ATOM    879  O   VAL A  54     -25.256  26.708 -11.478  1.00  1.010          O  
ATOM    880  CB  VAL A  54     -22.784  26.569  -9.828  1.00  1.100          C  
ATOM    881  CG1 VAL A  54     -23.480  26.919  -8.484  1.00  1.100          C  
ATOM    882  CG2 VAL A  54     -21.341  26.213  -9.629  1.00  1.100          C  
ATOM    883  H   VAL A  54     -23.009  25.565 -12.577  1.00  0.950          H  
ATOM    884  HA  VAL A  54     -23.469  24.544  -9.828  1.00  0.940          H  
ATOM    885  HB  VAL A  54     -22.857  27.450 -10.462  1.00  1.320          H  
ATOM    886 1HG1 VAL A  54     -22.966  27.759  -8.021  1.00  1.320          H  
ATOM    887 2HG1 VAL A  54     -24.519  27.188  -8.649  1.00  1.320          H  
ATOM    888 3HG1 VAL A  54     -23.434  26.055  -7.813  1.00  1.320          H  
ATOM    889 1HG2 VAL A  54     -20.825  27.041  -9.155  1.00  1.320          H  
ATOM    890 2HG2 VAL A  54     -21.293  25.335  -9.009  1.00  1.320          H  
ATOM    891 3HG2 VAL A  54     -20.872  26.003 -10.582  1.00  1.320          H  
ATOM    892  N   GLU A  55     -25.900  25.130  -9.999  1.00  0.880          N  
ATOM    893  CA  GLU A  55     -27.325  25.450 -10.129  1.00  1.030          C  
ATOM    894  C   GLU A  55     -27.873  26.354  -8.983  1.00  1.020          C  
ATOM    895  O   GLU A  55     -27.797  25.995  -7.802  1.00  0.950          O  
ATOM    896  CB  GLU A  55     -28.169  24.176 -10.228  1.00  1.380          C  
ATOM    897  CG  GLU A  55     -27.953  23.350 -11.491  1.00  1.380          C  
ATOM    898  CD  GLU A  55     -28.526  24.003 -12.732  1.00  1.380          C  
ATOM    899  OE1 GLU A  55     -29.460  24.760 -12.600  1.00  1.380          O  
ATOM    900  OE2 GLU A  55     -28.052  23.719 -13.807  1.00  1.380          O  
ATOM    901  H   GLU A  55     -25.567  24.382  -9.385  1.00  1.060          H  
ATOM    902  HA  GLU A  55     -27.431  25.934 -11.088  1.00  1.240          H  
ATOM    903 1HB  GLU A  55     -27.986  23.543  -9.390  1.00  1.660          H  
ATOM    904 2HB  GLU A  55     -29.219  24.449 -10.205  1.00  1.660          H  
ATOM    905 1HG  GLU A  55     -26.882  23.202 -11.634  1.00  1.660          H  
ATOM    906 2HG  GLU A  55     -28.413  22.373 -11.351  1.00  1.660          H  
ATOM    907  N   PRO A  56     -28.444  27.536  -9.288  1.00  1.190          N  
ATOM    908  CA  PRO A  56     -28.999  28.520  -8.355  1.00  1.260          C  
ATOM    909  C   PRO A  56     -30.401  28.136  -7.886  1.00  1.430          C  
ATOM    910  O   PRO A  56     -31.381  28.676  -8.405  1.00  1.810          O  
ATOM    911  CB  PRO A  56     -29.048  29.789  -9.211  1.00  1.890          C  
ATOM    912  CG  PRO A  56     -29.301  29.290 -10.609  1.00  1.890          C  
ATOM    913  CD  PRO A  56     -28.546  27.966 -10.705  1.00  1.890          C  
ATOM    914  HA  PRO A  56     -28.325  28.628  -7.495  1.00  1.510          H  
ATOM    915 1HB  PRO A  56     -29.832  30.468  -8.844  1.00  2.270          H  
ATOM    916 2HB  PRO A  56     -28.110  30.327  -9.144  1.00  2.270          H  
ATOM    917 1HG  PRO A  56     -30.385  29.171 -10.779  1.00  2.270          H  
ATOM    918 2HG  PRO A  56     -28.947  30.028 -11.344  1.00  2.270          H  
ATOM    919 1HD  PRO A  56     -29.156  27.251 -11.296  1.00  2.270          H  
ATOM    920 2HD  PRO A  56     -27.543  28.138 -11.140  1.00  2.270          H  
ATOM    921  N   ILE A  57     -30.516  27.161  -6.995  1.00  1.290          N  
ATOM    922  CA  ILE A  57     -31.842  26.664  -6.641  1.00  1.510          C  
ATOM    923  C   ILE A  57     -32.340  27.212  -5.312  1.00  1.450          C  
ATOM    924  O   ILE A  57     -31.824  26.870  -4.260  1.00  1.350          O  
ATOM    925  CB  ILE A  57     -31.787  25.125  -6.553  1.00  2.030          C  
ATOM    926  CG1 ILE A  57     -31.321  24.558  -7.925  1.00  2.030          C  
ATOM    927  CG2 ILE A  57     -33.172  24.564  -6.130  1.00  2.030          C  
ATOM    928  CD1 ILE A  57     -30.941  23.088  -7.913  1.00  2.030          C  
ATOM    929  H   ILE A  57     -29.671  26.761  -6.551  1.00  1.550          H  
ATOM    930  HA  ILE A  57     -32.544  26.954  -7.420  1.00  1.810          H  
ATOM    931  HB  ILE A  57     -31.035  24.838  -5.812  1.00  2.430          H  
ATOM    932 1HG1 ILE A  57     -32.114  24.706  -8.653  1.00  2.430          H  
ATOM    933 2HG1 ILE A  57     -30.452  25.114  -8.250  1.00  2.430          H  
ATOM    934 1HG2 ILE A  57     -33.131  23.484  -6.058  1.00  2.430          H  
ATOM    935 2HG2 ILE A  57     -33.458  24.962  -5.160  1.00  2.430          H  
ATOM    936 3HG2 ILE A  57     -33.922  24.847  -6.869  1.00  2.430          H  
ATOM    937 1HD1 ILE A  57     -30.619  22.792  -8.911  1.00  2.430          H  
ATOM    938 2HD1 ILE A  57     -30.120  22.938  -7.208  1.00  2.430          H  
ATOM    939 3HD1 ILE A  57     -31.786  22.479  -7.621  1.00  2.430          H  
ATOM    940  N   ASN A  58     -33.358  28.070  -5.344  1.00  1.610          N  
ATOM    941  CA  ASN A  58     -33.898  28.676  -4.120  1.00  1.680          C  
ATOM    942  C   ASN A  58     -32.796  29.307  -3.258  1.00  1.610          C  
ATOM    943  O   ASN A  58     -32.798  29.173  -2.034  1.00  2.050          O  
ATOM    944  CB  ASN A  58     -34.678  27.642  -3.329  1.00  2.320          C  
ATOM    945  CG  ASN A  58     -35.846  27.110  -4.103  1.00  2.320          C  
ATOM    946  OD1 ASN A  58     -36.515  27.848  -4.841  1.00  2.320          O  
ATOM    947  ND2 ASN A  58     -36.111  25.837  -3.953  1.00  2.320          N  
ATOM    948  H   ASN A  58     -33.761  28.313  -6.241  1.00  1.930          H  
ATOM    949  HA  ASN A  58     -34.579  29.479  -4.407  1.00  2.020          H  
ATOM    950 1HB  ASN A  58     -34.030  26.813  -3.044  1.00  2.790          H  
ATOM    951 2HB  ASN A  58     -35.045  28.095  -2.408  1.00  2.790          H  
ATOM    952 1HD2 ASN A  58     -36.880  25.424  -4.442  1.00  2.790          H  
ATOM    953 2HD2 ASN A  58     -35.545  25.278  -3.346  1.00  2.790          H  
ATOM    954  N   LYS A  59     -31.857  29.990  -3.917  1.00  1.670          N  
ATOM    955  CA  LYS A  59     -30.687  30.642  -3.319  1.00  1.630          C  
ATOM    956  C   LYS A  59     -29.710  29.676  -2.630  1.00  1.300          C  
ATOM    957  O   LYS A  59     -28.880  30.102  -1.811  1.00  1.240          O  
ATOM    958  CB  LYS A  59     -31.100  31.718  -2.315  1.00  2.300          C  
ATOM    959  CG  LYS A  59     -31.965  32.843  -2.880  1.00  2.300          C  
ATOM    960  CD  LYS A  59     -32.138  33.974  -1.845  1.00  2.300          C  
ATOM    961  CE  LYS A  59     -33.105  33.597  -0.721  1.00  2.300          C  
ATOM    962  NZ  LYS A  59     -33.265  34.703   0.279  1.00  2.300          N  
ATOM    963  H   LYS A  59     -31.971  30.058  -4.919  1.00  2.000          H  
ATOM    964  HA  LYS A  59     -30.133  31.130  -4.123  1.00  1.960          H  
ATOM    965 1HB  LYS A  59     -31.608  31.255  -1.479  1.00  2.760          H  
ATOM    966 2HB  LYS A  59     -30.212  32.185  -1.922  1.00  2.760          H  
ATOM    967 1HG  LYS A  59     -31.495  33.244  -3.778  1.00  2.760          H  
ATOM    968 2HG  LYS A  59     -32.942  32.445  -3.146  1.00  2.760          H  
ATOM    969 1HD  LYS A  59     -31.169  34.201  -1.394  1.00  2.760          H  
ATOM    970 2HD  LYS A  59     -32.505  34.869  -2.342  1.00  2.760          H  
ATOM    971 1HE  LYS A  59     -34.075  33.369  -1.154  1.00  2.760          H  
ATOM    972 2HE  LYS A  59     -32.738  32.721  -0.197  1.00  2.760          H  
ATOM    973 1HZ  LYS A  59     -33.902  34.400   0.996  1.00  2.760          H  
ATOM    974 2HZ  LYS A  59     -32.349  34.919   0.737  1.00  2.760          H  
ATOM    975 3HZ  LYS A  59     -33.618  35.529  -0.161  1.00  2.760          H  
ATOM    976  N   VAL A  60     -29.762  28.403  -3.007  1.00  1.160          N  
ATOM    977  CA  VAL A  60     -28.823  27.421  -2.530  1.00  0.920          C  
ATOM    978  C   VAL A  60     -28.062  26.974  -3.754  1.00  0.880          C  
ATOM    979  O   VAL A  60     -28.642  26.521  -4.744  1.00  1.040          O  
ATOM    980  CB  VAL A  60     -29.521  26.234  -1.852  1.00  1.380          C  
ATOM    981  CG1 VAL A  60     -28.462  25.212  -1.359  1.00  1.380          C  
ATOM    982  CG2 VAL A  60     -30.387  26.757  -0.713  1.00  1.380          C  
ATOM    983  H   VAL A  60     -30.500  28.082  -3.631  1.00  1.390          H  
ATOM    984  HA  VAL A  60     -28.143  27.884  -1.827  1.00  1.100          H  
ATOM    985  HB  VAL A  60     -30.156  25.724  -2.580  1.00  1.660          H  
ATOM    986 1HG1 VAL A  60     -28.965  24.369  -0.890  1.00  1.660          H  
ATOM    987 2HG1 VAL A  60     -27.866  24.851  -2.200  1.00  1.660          H  
ATOM    988 3HG1 VAL A  60     -27.805  25.686  -0.634  1.00  1.660          H  
ATOM    989 1HG2 VAL A  60     -30.897  25.927  -0.230  1.00  1.660          H  
ATOM    990 2HG2 VAL A  60     -29.771  27.272   0.005  1.00  1.660          H  
ATOM    991 3HG2 VAL A  60     -31.128  27.450  -1.111  1.00  1.660          H  
ATOM    992  N   TYR A  61     -26.770  27.127  -3.721  1.00  0.720          N  
ATOM    993  CA  TYR A  61     -26.023  26.824  -4.908  1.00  0.710          C  
ATOM    994  C   TYR A  61     -25.539  25.398  -4.900  1.00  0.600          C  
ATOM    995  O   TYR A  61     -24.856  24.965  -3.969  1.00  0.540          O  
ATOM    996  CB  TYR A  61     -24.942  27.874  -5.041  1.00  1.000          C  
ATOM    997  CG  TYR A  61     -25.585  29.197  -5.343  1.00  1.000          C  
ATOM    998  CD1 TYR A  61     -26.069  29.996  -4.300  1.00  1.000          C  
ATOM    999  CD2 TYR A  61     -25.722  29.617  -6.648  1.00  1.000          C  
ATOM   1000  CE1 TYR A  61     -26.690  31.185  -4.582  1.00  1.000          C  
ATOM   1001  CE2 TYR A  61     -26.333  30.814  -6.917  1.00  1.000          C  
ATOM   1002  CZ  TYR A  61     -26.820  31.593  -5.894  1.00  1.000          C  
ATOM   1003  OH  TYR A  61     -27.442  32.784  -6.181  1.00  1.000          O  
ATOM   1004  H   TYR A  61     -26.329  27.482  -2.869  1.00  0.860          H  
ATOM   1005  HA  TYR A  61     -26.681  26.931  -5.770  1.00  0.850          H  
ATOM   1006 1HB  TYR A  61     -24.391  27.966  -4.110  1.00  1.200          H  
ATOM   1007 2HB  TYR A  61     -24.257  27.620  -5.834  1.00  1.200          H  
ATOM   1008  HD1 TYR A  61     -25.971  29.675  -3.260  1.00  1.200          H  
ATOM   1009  HD2 TYR A  61     -25.350  29.004  -7.462  1.00  1.200          H  
ATOM   1010  HE1 TYR A  61     -27.076  31.797  -3.778  1.00  1.200          H  
ATOM   1011  HE2 TYR A  61     -26.436  31.148  -7.945  1.00  1.200          H  
ATOM   1012  HH  TYR A  61     -27.523  32.881  -7.134  1.00  1.200          H  
ATOM   1013  N   LYS A  62     -25.966  24.655  -5.917  1.00  0.640          N  
ATOM   1014  CA  LYS A  62     -25.617  23.251  -6.075  1.00  0.630          C  
ATOM   1015  C   LYS A  62     -24.425  23.101  -6.994  1.00  0.610          C  
ATOM   1016  O   LYS A  62     -24.512  23.388  -8.187  1.00  0.650          O  
ATOM   1017  CB  LYS A  62     -26.822  22.480  -6.601  1.00  0.890          C  
ATOM   1018  CG  LYS A  62     -26.644  20.983  -6.758  1.00  0.890          C  
ATOM   1019  CD  LYS A  62     -27.946  20.359  -7.259  1.00  0.890          C  
ATOM   1020  CE  LYS A  62     -27.814  18.862  -7.460  1.00  0.890          C  
ATOM   1021  NZ  LYS A  62     -29.089  18.251  -7.968  1.00  0.890          N  
ATOM   1022  H   LYS A  62     -26.585  25.103  -6.602  1.00  0.770          H  
ATOM   1023  HA  LYS A  62     -25.331  22.855  -5.112  1.00  0.760          H  
ATOM   1024 1HB  LYS A  62     -27.668  22.649  -5.935  1.00  1.060          H  
ATOM   1025 2HB  LYS A  62     -27.089  22.877  -7.552  1.00  1.060          H  
ATOM   1026 1HG  LYS A  62     -25.846  20.779  -7.479  1.00  1.060          H  
ATOM   1027 2HG  LYS A  62     -26.363  20.541  -5.799  1.00  1.060          H  
ATOM   1028 1HD  LYS A  62     -28.741  20.553  -6.537  1.00  1.060          H  
ATOM   1029 2HD  LYS A  62     -28.223  20.823  -8.209  1.00  1.060          H  
ATOM   1030 1HE  LYS A  62     -27.015  18.667  -8.178  1.00  1.060          H  
ATOM   1031 2HE  LYS A  62     -27.553  18.397  -6.509  1.00  1.060          H  
ATOM   1032 1HZ  LYS A  62     -28.960  17.256  -8.089  1.00  1.060          H  
ATOM   1033 2HZ  LYS A  62     -29.836  18.415  -7.306  1.00  1.060          H  
ATOM   1034 3HZ  LYS A  62     -29.334  18.666  -8.856  1.00  1.060          H  
ATOM   1035  N   PHE A  63     -23.317  22.639  -6.430  1.00  0.600          N  
ATOM   1036  CA  PHE A  63     -22.043  22.551  -7.131  1.00  0.660          C  
ATOM   1037  C   PHE A  63     -21.690  21.148  -7.547  1.00  0.720          C  
ATOM   1038  O   PHE A  63     -21.471  20.268  -6.708  1.00  0.850          O  
ATOM   1039  CB  PHE A  63     -20.925  23.043  -6.227  1.00  0.900          C  
ATOM   1040  CG  PHE A  63     -21.014  24.466  -5.894  1.00  0.900          C  
ATOM   1041  CD1 PHE A  63     -21.878  24.887  -4.920  1.00  0.900          C  
ATOM   1042  CD2 PHE A  63     -20.230  25.396  -6.527  1.00  0.900          C  
ATOM   1043  CE1 PHE A  63     -21.980  26.188  -4.615  1.00  0.900          C  
ATOM   1044  CE2 PHE A  63     -20.330  26.726  -6.211  1.00  0.900          C  
ATOM   1045  CZ  PHE A  63     -21.215  27.122  -5.258  1.00  0.900          C  
ATOM   1046  H   PHE A  63     -23.372  22.381  -5.446  1.00  0.720          H  
ATOM   1047  HA  PHE A  63     -22.095  23.173  -8.027  1.00  0.790          H  
ATOM   1048 1HB  PHE A  63     -20.942  22.488  -5.334  1.00  1.080          H  
ATOM   1049 2HB  PHE A  63     -19.977  22.860  -6.709  1.00  1.080          H  
ATOM   1050  HD1 PHE A  63     -22.503  24.166  -4.389  1.00  1.080          H  
ATOM   1051  HD2 PHE A  63     -19.533  25.072  -7.294  1.00  1.080          H  
ATOM   1052  HE1 PHE A  63     -22.677  26.487  -3.850  1.00  1.080          H  
ATOM   1053  HE2 PHE A  63     -19.711  27.464  -6.723  1.00  1.080          H  
ATOM   1054  HZ  PHE A  63     -21.308  28.176  -5.003  1.00  1.080          H  
ATOM   1055  N   ASN A  64     -21.635  20.951  -8.856  1.00  0.640          N  
ATOM   1056  CA  ASN A  64     -21.342  19.666  -9.463  1.00  0.710          C  
ATOM   1057  C   ASN A  64     -19.873  19.607  -9.868  1.00  0.720          C  
ATOM   1058  O   ASN A  64     -19.445  20.406 -10.723  1.00  0.720          O  
ATOM   1059  CB  ASN A  64     -22.234  19.454 -10.675  1.00  0.970          C  
ATOM   1060  CG  ASN A  64     -23.712  19.377 -10.334  1.00  0.970          C  
ATOM   1061  OD1 ASN A  64     -24.149  18.604  -9.467  1.00  0.970          O  
ATOM   1062  ND2 ASN A  64     -24.497  20.172 -11.022  1.00  0.970          N  
ATOM   1063  H   ASN A  64     -21.817  21.746  -9.480  1.00  0.770          H  
ATOM   1064  HA  ASN A  64     -21.517  18.874  -8.730  1.00  0.850          H  
ATOM   1065 1HB  ASN A  64     -22.088  20.280 -11.376  1.00  1.160          H  
ATOM   1066 2HB  ASN A  64     -21.940  18.538 -11.183  1.00  1.160          H  
ATOM   1067 1HD2 ASN A  64     -25.482  20.172 -10.857  1.00  1.160          H  
ATOM   1068 2HD2 ASN A  64     -24.110  20.786 -11.730  1.00  1.160          H  
ATOM   1069  N   LYS A  65     -19.100  18.700  -9.244  1.00  0.830          N  
ATOM   1070  CA  LYS A  65     -17.662  18.553  -9.535  1.00  0.990          C  
ATOM   1071  C   LYS A  65     -17.407  17.227 -10.265  1.00  1.180          C  
ATOM   1072  O   LYS A  65     -18.046  16.209  -9.965  1.00  1.440          O  
ATOM   1073  CB  LYS A  65     -16.814  18.596  -8.257  1.00  1.320          C  
ATOM   1074  CG  LYS A  65     -16.998  19.830  -7.336  1.00  1.320          C  
ATOM   1075  CD  LYS A  65     -16.595  21.148  -7.975  1.00  1.320          C  
ATOM   1076  CE  LYS A  65     -16.654  22.297  -6.963  1.00  1.320          C  
ATOM   1077  NZ  LYS A  65     -16.305  23.619  -7.580  1.00  1.320          N  
ATOM   1078  H   LYS A  65     -19.534  18.091  -8.537  1.00  1.000          H  
ATOM   1079  HA  LYS A  65     -17.349  19.343 -10.204  1.00  1.190          H  
ATOM   1080 1HB  LYS A  65     -17.018  17.711  -7.677  1.00  1.590          H  
ATOM   1081 2HB  LYS A  65     -15.759  18.554  -8.536  1.00  1.590          H  
ATOM   1082 1HG  LYS A  65     -18.043  19.888  -7.013  1.00  1.590          H  
ATOM   1083 2HG  LYS A  65     -16.370  19.690  -6.465  1.00  1.590          H  
ATOM   1084 1HD  LYS A  65     -15.591  21.074  -8.403  1.00  1.590          H  
ATOM   1085 2HD  LYS A  65     -17.307  21.376  -8.761  1.00  1.590          H  
ATOM   1086 1HE  LYS A  65     -17.657  22.350  -6.554  1.00  1.590          H  
ATOM   1087 2HE  LYS A  65     -15.961  22.097  -6.161  1.00  1.590          H  
ATOM   1088 1HZ  LYS A  65     -16.358  24.343  -6.877  1.00  1.590          H  
ATOM   1089 2HZ  LYS A  65     -15.364  23.583  -7.950  1.00  1.590          H  
ATOM   1090 3HZ  LYS A  65     -16.952  23.831  -8.324  1.00  1.590          H  
ATOM   1091  N   GLU A  66     -16.428  17.219 -11.188  1.00  1.490          N  
ATOM   1092  CA  GLU A  66     -16.087  16.023 -11.973  1.00  1.860          C  
ATOM   1093  C   GLU A  66     -15.251  14.991 -11.215  1.00  2.210          C  
ATOM   1094  O   GLU A  66     -14.180  15.303 -10.662  1.00  2.430          O  
ATOM   1095  CB  GLU A  66     -15.320  16.406 -13.247  1.00  2.460          C  
ATOM   1096  CG  GLU A  66     -16.110  17.223 -14.280  1.00  2.460          C  
ATOM   1097  CD  GLU A  66     -15.335  17.415 -15.581  1.00  2.460          C  
ATOM   1098  OE1 GLU A  66     -14.206  16.988 -15.630  1.00  2.460          O  
ATOM   1099  OE2 GLU A  66     -15.871  17.951 -16.523  1.00  2.460          O  
ATOM   1100  H   GLU A  66     -15.900  18.083 -11.356  1.00  1.790          H  
ATOM   1101  HA  GLU A  66     -17.021  15.539 -12.268  1.00  2.230          H  
ATOM   1102 1HB  GLU A  66     -14.443  17.001 -12.970  1.00  2.950          H  
ATOM   1103 2HB  GLU A  66     -14.956  15.502 -13.737  1.00  2.950          H  
ATOM   1104 1HG  GLU A  66     -17.056  16.726 -14.490  1.00  2.950          H  
ATOM   1105 2HG  GLU A  66     -16.328  18.203 -13.848  1.00  2.950          H  
ATOM   1106  N   GLU A  67     -15.685  13.723 -11.282  1.00  2.700          N  
ATOM   1107  CA  GLU A  67     -14.995  12.644 -10.585  1.00  3.250          C  
ATOM   1108  C   GLU A  67     -13.621  12.365 -11.151  1.00  2.710          C  
ATOM   1109  O   GLU A  67     -12.753  11.834 -10.455  1.00  3.010          O  
ATOM   1110  CB  GLU A  67     -15.841  11.357 -10.626  1.00  4.330          C  
ATOM   1111  CG  GLU A  67     -15.964  10.630 -11.963  1.00  4.330          C  
ATOM   1112  CD  GLU A  67     -17.036  11.164 -12.862  1.00  4.330          C  
ATOM   1113  OE1 GLU A  67     -17.461  12.281 -12.655  1.00  4.330          O  
ATOM   1114  OE2 GLU A  67     -17.432  10.463 -13.759  1.00  4.330          O  
ATOM   1115  H   GLU A  67     -16.551  13.499 -11.787  1.00  3.240          H  
ATOM   1116  HA  GLU A  67     -14.865  12.952  -9.558  1.00  3.900          H  
ATOM   1117 1HB  GLU A  67     -15.492  10.661  -9.883  1.00  5.200          H  
ATOM   1118 2HB  GLU A  67     -16.833  11.613 -10.374  1.00  5.200          H  
ATOM   1119 1HG  GLU A  67     -15.036  10.634 -12.471  1.00  5.200          H  
ATOM   1120 2HG  GLU A  67     -16.190   9.600 -11.752  1.00  5.200          H  
ATOM   1121  N   LYS A  68     -13.435  12.781 -12.402  1.00  2.200          N  
ATOM   1122  CA  LYS A  68     -12.246  12.553 -13.202  1.00  1.980          C  
ATOM   1123  C   LYS A  68     -11.193  13.621 -13.093  1.00  1.770          C  
ATOM   1124  O   LYS A  68     -10.261  13.618 -13.899  1.00  2.320          O  
ATOM   1125  CB  LYS A  68     -12.616  12.381 -14.681  1.00  2.860          C  
ATOM   1126  CG  LYS A  68     -13.447  11.148 -14.989  1.00  2.860          C  
ATOM   1127  CD  LYS A  68     -13.732  10.994 -16.464  1.00  2.860          C  
ATOM   1128  CE  LYS A  68     -14.567   9.740 -16.723  1.00  2.860          C  
ATOM   1129  NZ  LYS A  68     -14.905   9.580 -18.166  1.00  2.860          N  
ATOM   1130  H   LYS A  68     -14.214  13.260 -12.833  1.00  2.640          H  
ATOM   1131  HA  LYS A  68     -11.777  11.638 -12.860  1.00  2.380          H  
ATOM   1132 1HB  LYS A  68     -13.176  13.258 -15.013  1.00  3.430          H  
ATOM   1133 2HB  LYS A  68     -11.707  12.326 -15.280  1.00  3.430          H  
ATOM   1134 1HG  LYS A  68     -12.941  10.259 -14.630  1.00  3.430          H  
ATOM   1135 2HG  LYS A  68     -14.396  11.234 -14.489  1.00  3.430          H  
ATOM   1136 1HD  LYS A  68     -14.278  11.869 -16.822  1.00  3.430          H  
ATOM   1137 2HD  LYS A  68     -12.793  10.920 -17.013  1.00  3.430          H  
ATOM   1138 1HE  LYS A  68     -14.009   8.866 -16.390  1.00  3.430          H  
ATOM   1139 2HE  LYS A  68     -15.494   9.806 -16.146  1.00  3.430          H  
ATOM   1140 1HZ  LYS A  68     -15.457   8.742 -18.291  1.00  3.430          H  
ATOM   1141 2HZ  LYS A  68     -15.436  10.381 -18.477  1.00  3.430          H  
ATOM   1142 3HZ  LYS A  68     -14.056   9.506 -18.708  1.00  3.430          H  
ATOM   1143  N   THR A  69     -11.313  14.552 -12.145  1.00  1.840          N  
ATOM   1144  CA  THR A  69     -10.243  15.534 -12.053  1.00  2.400          C  
ATOM   1145  C   THR A  69      -8.969  14.704 -11.972  1.00  2.470          C  
ATOM   1146  O   THR A  69      -8.845  13.832 -11.112  1.00  2.860          O  
ATOM   1147  CB  THR A  69     -10.360  16.428 -10.810  1.00  3.140          C  
ATOM   1148  OG1 THR A  69     -11.658  17.068 -10.806  1.00  3.140          O  
ATOM   1149  CG2 THR A  69      -9.232  17.515 -10.871  1.00  3.140          C  
ATOM   1150  H   THR A  69     -12.125  14.578 -11.524  1.00  2.210          H  
ATOM   1151  HA  THR A  69     -10.223  16.149 -12.954  1.00  2.880          H  
ATOM   1152  HB  THR A  69     -10.250  15.831  -9.902  1.00  3.760          H  
ATOM   1153  HG1 THR A  69     -12.350  16.393 -10.612  1.00  3.760          H  
ATOM   1154 1HG2 THR A  69      -9.291  18.162 -10.020  1.00  3.760          H  
ATOM   1155 2HG2 THR A  69      -8.253  17.033 -10.876  1.00  3.760          H  
ATOM   1156 3HG2 THR A  69      -9.347  18.106 -11.776  1.00  3.760          H  
ATOM   1157  N   SER A  70      -8.023  14.977 -12.862  1.00  2.690          N  
ATOM   1158  CA  SER A  70      -6.824  14.167 -12.938  1.00  3.030          C  
ATOM   1159  C   SER A  70      -5.534  14.750 -12.407  1.00  2.750          C  
ATOM   1160  O   SER A  70      -5.212  15.923 -12.611  1.00  3.260          O  
ATOM   1161  CB  SER A  70      -6.607  13.762 -14.382  1.00  4.110          C  
ATOM   1162  OG  SER A  70      -5.384  13.092 -14.550  1.00  4.110          O  
ATOM   1163  H   SER A  70      -8.169  15.719 -13.527  1.00  3.230          H  
ATOM   1164  HA  SER A  70      -7.019  13.256 -12.374  1.00  3.640          H  
ATOM   1165 1HB  SER A  70      -7.426  13.113 -14.695  1.00  4.930          H  
ATOM   1166 2HB  SER A  70      -6.630  14.646 -15.016  1.00  4.930          H  
ATOM   1167  HG  SER A  70      -5.359  12.817 -15.471  1.00  4.930          H  
ATOM   1168  N   ASP A  71      -4.803  13.863 -11.752  1.00  2.470          N  
ATOM   1169  CA  ASP A  71      -3.442  13.992 -11.260  1.00  2.650          C  
ATOM   1170  C   ASP A  71      -3.009  12.550 -11.127  1.00  2.250          C  
ATOM   1171  O   ASP A  71      -3.829  11.661 -11.349  1.00  2.400          O  
ATOM   1172  CB  ASP A  71      -3.336  14.771  -9.935  1.00  3.640          C  
ATOM   1173  CG  ASP A  71      -1.909  15.377  -9.718  1.00  3.640          C  
ATOM   1174  OD1 ASP A  71      -0.974  14.773 -10.226  1.00  3.640          O  
ATOM   1175  OD2 ASP A  71      -1.767  16.403  -9.098  1.00  3.640          O  
ATOM   1176  H   ASP A  71      -5.230  12.957 -11.622  1.00  2.960          H  
ATOM   1177  HA  ASP A  71      -2.819  14.481 -12.011  1.00  3.180          H  
ATOM   1178 1HB  ASP A  71      -4.072  15.578  -9.924  1.00  4.370          H  
ATOM   1179 2HB  ASP A  71      -3.559  14.106  -9.103  1.00  4.370          H  
ATOM   1180  N   ILE A  72      -1.782  12.289 -10.729  1.00  2.240          N  
ATOM   1181  CA  ILE A  72      -1.365  10.893 -10.611  1.00  2.080          C  
ATOM   1182  C   ILE A  72      -1.015  10.459  -9.195  1.00  1.830          C  
ATOM   1183  O   ILE A  72      -0.084  10.974  -8.566  1.00  2.280          O  
ATOM   1184  CB  ILE A  72      -0.183  10.609 -11.576  1.00  2.980          C  
ATOM   1185  CG1 ILE A  72      -0.567  10.973 -13.068  1.00  2.980          C  
ATOM   1186  CG2 ILE A  72       0.241   9.161 -11.472  1.00  2.980          C  
ATOM   1187  CD1 ILE A  72      -1.724  10.164 -13.696  1.00  2.980          C  
ATOM   1188  H   ILE A  72      -1.159  13.080 -10.548  1.00  2.690          H  
ATOM   1189  HA  ILE A  72      -2.195  10.258 -10.913  1.00  2.500          H  
ATOM   1190  HB  ILE A  72       0.661  11.243 -11.303  1.00  3.570          H  
ATOM   1191 1HG1 ILE A  72      -0.844  12.025 -13.099  1.00  3.570          H  
ATOM   1192 2HG1 ILE A  72       0.315  10.835 -13.692  1.00  3.570          H  
ATOM   1193 1HG2 ILE A  72       1.083   8.974 -12.136  1.00  3.570          H  
ATOM   1194 2HG2 ILE A  72       0.538   8.964 -10.477  1.00  3.570          H  
ATOM   1195 3HG2 ILE A  72      -0.582   8.506 -11.735  1.00  3.570          H  
ATOM   1196 1HD1 ILE A  72      -1.887  10.516 -14.714  1.00  3.570          H  
ATOM   1197 2HD1 ILE A  72      -1.477   9.106 -13.726  1.00  3.570          H  
ATOM   1198 3HD1 ILE A  72      -2.639  10.298 -13.131  1.00  3.570          H  
ATOM   1199  N   GLU A  73      -1.686   9.405  -8.742  1.00  1.640          N  
ATOM   1200  CA  GLU A  73      -1.484   8.816  -7.422  1.00  1.710          C  
ATOM   1201  C   GLU A  73      -0.366   7.801  -7.558  1.00  1.700          C  
ATOM   1202  O   GLU A  73      -0.603   6.591  -7.562  1.00  2.030          O  
ATOM   1203  CB  GLU A  73      -2.768   8.113  -6.970  1.00  2.370          C  
ATOM   1204  CG  GLU A  73      -3.953   9.028  -6.827  1.00  2.370          C  
ATOM   1205  CD  GLU A  73      -5.238   8.294  -6.741  1.00  2.370          C  
ATOM   1206  OE1 GLU A  73      -5.216   7.109  -6.531  1.00  2.370          O  
ATOM   1207  OE2 GLU A  73      -6.265   8.910  -6.937  1.00  2.370          O  
ATOM   1208  H   GLU A  73      -2.418   9.007  -9.338  1.00  1.970          H  
ATOM   1209  HA  GLU A  73      -1.199   9.592  -6.721  1.00  2.050          H  
ATOM   1210 1HB  GLU A  73      -3.024   7.323  -7.671  1.00  2.840          H  
ATOM   1211 2HB  GLU A  73      -2.596   7.649  -5.998  1.00  2.840          H  
ATOM   1212 1HG  GLU A  73      -3.816   9.586  -5.908  1.00  2.840          H  
ATOM   1213 2HG  GLU A  73      -3.982   9.729  -7.661  1.00  2.840          H  
ATOM   1214  N   ARG A  74       0.816   8.322  -7.877  1.00  1.840          N  
ATOM   1215  CA  ARG A  74       2.084   7.645  -8.207  1.00  2.080          C  
ATOM   1216  C   ARG A  74       2.023   6.864  -9.538  1.00  2.170          C  
ATOM   1217  O   ARG A  74       2.971   6.908 -10.323  1.00  2.710          O  
ATOM   1218  CB  ARG A  74       2.522   6.744  -7.071  1.00  2.820          C  
ATOM   1219  CG  ARG A  74       3.829   6.012  -7.270  1.00  2.820          C  
ATOM   1220  CD  ARG A  74       4.258   5.362  -6.010  1.00  2.820          C  
ATOM   1221  NE  ARG A  74       3.299   4.359  -5.566  1.00  2.820          N  
ATOM   1222  CZ  ARG A  74       3.274   3.796  -4.336  1.00  2.820          C  
ATOM   1223  NH1 ARG A  74       4.170   4.130  -3.427  1.00  2.820          N  
ATOM   1224  NH2 ARG A  74       2.340   2.904  -4.046  1.00  2.820          N  
ATOM   1225  H   ARG A  74       0.808   9.346  -7.886  1.00  2.210          H  
ATOM   1226  HA  ARG A  74       2.847   8.415  -8.313  1.00  2.500          H  
ATOM   1227 1HB  ARG A  74       2.655   7.346  -6.199  1.00  3.380          H  
ATOM   1228 2HB  ARG A  74       1.751   6.010  -6.853  1.00  3.380          H  
ATOM   1229 1HG  ARG A  74       3.706   5.238  -8.032  1.00  3.380          H  
ATOM   1230 2HG  ARG A  74       4.601   6.714  -7.585  1.00  3.380          H  
ATOM   1231 1HD  ARG A  74       5.220   4.874  -6.165  1.00  3.380          H  
ATOM   1232 2HD  ARG A  74       4.350   6.123  -5.235  1.00  3.380          H  
ATOM   1233  HE  ARG A  74       2.589   4.070  -6.230  1.00  3.380          H  
ATOM   1234 1HH1 ARG A  74       4.885   4.809  -3.641  1.00  3.380          H  
ATOM   1235 2HH1 ARG A  74       4.145   3.706  -2.510  1.00  3.380          H  
ATOM   1236 1HH2 ARG A  74       1.652   2.648  -4.741  1.00  3.380          H  
ATOM   1237 2HH2 ARG A  74       2.312   2.476  -3.131  1.00  3.380          H  
ATOM   1238  N   SER A  75       0.882   6.231  -9.820  1.00  2.060          N  
ATOM   1239  CA  SER A  75       0.588   5.603 -11.093  1.00  2.240          C  
ATOM   1240  C   SER A  75      -0.919   5.560 -11.415  1.00  2.140          C  
ATOM   1241  O   SER A  75      -1.293   5.284 -12.557  1.00  2.310          O  
ATOM   1242  CB  SER A  75       1.147   4.196 -11.128  1.00  3.060          C  
ATOM   1243  OG  SER A  75       0.532   3.382 -10.170  1.00  3.060          O  
ATOM   1244  H   SER A  75       0.194   6.185  -9.086  1.00  2.470          H  
ATOM   1245  HA  SER A  75       1.078   6.183 -11.876  1.00  2.690          H  
ATOM   1246 1HB  SER A  75       0.993   3.772 -12.119  1.00  3.680          H  
ATOM   1247 2HB  SER A  75       2.220   4.228 -10.947  1.00  3.680          H  
ATOM   1248  HG  SER A  75       0.902   2.506 -10.292  1.00  3.680          H  
ATOM   1249  N   GLU A  76      -1.793   5.837 -10.429  1.00  2.050          N  
ATOM   1250  CA  GLU A  76      -3.252   5.665 -10.645  1.00  1.980          C  
ATOM   1251  C   GLU A  76      -4.162   6.893 -10.435  1.00  1.790          C  
ATOM   1252  O   GLU A  76      -3.707   8.003 -10.152  1.00  1.920          O  
ATOM   1253  CB  GLU A  76      -3.771   4.511  -9.767  1.00  2.800          C  
ATOM   1254  CG  GLU A  76      -3.184   3.129 -10.112  1.00  2.800          C  
ATOM   1255  CD  GLU A  76      -3.784   1.993  -9.296  1.00  2.800          C  
ATOM   1256  OE1 GLU A  76      -4.602   2.263  -8.452  1.00  2.800          O  
ATOM   1257  OE2 GLU A  76      -3.427   0.859  -9.531  1.00  2.800          O  
ATOM   1258  H   GLU A  76      -1.442   6.076  -9.498  1.00  2.460          H  
ATOM   1259  HA  GLU A  76      -3.386   5.356 -11.680  1.00  2.380          H  
ATOM   1260 1HB  GLU A  76      -3.529   4.721  -8.722  1.00  3.360          H  
ATOM   1261 2HB  GLU A  76      -4.851   4.435  -9.839  1.00  3.360          H  
ATOM   1262 1HG  GLU A  76      -3.345   2.932 -11.172  1.00  3.360          H  
ATOM   1263 2HG  GLU A  76      -2.111   3.156  -9.939  1.00  3.360          H  
ATOM   1264  N   LEU A  77      -5.475   6.694 -10.663  1.00  1.610          N  
ATOM   1265  CA  LEU A  77      -6.492   7.723 -10.402  1.00  1.470          C  
ATOM   1266  C   LEU A  77      -7.777   7.144  -9.807  1.00  1.280          C  
ATOM   1267  O   LEU A  77      -8.469   6.356 -10.456  1.00  1.370          O  
ATOM   1268  CB  LEU A  77      -6.867   8.482 -11.698  1.00  2.110          C  
ATOM   1269  CG  LEU A  77      -8.053   9.555 -11.576  1.00  2.110          C  
ATOM   1270  CD1 LEU A  77      -7.661  10.669 -10.619  1.00  2.110          C  
ATOM   1271  CD2 LEU A  77      -8.382  10.145 -12.966  1.00  2.110          C  
ATOM   1272  H   LEU A  77      -5.783   5.778 -10.959  1.00  1.930          H  
ATOM   1273  HA  LEU A  77      -6.074   8.425  -9.681  1.00  1.760          H  
ATOM   1274 1HB  LEU A  77      -5.979   9.016 -12.048  1.00  2.540          H  
ATOM   1275 2HB  LEU A  77      -7.152   7.756 -12.456  1.00  2.540          H  
ATOM   1276  HG  LEU A  77      -8.946   9.069 -11.175  1.00  2.540          H  
ATOM   1277 1HD1 LEU A  77      -8.485  11.381 -10.544  1.00  2.540          H  
ATOM   1278 2HD1 LEU A  77      -7.456  10.271  -9.629  1.00  2.540          H  
ATOM   1279 3HD1 LEU A  77      -6.775  11.177 -10.992  1.00  2.540          H  
ATOM   1280 1HD2 LEU A  77      -9.198  10.871 -12.870  1.00  2.540          H  
ATOM   1281 2HD2 LEU A  77      -7.500  10.644 -13.369  1.00  2.540          H  
ATOM   1282 3HD2 LEU A  77      -8.686   9.344 -13.638  1.00  2.540          H  
ATOM   1283  N   GLN A  78      -8.117   7.576  -8.596  1.00  1.160          N  
ATOM   1284  CA  GLN A  78      -9.325   7.156  -7.911  1.00  1.060          C  
ATOM   1285  C   GLN A  78     -10.392   8.206  -8.197  1.00  0.990          C  
ATOM   1286  O   GLN A  78     -10.149   9.400  -8.047  1.00  1.200          O  
ATOM   1287  CB  GLN A  78      -9.029   7.016  -6.418  1.00  1.520          C  
ATOM   1288  CG  GLN A  78     -10.134   6.481  -5.549  1.00  1.520          C  
ATOM   1289  CD  GLN A  78      -9.613   6.311  -4.147  1.00  1.520          C  
ATOM   1290  OE1 GLN A  78      -9.232   7.297  -3.512  1.00  1.520          O  
ATOM   1291  NE2 GLN A  78      -9.542   5.066  -3.662  1.00  1.520          N  
ATOM   1292  H   GLN A  78      -7.483   8.211  -8.097  1.00  1.390          H  
ATOM   1293  HA  GLN A  78      -9.655   6.199  -8.310  1.00  1.270          H  
ATOM   1294 1HB  GLN A  78      -8.156   6.371  -6.285  1.00  1.830          H  
ATOM   1295 2HB  GLN A  78      -8.750   7.996  -6.023  1.00  1.830          H  
ATOM   1296 1HG  GLN A  78     -10.964   7.184  -5.540  1.00  1.830          H  
ATOM   1297 2HG  GLN A  78     -10.453   5.511  -5.916  1.00  1.830          H  
ATOM   1298 1HE2 GLN A  78      -9.138   4.903  -2.747  1.00  1.830          H  
ATOM   1299 2HE2 GLN A  78      -9.852   4.257  -4.217  1.00  1.830          H  
ATOM   1300  N   LEU A  79     -11.564   7.777  -8.633  1.00  1.020          N  
ATOM   1301  CA  LEU A  79     -12.609   8.725  -8.984  1.00  1.130          C  
ATOM   1302  C   LEU A  79     -13.561   9.005  -7.838  1.00  1.020          C  
ATOM   1303  O   LEU A  79     -14.004   8.084  -7.147  1.00  1.070          O  
ATOM   1304  CB  LEU A  79     -13.436   8.162 -10.145  1.00  1.540          C  
ATOM   1305  CG  LEU A  79     -12.735   7.826 -11.464  1.00  1.540          C  
ATOM   1306  CD1 LEU A  79     -13.779   7.210 -12.395  1.00  1.540          C  
ATOM   1307  CD2 LEU A  79     -12.146   9.037 -12.071  1.00  1.540          C  
ATOM   1308  H   LEU A  79     -11.723   6.790  -8.737  1.00  1.220          H  
ATOM   1309  HA  LEU A  79     -12.148   9.668  -9.272  1.00  1.360          H  
ATOM   1310 1HB  LEU A  79     -13.883   7.250  -9.806  1.00  1.850          H  
ATOM   1311 2HB  LEU A  79     -14.222   8.855 -10.367  1.00  1.850          H  
ATOM   1312  HG  LEU A  79     -11.944   7.111 -11.292  1.00  1.850          H  
ATOM   1313 1HD1 LEU A  79     -13.314   6.946 -13.342  1.00  1.850          H  
ATOM   1314 2HD1 LEU A  79     -14.198   6.314 -11.935  1.00  1.850          H  
ATOM   1315 3HD1 LEU A  79     -14.579   7.927 -12.574  1.00  1.850          H  
ATOM   1316 1HD2 LEU A  79     -11.665   8.778 -13.011  1.00  1.850          H  
ATOM   1317 2HD2 LEU A  79     -12.934   9.744 -12.247  1.00  1.850          H  
ATOM   1318 3HD2 LEU A  79     -11.406   9.477 -11.404  1.00  1.850          H  
ATOM   1319  N   ILE A  80     -13.823  10.289  -7.591  1.00  1.040          N  
ATOM   1320  CA  ILE A  80     -14.804  10.675  -6.566  1.00  0.940          C  
ATOM   1321  C   ILE A  80     -15.717  11.777  -7.102  1.00  0.840          C  
ATOM   1322  O   ILE A  80     -15.261  12.910  -7.245  1.00  1.030          O  
ATOM   1323  CB  ILE A  80     -14.164  11.161  -5.238  1.00  1.360          C  
ATOM   1324  CG1 ILE A  80     -13.200  10.124  -4.631  1.00  1.360          C  
ATOM   1325  CG2 ILE A  80     -15.299  11.359  -4.248  1.00  1.360          C  
ATOM   1326  CD1 ILE A  80     -11.724  10.289  -4.989  1.00  1.360          C  
ATOM   1327  H   ILE A  80     -13.392  10.979  -8.219  1.00  1.250          H  
ATOM   1328  HA  ILE A  80     -15.430   9.812  -6.340  1.00  1.130          H  
ATOM   1329  HB  ILE A  80     -13.618  12.086  -5.390  1.00  1.630          H  
ATOM   1330 1HG1 ILE A  80     -13.287  10.167  -3.554  1.00  1.630          H  
ATOM   1331 2HG1 ILE A  80     -13.521   9.173  -4.950  1.00  1.630          H  
ATOM   1332 1HG2 ILE A  80     -14.898  11.680  -3.293  1.00  1.630          H  
ATOM   1333 2HG2 ILE A  80     -15.999  12.105  -4.620  1.00  1.630          H  
ATOM   1334 3HG2 ILE A  80     -15.818  10.418  -4.124  1.00  1.630          H  
ATOM   1335 1HD1 ILE A  80     -11.144   9.499  -4.507  1.00  1.630          H  
ATOM   1336 2HD1 ILE A  80     -11.580  10.225  -6.061  1.00  1.630          H  
ATOM   1337 3HD1 ILE A  80     -11.373  11.256  -4.642  1.00  1.630          H  
ATOM   1338  N   LYS A  81     -16.986  11.484  -7.375  1.00  0.710          N  
ATOM   1339  CA  LYS A  81     -17.857  12.549  -7.915  1.00  0.670          C  
ATOM   1340  C   LYS A  81     -18.368  13.326  -6.732  1.00  0.610          C  
ATOM   1341  O   LYS A  81     -18.591  12.735  -5.673  1.00  0.610          O  
ATOM   1342  CB  LYS A  81     -19.032  12.024  -8.740  1.00  0.950          C  
ATOM   1343  CG  LYS A  81     -19.763  13.066  -9.574  1.00  0.950          C  
ATOM   1344  CD  LYS A  81     -20.824  12.416 -10.460  1.00  0.950          C  
ATOM   1345  CE  LYS A  81     -21.552  13.457 -11.302  1.00  0.950          C  
ATOM   1346  NZ  LYS A  81     -22.578  12.834 -12.189  1.00  0.950          N  
ATOM   1347  H   LYS A  81     -17.318  10.534  -7.180  1.00  0.850          H  
ATOM   1348  HA  LYS A  81     -17.269  13.231  -8.532  1.00  0.800          H  
ATOM   1349 1HB  LYS A  81     -18.761  11.160  -9.340  1.00  1.140          H  
ATOM   1350 2HB  LYS A  81     -19.779  11.740  -8.054  1.00  1.140          H  
ATOM   1351 1HG  LYS A  81     -20.251  13.795  -8.927  1.00  1.140          H  
ATOM   1352 2HG  LYS A  81     -19.038  13.592 -10.205  1.00  1.140          H  
ATOM   1353 1HD  LYS A  81     -20.337  11.697 -11.127  1.00  1.140          H  
ATOM   1354 2HD  LYS A  81     -21.547  11.887  -9.845  1.00  1.140          H  
ATOM   1355 1HE  LYS A  81     -22.040  14.172 -10.641  1.00  1.140          H  
ATOM   1356 2HE  LYS A  81     -20.824  13.986 -11.919  1.00  1.140          H  
ATOM   1357 1HZ  LYS A  81     -23.037  13.552 -12.733  1.00  1.140          H  
ATOM   1358 2HZ  LYS A  81     -22.124  12.178 -12.814  1.00  1.140          H  
ATOM   1359 3HZ  LYS A  81     -23.264  12.348 -11.629  1.00  1.140          H  
ATOM   1360  N   MET A  82     -18.595  14.636  -6.876  1.00  0.610          N  
ATOM   1361  CA  MET A  82     -19.106  15.352  -5.704  1.00  0.560          C  
ATOM   1362  C   MET A  82     -20.243  16.328  -5.994  1.00  0.530          C  
ATOM   1363  O   MET A  82     -20.265  16.999  -7.034  1.00  0.720          O  
ATOM   1364  CB  MET A  82     -17.962  16.102  -5.046  1.00  0.800          C  
ATOM   1365  CG  MET A  82     -16.810  15.232  -4.663  1.00  0.800          C  
ATOM   1366  SD  MET A  82     -15.494  16.080  -3.861  1.00  0.800          S  
ATOM   1367  CE  MET A  82     -14.436  14.692  -3.734  1.00  0.800          C  
ATOM   1368  H   MET A  82     -18.419  15.105  -7.776  1.00  0.730          H  
ATOM   1369  HA  MET A  82     -19.498  14.624  -4.993  1.00  0.670          H  
ATOM   1370 1HB  MET A  82     -17.612  16.882  -5.689  1.00  0.960          H  
ATOM   1371 2HB  MET A  82     -18.336  16.556  -4.131  1.00  0.960          H  
ATOM   1372 1HG  MET A  82     -17.168  14.446  -4.021  1.00  0.960          H  
ATOM   1373 2HG  MET A  82     -16.390  14.777  -5.555  1.00  0.960          H  
ATOM   1374 1HE  MET A  82     -13.536  14.970  -3.244  1.00  0.960          H  
ATOM   1375 2HE  MET A  82     -14.915  13.934  -3.165  1.00  0.960          H  
ATOM   1376 3HE  MET A  82     -14.219  14.311  -4.730  1.00  0.960          H  
ATOM   1377  N   SER A  83     -21.138  16.468  -5.003  1.00  0.470          N  
ATOM   1378  CA  SER A  83     -22.252  17.418  -5.041  1.00  0.580          C  
ATOM   1379  C   SER A  83     -22.394  18.178  -3.721  1.00  0.520          C  
ATOM   1380  O   SER A  83     -22.704  17.598  -2.660  1.00  0.540          O  
ATOM   1381  CB  SER A  83     -23.545  16.692  -5.344  1.00  0.770          C  
ATOM   1382  OG  SER A  83     -24.643  17.567  -5.309  1.00  0.770          O  
ATOM   1383  H   SER A  83     -21.073  15.842  -4.194  1.00  0.560          H  
ATOM   1384  HA  SER A  83     -22.065  18.137  -5.833  1.00  0.700          H  
ATOM   1385 1HB  SER A  83     -23.476  16.232  -6.330  1.00  0.920          H  
ATOM   1386 2HB  SER A  83     -23.689  15.895  -4.619  1.00  0.920          H  
ATOM   1387  HG  SER A  83     -25.397  17.036  -5.565  1.00  0.920          H  
ATOM   1388  N   PHE A  84     -22.179  19.497  -3.799  1.00  0.540          N  
ATOM   1389  CA  PHE A  84     -22.178  20.357  -2.608  1.00  0.550          C  
ATOM   1390  C   PHE A  84     -23.285  21.389  -2.654  1.00  0.530          C  
ATOM   1391  O   PHE A  84     -23.621  21.894  -3.725  1.00  0.550          O  
ATOM   1392  CB  PHE A  84     -20.892  21.167  -2.543  1.00  0.770          C  
ATOM   1393  CG  PHE A  84     -19.669  20.391  -2.562  1.00  0.770          C  
ATOM   1394  CD1 PHE A  84     -19.121  19.998  -3.771  1.00  0.770          C  
ATOM   1395  CD2 PHE A  84     -19.014  20.081  -1.421  1.00  0.770          C  
ATOM   1396  CE1 PHE A  84     -17.967  19.304  -3.791  1.00  0.770          C  
ATOM   1397  CE2 PHE A  84     -17.845  19.379  -1.467  1.00  0.770          C  
ATOM   1398  CZ  PHE A  84     -17.332  18.995  -2.634  1.00  0.770          C  
ATOM   1399  H   PHE A  84     -21.952  19.875  -4.726  1.00  0.650          H  
ATOM   1400  HA  PHE A  84     -22.300  19.746  -1.716  1.00  0.660          H  
ATOM   1401 1HB  PHE A  84     -20.862  21.864  -3.331  1.00  0.920          H  
ATOM   1402 2HB  PHE A  84     -20.899  21.750  -1.621  1.00  0.920          H  
ATOM   1403  HD1 PHE A  84     -19.624  20.249  -4.710  1.00  0.920          H  
ATOM   1404  HD2 PHE A  84     -19.423  20.402  -0.463  1.00  0.920          H  
ATOM   1405  HE1 PHE A  84     -17.546  18.994  -4.725  1.00  0.920          H  
ATOM   1406  HE2 PHE A  84     -17.328  19.132  -0.567  1.00  0.920          H  
ATOM   1407  HZ  PHE A  84     -16.404  18.445  -2.644  1.00  0.920          H  
ATOM   1408  N   LEU A  85     -23.794  21.776  -1.490  1.00  0.560          N  
ATOM   1409  CA  LEU A  85     -24.806  22.817  -1.417  1.00  0.550          C  
ATOM   1410  C   LEU A  85     -24.383  24.003  -0.555  1.00  0.540          C  
ATOM   1411  O   LEU A  85     -24.023  23.835   0.619  1.00  0.640          O  
ATOM   1412  CB  LEU A  85     -26.093  22.216  -0.824  1.00  0.770          C  
ATOM   1413  CG  LEU A  85     -26.755  21.055  -1.617  1.00  0.770          C  
ATOM   1414  CD1 LEU A  85     -27.874  20.458  -0.789  1.00  0.770          C  
ATOM   1415  CD2 LEU A  85     -27.306  21.558  -2.938  1.00  0.770          C  
ATOM   1416  H   LEU A  85     -23.486  21.330  -0.620  1.00  0.670          H  
ATOM   1417  HA  LEU A  85     -24.996  23.186  -2.414  1.00  0.660          H  
ATOM   1418 1HB  LEU A  85     -25.850  21.831   0.169  1.00  0.930          H  
ATOM   1419 2HB  LEU A  85     -26.819  23.005  -0.706  1.00  0.930          H  
ATOM   1420  HG  LEU A  85     -26.017  20.295  -1.813  1.00  0.930          H  
ATOM   1421 1HD1 LEU A  85     -28.332  19.633  -1.334  1.00  0.930          H  
ATOM   1422 2HD1 LEU A  85     -27.469  20.087   0.146  1.00  0.930          H  
ATOM   1423 3HD1 LEU A  85     -28.624  21.219  -0.584  1.00  0.930          H  
ATOM   1424 1HD2 LEU A  85     -27.760  20.731  -3.482  1.00  0.930          H  
ATOM   1425 2HD2 LEU A  85     -28.054  22.329  -2.763  1.00  0.930          H  
ATOM   1426 3HD2 LEU A  85     -26.512  21.961  -3.519  1.00  0.930          H  
ATOM   1427  N   ILE A  86     -24.431  25.213  -1.119  1.00  0.510          N  
ATOM   1428  CA  ILE A  86     -24.105  26.381  -0.302  1.00  0.550          C  
ATOM   1429  C   ILE A  86     -25.335  27.247  -0.113  1.00  0.530          C  
ATOM   1430  O   ILE A  86     -25.917  27.753  -1.077  1.00  0.570          O  
ATOM   1431  CB  ILE A  86     -22.961  27.251  -0.853  1.00  0.750          C  
ATOM   1432  CG1 ILE A  86     -21.676  26.395  -0.992  1.00  0.750          C  
ATOM   1433  CG2 ILE A  86     -22.741  28.468   0.109  1.00  0.750          C  
ATOM   1434  CD1 ILE A  86     -20.502  27.126  -1.621  1.00  0.750          C  
ATOM   1435  H   ILE A  86     -24.692  25.290  -2.108  1.00  0.610          H  
ATOM   1436  HA  ILE A  86     -23.795  26.037   0.677  1.00  0.660          H  
ATOM   1437  HB  ILE A  86     -23.222  27.618  -1.838  1.00  0.900          H  
ATOM   1438 1HG1 ILE A  86     -21.385  26.008  -0.025  1.00  0.900          H  
ATOM   1439 2HG1 ILE A  86     -21.916  25.549  -1.632  1.00  0.900          H  
ATOM   1440 1HG2 ILE A  86     -21.949  29.104  -0.258  1.00  0.900          H  
ATOM   1441 2HG2 ILE A  86     -23.648  29.065   0.180  1.00  0.900          H  
ATOM   1442 3HG2 ILE A  86     -22.476  28.100   1.106  1.00  0.900          H  
ATOM   1443 1HD1 ILE A  86     -19.678  26.463  -1.735  1.00  0.900          H  
ATOM   1444 2HD1 ILE A  86     -20.769  27.499  -2.579  1.00  0.900          H  
ATOM   1445 3HD1 ILE A  86     -20.194  27.957  -1.000  1.00  0.900          H  
ATOM   1446  N   GLU A  87     -25.726  27.422   1.138  1.00  0.560          N  
ATOM   1447  CA  GLU A  87     -26.918  28.191   1.472  1.00  0.640          C  
ATOM   1448  C   GLU A  87     -26.589  29.673   1.652  1.00  0.760          C  
ATOM   1449  O   GLU A  87     -25.961  30.057   2.649  1.00  0.810          O  
ATOM   1450  CB  GLU A  87     -27.562  27.627   2.736  1.00  0.860          C  
ATOM   1451  CG  GLU A  87     -28.078  26.194   2.581  1.00  0.860          C  
ATOM   1452  CD  GLU A  87     -28.761  25.672   3.809  1.00  0.860          C  
ATOM   1453  OE1 GLU A  87     -28.680  26.311   4.825  1.00  0.860          O  
ATOM   1454  OE2 GLU A  87     -29.383  24.642   3.724  1.00  0.860          O  
ATOM   1455  H   GLU A  87     -25.160  26.982   1.874  1.00  0.670          H  
ATOM   1456  HA  GLU A  87     -27.627  28.104   0.651  1.00  0.770          H  
ATOM   1457 1HB  GLU A  87     -26.837  27.639   3.545  1.00  1.040          H  
ATOM   1458 2HB  GLU A  87     -28.398  28.258   3.035  1.00  1.040          H  
ATOM   1459 1HG  GLU A  87     -28.771  26.152   1.757  1.00  1.040          H  
ATOM   1460 2HG  GLU A  87     -27.235  25.545   2.339  1.00  1.040          H  
ATOM   1461  N   LYS A  88     -27.010  30.503   0.683  1.00  0.960          N  
ATOM   1462  CA  LYS A  88     -26.701  31.938   0.610  1.00  1.210          C  
ATOM   1463  C   LYS A  88     -27.092  32.825   1.801  1.00  1.290          C  
ATOM   1464  O   LYS A  88     -26.369  33.782   2.105  1.00  1.460          O  
ATOM   1465  CB  LYS A  88     -27.315  32.538  -0.654  1.00  1.590          C  
ATOM   1466  CG  LYS A  88     -27.013  34.028  -0.872  1.00  1.590          C  
ATOM   1467  CD  LYS A  88     -27.545  34.543  -2.208  1.00  1.590          C  
ATOM   1468  CE  LYS A  88     -27.302  36.047  -2.339  1.00  1.590          C  
ATOM   1469  NZ  LYS A  88     -27.764  36.587  -3.650  1.00  1.590          N  
ATOM   1470  H   LYS A  88     -27.554  30.118  -0.103  1.00  1.150          H  
ATOM   1471  HA  LYS A  88     -25.618  32.017   0.507  1.00  1.450          H  
ATOM   1472 1HB  LYS A  88     -26.976  31.980  -1.518  1.00  1.910          H  
ATOM   1473 2HB  LYS A  88     -28.391  32.429  -0.597  1.00  1.910          H  
ATOM   1474 1HG  LYS A  88     -27.487  34.613  -0.082  1.00  1.910          H  
ATOM   1475 2HG  LYS A  88     -25.937  34.189  -0.824  1.00  1.910          H  
ATOM   1476 1HD  LYS A  88     -27.044  34.031  -3.028  1.00  1.910          H  
ATOM   1477 2HD  LYS A  88     -28.615  34.343  -2.275  1.00  1.910          H  
ATOM   1478 1HE  LYS A  88     -27.842  36.556  -1.540  1.00  1.910          H  
ATOM   1479 2HE  LYS A  88     -26.237  36.249  -2.228  1.00  1.910          H  
ATOM   1480 1HZ  LYS A  88     -27.588  37.582  -3.684  1.00  1.910          H  
ATOM   1481 2HZ  LYS A  88     -27.255  36.133  -4.397  1.00  1.910          H  
ATOM   1482 3HZ  LYS A  88     -28.753  36.417  -3.762  1.00  1.910          H  
ATOM   1483  N   ASP A  89     -28.226  32.551   2.456  1.00  1.270          N  
ATOM   1484  CA  ASP A  89     -28.673  33.436   3.536  1.00  1.440          C  
ATOM   1485  C   ASP A  89     -27.981  33.090   4.849  1.00  1.380          C  
ATOM   1486  O   ASP A  89     -27.634  33.971   5.637  1.00  1.570          O  
ATOM   1487  CB  ASP A  89     -30.172  33.265   3.771  1.00  1.950          C  
ATOM   1488  CG  ASP A  89     -31.060  33.640   2.582  1.00  1.950          C  
ATOM   1489  OD1 ASP A  89     -31.065  34.758   2.092  1.00  1.950          O  
ATOM   1490  OD2 ASP A  89     -31.759  32.760   2.152  1.00  1.950          O  
ATOM   1491  H   ASP A  89     -28.792  31.761   2.172  1.00  1.520          H  
ATOM   1492  HA  ASP A  89     -28.446  34.468   3.269  1.00  1.730          H  
ATOM   1493 1HB  ASP A  89     -30.374  32.224   4.044  1.00  2.340          H  
ATOM   1494 2HB  ASP A  89     -30.464  33.874   4.626  1.00  2.340          H  
ATOM   1495  N   ASP A  90     -27.738  31.801   5.043  1.00  1.160          N  
ATOM   1496  CA  ASP A  90     -27.116  31.258   6.240  1.00  1.170          C  
ATOM   1497  C   ASP A  90     -25.587  31.207   6.172  1.00  1.170          C  
ATOM   1498  O   ASP A  90     -24.925  31.238   7.211  1.00  1.480          O  
ATOM   1499  CB  ASP A  90     -27.706  29.887   6.530  1.00  1.630          C  
ATOM   1500  CG  ASP A  90     -29.190  29.971   6.919  1.00  1.630          C  
ATOM   1501  OD1 ASP A  90     -29.474  30.434   8.003  1.00  1.630          O  
ATOM   1502  OD2 ASP A  90     -30.021  29.626   6.117  1.00  1.630          O  
ATOM   1503  H   ASP A  90     -28.079  31.151   4.348  1.00  1.390          H  
ATOM   1504  HA  ASP A  90     -27.382  31.909   7.074  1.00  1.400          H  
ATOM   1505 1HB  ASP A  90     -27.594  29.234   5.659  1.00  1.960          H  
ATOM   1506 2HB  ASP A  90     -27.170  29.445   7.344  1.00  1.960          H  
ATOM   1507  N   LYS A  91     -25.036  31.136   4.950  1.00  1.050          N  
ATOM   1508  CA  LYS A  91     -23.606  30.997   4.663  1.00  1.180          C  
ATOM   1509  C   LYS A  91     -23.093  29.651   5.142  1.00  1.030          C  
ATOM   1510  O   LYS A  91     -22.011  29.533   5.719  1.00  1.200          O  
ATOM   1511  CB  LYS A  91     -22.781  32.129   5.306  1.00  1.600          C  
ATOM   1512  CG  LYS A  91     -23.258  33.559   4.980  1.00  1.600          C  
ATOM   1513  CD  LYS A  91     -23.106  33.896   3.496  1.00  1.600          C  
ATOM   1514  CE  LYS A  91     -23.424  35.363   3.201  1.00  1.600          C  
ATOM   1515  NZ  LYS A  91     -24.836  35.697   3.533  1.00  1.600          N  
ATOM   1516  H   LYS A  91     -25.642  31.097   4.134  1.00  1.260          H  
ATOM   1517  HA  LYS A  91     -23.471  31.024   3.580  1.00  1.420          H  
ATOM   1518 1HB  LYS A  91     -22.764  32.014   6.387  1.00  1.920          H  
ATOM   1519 2HB  LYS A  91     -21.750  32.049   4.967  1.00  1.920          H  
ATOM   1520 1HG  LYS A  91     -24.308  33.649   5.259  1.00  1.920          H  
ATOM   1521 2HG  LYS A  91     -22.684  34.269   5.571  1.00  1.920          H  
ATOM   1522 1HD  LYS A  91     -22.092  33.673   3.167  1.00  1.920          H  
ATOM   1523 2HD  LYS A  91     -23.803  33.287   2.917  1.00  1.920          H  
ATOM   1524 1HE  LYS A  91     -22.760  36.011   3.769  1.00  1.920          H  
ATOM   1525 2HE  LYS A  91     -23.268  35.540   2.138  1.00  1.920          H  
ATOM   1526 1HZ  LYS A  91     -25.031  36.658   3.305  1.00  1.920          H  
ATOM   1527 2HZ  LYS A  91     -25.464  35.067   2.984  1.00  1.920          H  
ATOM   1528 3HZ  LYS A  91     -24.990  35.549   4.519  1.00  1.920          H  
ATOM   1529  N   LYS A  92     -23.894  28.630   4.879  1.00  0.810          N  
ATOM   1530  CA  LYS A  92     -23.533  27.264   5.242  1.00  0.780          C  
ATOM   1531  C   LYS A  92     -23.054  26.465   4.047  1.00  0.750          C  
ATOM   1532  O   LYS A  92     -23.719  26.400   3.011  1.00  0.730          O  
ATOM   1533  CB  LYS A  92     -24.698  26.556   5.923  1.00  1.100          C  
ATOM   1534  CG  LYS A  92     -25.056  27.131   7.275  1.00  1.100          C  
ATOM   1535  CD  LYS A  92     -26.250  26.406   7.873  1.00  1.100          C  
ATOM   1536  CE  LYS A  92     -26.622  26.958   9.245  1.00  1.100          C  
ATOM   1537  NZ  LYS A  92     -27.812  26.264   9.810  1.00  1.100          N  
ATOM   1538  H   LYS A  92     -24.754  28.854   4.377  1.00  0.970          H  
ATOM   1539  HA  LYS A  92     -22.707  27.306   5.954  1.00  0.940          H  
ATOM   1540 1HB  LYS A  92     -25.583  26.604   5.289  1.00  1.320          H  
ATOM   1541 2HB  LYS A  92     -24.451  25.498   6.057  1.00  1.320          H  
ATOM   1542 1HG  LYS A  92     -24.202  27.027   7.944  1.00  1.320          H  
ATOM   1543 2HG  LYS A  92     -25.270  28.188   7.167  1.00  1.320          H  
ATOM   1544 1HD  LYS A  92     -27.110  26.515   7.200  1.00  1.320          H  
ATOM   1545 2HD  LYS A  92     -26.020  25.342   7.967  1.00  1.320          H  
ATOM   1546 1HE  LYS A  92     -25.781  26.828   9.923  1.00  1.320          H  
ATOM   1547 2HE  LYS A  92     -26.844  28.018   9.159  1.00  1.320          H  
ATOM   1548 1HZ  LYS A  92     -28.033  26.655  10.716  1.00  1.320          H  
ATOM   1549 2HZ  LYS A  92     -28.600  26.395   9.182  1.00  1.320          H  
ATOM   1550 3HZ  LYS A  92     -27.617  25.276   9.906  1.00  1.320          H  
ATOM   1551  N   GLU A  93     -21.895  25.832   4.205  1.00  0.830          N  
ATOM   1552  CA  GLU A  93     -21.286  25.015   3.156  1.00  0.860          C  
ATOM   1553  C   GLU A  93     -21.348  23.535   3.539  1.00  0.890          C  
ATOM   1554  O   GLU A  93     -20.608  23.104   4.422  1.00  1.080          O  
ATOM   1555  CB  GLU A  93     -19.813  25.421   2.968  1.00  1.190          C  
ATOM   1556  CG  GLU A  93     -19.556  26.876   2.504  1.00  1.190          C  
ATOM   1557  CD  GLU A  93     -18.060  27.171   2.379  1.00  1.190          C  
ATOM   1558  OE1 GLU A  93     -17.300  26.501   3.032  1.00  1.190          O  
ATOM   1559  OE2 GLU A  93     -17.661  28.011   1.586  1.00  1.190          O  
ATOM   1560  H   GLU A  93     -21.407  25.931   5.087  1.00  1.000          H  
ATOM   1561  HA  GLU A  93     -21.835  25.154   2.226  1.00  1.030          H  
ATOM   1562 1HB  GLU A  93     -19.281  25.275   3.908  1.00  1.430          H  
ATOM   1563 2HB  GLU A  93     -19.354  24.760   2.234  1.00  1.430          H  
ATOM   1564 1HG  GLU A  93     -20.028  27.041   1.547  1.00  1.430          H  
ATOM   1565 2HG  GLU A  93     -20.005  27.564   3.221  1.00  1.430          H  
ATOM   1566  N   GLU A  94     -22.247  22.760   2.919  1.00  0.770          N  
ATOM   1567  CA  GLU A  94     -22.392  21.355   3.326  1.00  0.820          C  
ATOM   1568  C   GLU A  94     -22.471  20.370   2.147  1.00  0.730          C  
ATOM   1569  O   GLU A  94     -22.992  20.693   1.076  1.00  0.740          O  
ATOM   1570  CB  GLU A  94     -23.640  21.180   4.196  1.00  1.130          C  
ATOM   1571  CG  GLU A  94     -23.672  21.974   5.505  1.00  1.130          C  
ATOM   1572  CD  GLU A  94     -24.944  21.720   6.294  1.00  1.130          C  
ATOM   1573  OE1 GLU A  94     -25.990  21.749   5.698  1.00  1.130          O  
ATOM   1574  OE2 GLU A  94     -24.868  21.500   7.478  1.00  1.130          O  
ATOM   1575  H   GLU A  94     -22.845  23.154   2.182  1.00  0.920          H  
ATOM   1576  HA  GLU A  94     -21.524  21.091   3.921  1.00  0.980          H  
ATOM   1577 1HB  GLU A  94     -24.533  21.412   3.616  1.00  1.350          H  
ATOM   1578 2HB  GLU A  94     -23.692  20.145   4.491  1.00  1.350          H  
ATOM   1579 1HG  GLU A  94     -22.806  21.693   6.108  1.00  1.350          H  
ATOM   1580 2HG  GLU A  94     -23.599  23.037   5.281  1.00  1.350          H  
ATOM   1581  N   ILE A  95     -21.988  19.146   2.356  1.00  0.770          N  
ATOM   1582  CA  ILE A  95     -22.066  18.106   1.321  1.00  0.740          C  
ATOM   1583  C   ILE A  95     -23.356  17.325   1.241  1.00  0.690          C  
ATOM   1584  O   ILE A  95     -23.850  16.788   2.237  1.00  0.780          O  
ATOM   1585  CB  ILE A  95     -20.912  17.108   1.421  1.00  1.050          C  
ATOM   1586  CG1 ILE A  95     -19.679  17.859   1.148  1.00  1.050          C  
ATOM   1587  CG2 ILE A  95     -21.108  15.900   0.435  1.00  1.050          C  
ATOM   1588  CD1 ILE A  95     -18.442  17.156   1.368  1.00  1.050          C  
ATOM   1589  H   ILE A  95     -21.533  18.962   3.257  1.00  0.920          H  
ATOM   1590  HA  ILE A  95     -21.949  18.605   0.362  1.00  0.890          H  
ATOM   1591  HB  ILE A  95     -20.851  16.739   2.425  1.00  1.260          H  
ATOM   1592 1HG1 ILE A  95     -19.720  18.128   0.136  1.00  1.260          H  
ATOM   1593 2HG1 ILE A  95     -19.672  18.756   1.756  1.00  1.260          H  
ATOM   1594 1HG2 ILE A  95     -20.308  15.225   0.508  1.00  1.260          H  
ATOM   1595 2HG2 ILE A  95     -22.013  15.353   0.675  1.00  1.260          H  
ATOM   1596 3HG2 ILE A  95     -21.166  16.266  -0.598  1.00  1.260          H  
ATOM   1597 1HD1 ILE A  95     -17.624  17.778   1.107  1.00  1.260          H  
ATOM   1598 2HD1 ILE A  95     -18.346  16.858   2.392  1.00  1.260          H  
ATOM   1599 3HD1 ILE A  95     -18.440  16.333   0.743  1.00  1.260          H  
ATOM   1600  N   ASN A  96     -23.892  17.243   0.018  1.00  0.620          N  
ATOM   1601  CA  ASN A  96     -25.100  16.491  -0.236  1.00  0.680          C  
ATOM   1602  C   ASN A  96     -24.706  15.041  -0.499  1.00  0.770          C  
ATOM   1603  O   ASN A  96     -25.151  14.131   0.194  1.00  0.950          O  
ATOM   1604  CB  ASN A  96     -25.842  17.099  -1.426  1.00  0.930          C  
ATOM   1605  CG  ASN A  96     -27.234  16.550  -1.692  1.00  0.930          C  
ATOM   1606  OD1 ASN A  96     -28.143  16.674  -0.859  1.00  0.930          O  
ATOM   1607  ND2 ASN A  96     -27.418  15.961  -2.844  1.00  0.930          N  
ATOM   1608  H   ASN A  96     -23.422  17.679  -0.781  1.00  0.740          H  
ATOM   1609  HA  ASN A  96     -25.732  16.503   0.644  1.00  0.820          H  
ATOM   1610 1HB  ASN A  96     -25.923  18.154  -1.258  1.00  1.110          H  
ATOM   1611 2HB  ASN A  96     -25.246  16.968  -2.328  1.00  1.110          H  
ATOM   1612 1HD2 ASN A  96     -28.312  15.583  -3.082  1.00  1.110          H  
ATOM   1613 2HD2 ASN A  96     -26.660  15.885  -3.490  1.00  1.110          H  
ATOM   1614  N   LYS A  97     -23.838  14.834  -1.493  1.00  0.740          N  
ATOM   1615  CA  LYS A  97     -23.439  13.482  -1.894  1.00  0.910          C  
ATOM   1616  C   LYS A  97     -22.013  13.340  -2.424  1.00  0.720          C  
ATOM   1617  O   LYS A  97     -21.419  14.267  -2.990  1.00  0.570          O  
ATOM   1618  CB  LYS A  97     -24.365  12.924  -2.999  1.00  1.210          C  
ATOM   1619  CG  LYS A  97     -25.862  12.714  -2.665  1.00  1.210          C  
ATOM   1620  CD  LYS A  97     -26.110  11.511  -1.744  1.00  1.210          C  
ATOM   1621  CE  LYS A  97     -27.610  11.298  -1.522  1.00  1.210          C  
ATOM   1622  NZ  LYS A  97     -27.900  10.139  -0.615  1.00  1.210          N  
ATOM   1623  H   LYS A  97     -23.465  15.651  -1.983  1.00  0.890          H  
ATOM   1624  HA  LYS A  97     -23.512  12.841  -1.015  1.00  1.090          H  
ATOM   1625 1HB  LYS A  97     -24.325  13.589  -3.859  1.00  1.450          H  
ATOM   1626 2HB  LYS A  97     -23.973  11.959  -3.332  1.00  1.450          H  
ATOM   1627 1HG  LYS A  97     -26.267  13.585  -2.189  1.00  1.450          H  
ATOM   1628 2HG  LYS A  97     -26.406  12.555  -3.594  1.00  1.450          H  
ATOM   1629 1HD  LYS A  97     -25.675  10.611  -2.180  1.00  1.450          H  
ATOM   1630 2HD  LYS A  97     -25.646  11.687  -0.771  1.00  1.450          H  
ATOM   1631 1HE  LYS A  97     -28.031  12.202  -1.082  1.00  1.450          H  
ATOM   1632 2HE  LYS A  97     -28.087  11.119  -2.484  1.00  1.450          H  
ATOM   1633 1HZ  LYS A  97     -28.894  10.040  -0.502  1.00  1.450          H  
ATOM   1634 2HZ  LYS A  97     -27.524   9.294  -1.015  1.00  1.450          H  
ATOM   1635 3HZ  LYS A  97     -27.472  10.286   0.322  1.00  1.450          H  
ATOM   1636  N   PHE A  98     -21.494  12.124  -2.291  1.00  0.920          N  
ATOM   1637  CA  PHE A  98     -20.263  11.709  -2.954  1.00  0.900          C  
ATOM   1638  C   PHE A  98     -20.559  10.434  -3.733  1.00  0.930          C  
ATOM   1639  O   PHE A  98     -21.330   9.593  -3.260  1.00  1.100          O  
ATOM   1640  CB  PHE A  98     -19.138  11.353  -2.001  1.00  1.270          C  
ATOM   1641  CG  PHE A  98     -18.487  12.387  -1.143  1.00  1.270          C  
ATOM   1642  CD1 PHE A  98     -18.946  12.696   0.096  1.00  1.270          C  
ATOM   1643  CD2 PHE A  98     -17.333  12.985  -1.570  1.00  1.270          C  
ATOM   1644  CE1 PHE A  98     -18.249  13.587   0.883  1.00  1.270          C  
ATOM   1645  CE2 PHE A  98     -16.648  13.875  -0.784  1.00  1.270          C  
ATOM   1646  CZ  PHE A  98     -17.104  14.162   0.437  1.00  1.270          C  
ATOM   1647  H   PHE A  98     -22.008  11.433  -1.761  1.00  1.100          H  
ATOM   1648  HA  PHE A  98     -19.937  12.484  -3.647  1.00  1.080          H  
ATOM   1649 1HB  PHE A  98     -19.499  10.571  -1.343  1.00  1.520          H  
ATOM   1650 2HB  PHE A  98     -18.359  10.915  -2.606  1.00  1.520          H  
ATOM   1651  HD1 PHE A  98     -19.854  12.227   0.461  1.00  1.520          H  
ATOM   1652  HD2 PHE A  98     -16.960  12.731  -2.546  1.00  1.520          H  
ATOM   1653  HE1 PHE A  98     -18.606  13.837   1.866  1.00  1.520          H  
ATOM   1654  HE2 PHE A  98     -15.731  14.338  -1.130  1.00  1.520          H  
ATOM   1655  HZ  PHE A  98     -16.562  14.854   1.069  1.00  1.520          H  
ATOM   1656  N   ILE A  99     -19.924  10.258  -4.888  1.00  0.830          N  
ATOM   1657  CA  ILE A  99     -20.085   9.002  -5.625  1.00  0.890          C  
ATOM   1658  C   ILE A  99     -18.784   8.253  -5.631  1.00  0.840          C  
ATOM   1659  O   ILE A  99     -17.750   8.760  -6.082  1.00  0.760          O  
ATOM   1660  CB  ILE A  99     -20.553   9.191  -7.077  1.00  1.220          C  
ATOM   1661  CG1 ILE A  99     -21.872  10.058  -7.121  1.00  1.220          C  
ATOM   1662  CG2 ILE A  99     -20.735   7.831  -7.796  1.00  1.220          C  
ATOM   1663  CD1 ILE A  99     -23.091   9.487  -6.394  1.00  1.220          C  
ATOM   1664  H   ILE A  99     -19.321  11.017  -5.224  1.00  1.000          H  
ATOM   1665  HA  ILE A  99     -20.808   8.376  -5.110  1.00  1.070          H  
ATOM   1666  HB  ILE A  99     -19.802   9.693  -7.607  1.00  1.470          H  
ATOM   1667 1HG1 ILE A  99     -21.651  11.032  -6.681  1.00  1.470          H  
ATOM   1668 2HG1 ILE A  99     -22.146  10.204  -8.161  1.00  1.470          H  
ATOM   1669 1HG2 ILE A  99     -21.032   8.008  -8.828  1.00  1.470          H  
ATOM   1670 2HG2 ILE A  99     -19.795   7.272  -7.796  1.00  1.470          H  
ATOM   1671 3HG2 ILE A  99     -21.495   7.236  -7.299  1.00  1.470          H  
ATOM   1672 1HD1 ILE A  99     -23.924  10.181  -6.500  1.00  1.470          H  
ATOM   1673 2HD1 ILE A  99     -23.372   8.530  -6.824  1.00  1.470          H  
ATOM   1674 3HD1 ILE A  99     -22.879   9.356  -5.338  1.00  1.470          H  
ATOM   1675  N   TYR A 100     -18.857   7.014  -5.182  1.00  1.030          N  
ATOM   1676  CA  TYR A 100     -17.693   6.166  -5.103  1.00  1.110          C  
ATOM   1677  C   TYR A 100     -17.865   5.051  -6.128  1.00  1.080          C  
ATOM   1678  O   TYR A 100     -18.997   4.670  -6.429  1.00  1.210          O  
ATOM   1679  CB  TYR A 100     -17.574   5.639  -3.686  1.00  1.520          C  
ATOM   1680  CG  TYR A 100     -17.504   6.762  -2.628  1.00  1.520          C  
ATOM   1681  CD1 TYR A 100     -18.271   6.650  -1.504  1.00  1.520          C  
ATOM   1682  CD2 TYR A 100     -16.733   7.907  -2.795  1.00  1.520          C  
ATOM   1683  CE1 TYR A 100     -18.246   7.633  -0.540  1.00  1.520          C  
ATOM   1684  CE2 TYR A 100     -16.724   8.878  -1.809  1.00  1.520          C  
ATOM   1685  CZ  TYR A 100     -17.464   8.717  -0.685  1.00  1.520          C  
ATOM   1686  OH  TYR A 100     -17.458   9.656   0.302  1.00  1.520          O  
ATOM   1687  H   TYR A 100     -19.752   6.674  -4.855  1.00  1.240          H  
ATOM   1688  HA  TYR A 100     -16.815   6.740  -5.380  1.00  1.330          H  
ATOM   1689 1HB  TYR A 100     -18.431   5.006  -3.458  1.00  1.830          H  
ATOM   1690 2HB  TYR A 100     -16.691   5.028  -3.597  1.00  1.830          H  
ATOM   1691  HD1 TYR A 100     -18.901   5.776  -1.369  1.00  1.830          H  
ATOM   1692  HD2 TYR A 100     -16.128   8.049  -3.686  1.00  1.830          H  
ATOM   1693  HE1 TYR A 100     -18.853   7.542   0.351  1.00  1.830          H  
ATOM   1694  HE2 TYR A 100     -16.114   9.770  -1.919  1.00  1.830          H  
ATOM   1695  HH  TYR A 100     -17.737   9.247   1.132  1.00  1.830          H  
ATOM   1696  N   PHE A 101     -16.762   4.506  -6.645  1.00  1.090          N  
ATOM   1697  CA  PHE A 101     -16.864   3.512  -7.701  1.00  1.120          C  
ATOM   1698  C   PHE A 101     -16.455   2.071  -7.280  1.00  1.330          C  
ATOM   1699  O   PHE A 101     -15.501   1.891  -6.497  1.00  1.590          O  
ATOM   1700  CB  PHE A 101     -16.043   4.040  -8.865  1.00  1.560          C  
ATOM   1701  CG  PHE A 101     -16.649   5.327  -9.406  1.00  1.560          C  
ATOM   1702  CD1 PHE A 101     -16.326   6.544  -8.828  1.00  1.560          C  
ATOM   1703  CD2 PHE A 101     -17.540   5.327 -10.460  1.00  1.560          C  
ATOM   1704  CE1 PHE A 101     -16.867   7.721  -9.271  1.00  1.560          C  
ATOM   1705  CE2 PHE A 101     -18.088   6.518 -10.913  1.00  1.560          C  
ATOM   1706  CZ  PHE A 101     -17.748   7.713 -10.312  1.00  1.560          C  
ATOM   1707  H   PHE A 101     -15.851   4.828  -6.358  1.00  1.310          H  
ATOM   1708  HA  PHE A 101     -17.892   3.543  -8.017  1.00  1.340          H  
ATOM   1709 1HB  PHE A 101     -15.056   4.258  -8.513  1.00  1.870          H  
ATOM   1710 2HB  PHE A 101     -15.968   3.315  -9.670  1.00  1.870          H  
ATOM   1711  HD1 PHE A 101     -15.629   6.568  -7.997  1.00  1.870          H  
ATOM   1712  HD2 PHE A 101     -17.816   4.386 -10.934  1.00  1.870          H  
ATOM   1713  HE1 PHE A 101     -16.592   8.656  -8.787  1.00  1.870          H  
ATOM   1714  HE2 PHE A 101     -18.792   6.513 -11.746  1.00  1.870          H  
ATOM   1715  HZ  PHE A 101     -18.182   8.650 -10.669  1.00  1.870          H  
ATOM   1716  N   PRO A 102     -17.119   1.026  -7.866  1.00  1.630          N  
ATOM   1717  CA  PRO A 102     -16.957  -0.411  -7.611  1.00  2.000          C  
ATOM   1718  C   PRO A 102     -15.549  -0.983  -7.568  1.00  1.760          C  
ATOM   1719  O   PRO A 102     -15.313  -1.915  -6.803  1.00  2.050          O  
ATOM   1720  CB  PRO A 102     -17.709  -1.032  -8.796  1.00  3.000          C  
ATOM   1721  CG  PRO A 102     -18.792  -0.057  -9.115  1.00  3.000          C  
ATOM   1722  CD  PRO A 102     -18.184   1.301  -8.898  1.00  3.000          C  
ATOM   1723  HA  PRO A 102     -17.477  -0.652  -6.672  1.00  2.400          H  
ATOM   1724 1HB  PRO A 102     -17.019  -1.197  -9.636  1.00  3.600          H  
ATOM   1725 2HB  PRO A 102     -18.099  -2.021  -8.510  1.00  3.600          H  
ATOM   1726 1HG  PRO A 102     -19.141  -0.208 -10.150  1.00  3.600          H  
ATOM   1727 2HG  PRO A 102     -19.661  -0.239  -8.463  1.00  3.600          H  
ATOM   1728 1HD  PRO A 102     -17.767   1.709  -9.829  1.00  3.600          H  
ATOM   1729 2HD  PRO A 102     -19.013   1.900  -8.497  1.00  3.600          H  
ATOM   1730  N   LYS A 103     -14.611  -0.473  -8.370  1.00  1.740          N  
ATOM   1731  CA  LYS A 103     -13.281  -1.047  -8.259  1.00  2.020          C  
ATOM   1732  C   LYS A 103     -12.237   0.037  -8.153  1.00  2.390          C  
ATOM   1733  O   LYS A 103     -11.132  -0.105  -8.675  1.00  2.980          O  
ATOM   1734  CB  LYS A 103     -12.973  -1.927  -9.473  1.00  2.720          C  
ATOM   1735  CG  LYS A 103     -13.877  -3.142  -9.634  1.00  2.720          C  
ATOM   1736  CD  LYS A 103     -13.452  -3.989 -10.830  1.00  2.720          C  
ATOM   1737  CE  LYS A 103     -14.342  -5.213 -10.997  1.00  2.720          C  
ATOM   1738  NZ  LYS A 103     -13.947  -6.030 -12.185  1.00  2.720          N  
ATOM   1739  H   LYS A 103     -14.788   0.272  -9.026  1.00  2.090          H  
ATOM   1740  HA  LYS A 103     -13.219  -1.649  -7.353  1.00  2.420          H  
ATOM   1741 1HB  LYS A 103     -13.048  -1.327 -10.380  1.00  3.260          H  
ATOM   1742 2HB  LYS A 103     -11.947  -2.288  -9.404  1.00  3.260          H  
ATOM   1743 1HG  LYS A 103     -13.838  -3.743  -8.724  1.00  3.260          H  
ATOM   1744 2HG  LYS A 103     -14.903  -2.813  -9.782  1.00  3.260          H  
ATOM   1745 1HD  LYS A 103     -13.503  -3.386 -11.738  1.00  3.260          H  
ATOM   1746 2HD  LYS A 103     -12.422  -4.314 -10.690  1.00  3.260          H  
ATOM   1747 1HE  LYS A 103     -14.269  -5.830 -10.104  1.00  3.260          H  
ATOM   1748 2HE  LYS A 103     -15.375  -4.889 -11.120  1.00  3.260          H  
ATOM   1749 1HZ  LYS A 103     -14.558  -6.831 -12.261  1.00  3.260          H  
ATOM   1750 2HZ  LYS A 103     -14.022  -5.470 -13.023  1.00  3.260          H  
ATOM   1751 3HZ  LYS A 103     -12.993  -6.346 -12.077  1.00  3.260          H  
ATOM   1752  N   LEU A 104     -12.572   1.094  -7.418  1.00  2.400          N  
ATOM   1753  CA  LEU A 104     -11.621   2.158  -7.139  1.00  3.150          C  
ATOM   1754  C   LEU A 104     -11.581   2.457  -5.647  1.00  3.870          C  
ATOM   1755  O   LEU A 104     -10.515   2.729  -5.082  1.00  4.380          O  
ATOM   1756  CB  LEU A 104     -11.963   3.415  -7.948  1.00  4.110          C  
ATOM   1757  CG  LEU A 104     -11.921   3.269  -9.508  1.00  4.110          C  
ATOM   1758  CD1 LEU A 104     -12.382   4.542 -10.141  1.00  4.110          C  
ATOM   1759  CD2 LEU A 104     -10.491   2.976  -9.987  1.00  4.110          C  
ATOM   1760  H   LEU A 104     -13.523   1.147  -7.044  1.00  2.880          H  
ATOM   1761  HA  LEU A 104     -10.628   1.818  -7.415  1.00  3.780          H  
ATOM   1762 1HB  LEU A 104     -12.956   3.742  -7.659  1.00  4.930          H  
ATOM   1763 2HB  LEU A 104     -11.261   4.192  -7.676  1.00  4.930          H  
ATOM   1764  HG  LEU A 104     -12.587   2.465  -9.815  1.00  4.930          H  
ATOM   1765 1HD1 LEU A 104     -12.356   4.434 -11.225  1.00  4.930          H  
ATOM   1766 2HD1 LEU A 104     -13.381   4.790  -9.841  1.00  4.930          H  
ATOM   1767 3HD1 LEU A 104     -11.711   5.319  -9.849  1.00  4.930          H  
ATOM   1768 1HD2 LEU A 104     -10.486   2.887 -11.073  1.00  4.930          H  
ATOM   1769 2HD2 LEU A 104      -9.828   3.793  -9.691  1.00  4.930          H  
ATOM   1770 3HD2 LEU A 104     -10.123   2.049  -9.566  1.00  4.930          H  
ATOM   1771  N   ILE A 105     -12.760   2.437  -5.014  1.00  4.260          N  
ATOM   1772  CA  ILE A 105     -12.910   2.778  -3.610  1.00  5.240          C  
ATOM   1773  C   ILE A 105     -13.404   1.618  -2.770  1.00  5.620          C  
ATOM   1774  O   ILE A 105     -14.496   1.084  -2.976  1.00  6.100          O  
ATOM   1775  CB  ILE A 105     -13.839   3.990  -3.484  1.00  6.940          C  
ATOM   1776  CG1 ILE A 105     -13.139   5.158  -4.204  1.00  6.940          C  
ATOM   1777  CG2 ILE A 105     -14.195   4.291  -2.008  1.00  6.940          C  
ATOM   1778  CD1 ILE A 105     -13.912   6.342  -4.444  1.00  6.940          C  
ATOM   1779  H   ILE A 105     -13.612   2.209  -5.530  1.00  5.110          H  
ATOM   1780  HA  ILE A 105     -11.933   3.067  -3.226  1.00  6.290          H  
ATOM   1781  HB  ILE A 105     -14.754   3.777  -4.033  1.00  8.330          H  
ATOM   1782 1HG1 ILE A 105     -12.288   5.440  -3.612  1.00  8.330          H  
ATOM   1783 2HG1 ILE A 105     -12.799   4.829  -5.167  1.00  8.330          H  
ATOM   1784 1HG2 ILE A 105     -14.859   5.129  -1.955  1.00  8.330          H  
ATOM   1785 2HG2 ILE A 105     -14.697   3.438  -1.560  1.00  8.330          H  
ATOM   1786 3HG2 ILE A 105     -13.289   4.505  -1.446  1.00  8.330          H  
ATOM   1787 1HD1 ILE A 105     -13.280   7.044  -4.949  1.00  8.330          H  
ATOM   1788 2HD1 ILE A 105     -14.740   6.106  -5.067  1.00  8.330          H  
ATOM   1789 3HD1 ILE A 105     -14.247   6.759  -3.529  1.00  8.330          H  
ATOM   1790  N   ASP A 106     -12.632   1.282  -1.742  1.00  5.720          N  
ATOM   1791  CA  ASP A 106     -12.965   0.167  -0.860  1.00  6.240          C  
ATOM   1792  C   ASP A 106     -14.009   0.561   0.197  1.00  6.860          C  
ATOM   1793  O   ASP A 106     -13.721   0.625   1.400  1.00  7.140          O  
ATOM   1794  CB  ASP A 106     -11.673  -0.344  -0.192  1.00  8.530          C  
ATOM   1795  CG  ASP A 106     -11.813  -1.663   0.593  1.00  8.530          C  
ATOM   1796  OD1 ASP A 106     -12.792  -2.361   0.423  1.00  8.530          O  
ATOM   1797  OD2 ASP A 106     -10.923  -1.958   1.357  1.00  8.530          O  
ATOM   1798  H   ASP A 106     -11.764   1.784  -1.615  1.00  6.860          H  
ATOM   1799  HA  ASP A 106     -13.386  -0.637  -1.464  1.00  7.490          H  
ATOM   1800 1HB  ASP A 106     -10.911  -0.484  -0.958  1.00 10.230          H  
ATOM   1801 2HB  ASP A 106     -11.303   0.419   0.495  1.00 10.230          H  
ATOM   1802  N   SER A 107     -15.222   0.843  -0.282  1.00  7.350          N  
ATOM   1803  CA  SER A 107     -16.354   1.192   0.567  1.00  8.190          C  
ATOM   1804  C   SER A 107     -16.755  -0.037   1.370  1.00  8.670          C  
ATOM   1805  O   SER A 107     -16.710  -1.151   0.847  1.00  9.360          O  
ATOM   1806  CB  SER A 107     -17.541   1.662  -0.261  1.00 11.130          C  
ATOM   1807  OG  SER A 107     -17.273   2.854  -0.952  1.00 11.130          O  
ATOM   1808  H   SER A 107     -15.333   0.797  -1.298  1.00  8.820          H  
ATOM   1809  HA  SER A 107     -16.055   1.983   1.256  1.00  9.830          H  
ATOM   1810 1HB  SER A 107     -17.803   0.884  -0.974  1.00 13.360          H  
ATOM   1811 2HB  SER A 107     -18.398   1.796   0.383  1.00 13.360          H  
ATOM   1812  HG  SER A 107     -18.115   3.122  -1.326  1.00 13.360          H  
ATOM   1813  N   GLN A 108     -17.156   0.155   2.618  1.00  8.580          N  
ATOM   1814  CA  GLN A 108     -17.611  -0.953   3.448  1.00  9.300          C  
ATOM   1815  C   GLN A 108     -19.113  -0.865   3.715  1.00  9.650          C  
ATOM   1816  O   GLN A 108     -19.878  -0.481   2.828  1.00 10.020          O  
ATOM   1817  OXT GLN A 108     -19.461  -0.734   4.888  1.00 13.950          O  
ATOM   1818  CB  GLN A 108     -16.841  -0.977   4.765  1.00 12.120          C  
ATOM   1819  CG  GLN A 108     -15.338  -0.986   4.566  1.00 12.120          C  
ATOM   1820  CD  GLN A 108     -14.845  -2.183   3.788  1.00 12.120          C  
ATOM   1821  OE1 GLN A 108     -15.114  -3.347   4.124  1.00 12.120          O  
ATOM   1822  NE2 GLN A 108     -14.129  -1.876   2.725  1.00 12.120          N  
ATOM   1823  H   GLN A 108     -17.151   1.092   2.993  1.00 10.300          H  
ATOM   1824  HA  GLN A 108     -17.423  -1.888   2.917  1.00 11.160          H  
ATOM   1825 1HB  GLN A 108     -17.102  -0.102   5.360  1.00 14.550          H  
ATOM   1826 2HB  GLN A 108     -17.117  -1.864   5.335  1.00 14.550          H  
ATOM   1827 1HG  GLN A 108     -15.044  -0.090   4.017  1.00 14.550          H  
ATOM   1828 2HG  GLN A 108     -14.857  -0.996   5.540  1.00 14.550          H  
ATOM   1829 1HE2 GLN A 108     -13.737  -2.568   2.079  1.00 14.550          H  
ATOM   1830 2HE2 GLN A 108     -13.951  -0.902   2.486  1.00 14.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -615.545 70.243 435.564 -39.2019 13.8929 29.3666 212.662 -233.033 -0.98804 -6.72168 -206.14 -27.291 -46.6874 -40.9122 -16.8991 -9.07204 0 4.43622 9.35981 62.6733 126.512 -13.8481 12.4939 -70.9973 21.4876 75.8012 -252.844
MET:NtermProteinFull_1 -8.5135 1.57085 4.68543 -0.57644 0.0912 0.17839 2.30705 -2.42709 -0.07422 -0.23782 -2.94877 0.79518 0 0 -0.68695 0 0 0.24927 0.23734 2.41996 0 0 0 0.60916 0 0.38314 -1.93784
ILE_2 -6.58174 0.88505 3.19565 -0.71947 0.44224 0.26652 1.59412 -1.85072 -0 -0 -1.09713 0.29617 0 0 0 0 0 -0.03363 0.00478 0.91069 0 0.0673 0 0.73287 -0.13348 0.65542 -1.36534
SER_3 -3.79884 0.40988 4.22031 -0.02753 4e-05 0.04155 1.37202 -1.97731 -0.07422 -0.23782 -0.13937 -1.05075 0 0 0 0 0 -0.01865 0.0727 0.18163 0 -0.11487 0.68399 -0.77834 -0.49586 0.46091 -1.27053
ASN_4 -5.31285 0.39915 5.23432 -0.17004 0.01977 0.24984 3.04812 -2.7417 -0.00098 -0.0041 -1.77483 -0.27883 0 0 0 0 0 -0.04674 0.0036 0 1.64345 0.28012 0 -0.93687 -0.15779 0.38338 -0.16299
PHE_5 -10.9094 1.41357 3.94027 -0.63642 0.08211 0.32122 2.85065 -3.10523 -0 -0 -2.24574 -0.01684 0 0 0 0 0 -0.00427 0.03853 0 2.50146 0.12465 0 1.0402 0.1146 0.46299 -4.02767
ARG_6 -8.62027 0.7822 8.40092 -0.77025 0.195 0.45412 3.88501 -3.76484 -0.01182 -0.05377 -4.00688 0.49601 0 0 -0.39889 -0.23412 0 0.3503 0.48237 3.10033 0 -0.15108 0 -1.2888 -0.25488 0.62166 -0.78767
LYS_7 -5.16049 0.38047 6.02784 -0.29938 0.02375 0.12794 2.58576 -2.76855 -0 -0 -2.02507 -0.02728 0 0 0 0 0 -0.01656 0.03089 1.7843 0 -0.03645 0 -1.5107 -0.35808 0.5088 -0.73282
PHE_8 -11.6566 1.12234 5.51477 -0.53569 0.14344 0.2417 3.26126 -3.84329 -0 -0 -2.5781 -0.2882 0 0 0 0 0 0.01266 0.28197 0 3.10803 -0.00823 0 1.0402 -0.29681 0.67584 -3.80468
HIS_D_9 -9.64299 0.83507 6.62752 -0.36856 0.00056 0.35343 3.10739 -3.75077 -0 -0 -2.43211 -0.08056 0 0 0 0 0 -0.01628 0.01861 0 3.56581 -0.13313 0 -0.45461 -0.09673 0.9497 -1.51762
GLY_10 -2.65489 0.2126 3.02003 -4e-05 0 0 1.21723 -1.58438 -0.00869 -0.09645 -0.72923 -0.41256 0 0 0 0 0 -0.10447 0 0 0 0.43552 0 0.83697 0.15545 0.56861 0.85571
ASN_11 -3.51346 0.42684 4.0279 -0.19941 0.05156 0.32279 1.31759 -1.92194 -0 -0 -1.23768 -0.46399 0 0 0 0 0 -0.06647 0.00012 0 2.00238 -0.51104 0 -0.93687 -0.25987 0.29861 -0.66295
LYS_12 -5.00181 0.52184 6.17495 -0.33481 0.06922 0.22004 2.54175 -2.43793 -0.01298 -0.11689 -4.06454 -0.42145 0 0 0 -0.47674 0 0.29644 0.2459 1.51232 0 -0.11771 0 -1.5107 -0.55342 0.39505 -3.07147
ASN_13 -6.35691 0.54986 6.37046 -0.3443 0.14576 0.72817 3.1538 -2.99422 -0 -0 -2.95959 -0.57319 0 0 -0.5996 0 0 0.01777 0.2238 0 2.12637 -0.56729 0 -0.93687 -0.15282 0.42191 -1.7469
GLN_14 -5.0604 0.32129 5.31264 -0.36972 0.04525 0.27429 2.11874 -2.49503 -0.01928 -0.10316 -2.63399 -0.19501 0 0 0 0 0 0.0096 0.01309 0 3.69829 -0.20375 0 -0.18838 -0.25683 0.52782 0.79545
GLU_15 -4.44961 0.26937 5.71776 -0.46583 0.2638 1.47141 1.74578 -2.50495 -0.07007 -0.47869 -1.50183 -2.86633 0 0 0 0 0 0.03584 0.04289 0 3.8907 -0.18614 0 -2.7348 -0.38929 0.48333 -1.72665
LYS_16 -6.79815 0.54913 7.02942 -0.54685 0.27005 0.34384 2.90624 -3.15846 -0.02949 -0.19788 -3.261 0.08215 0 0 -1.11986 0 0 0.61565 0.08001 2.02589 0 -0.10876 0 -1.5107 -0.3351 0.66228 -2.50159
PHE_17 -12.1754 1.76641 3.99299 -0.52205 0.01465 0.1614 2.99577 -3.52308 -0 -0 -1.70256 -0.12168 0 0 0 0 0 0.0011 0.44726 0 3.22601 -0.27588 0 1.0402 -0.24236 1.21248 -3.70477
ASN_18 -5.94324 0.76399 5.27989 -0.3677 0.02045 0.70244 2.61112 -2.78194 -0.01165 -0.10142 -2.15475 -0.03187 0 0 0 -0.93885 0 -0.02192 0.00361 0 2.69837 0.41696 0 -0.93687 0.08234 0.87894 0.16789
GLU_19 -4.1116 0.1778 5.7217 -0.22033 0.01916 0.2937 1.83768 -2.3914 -0.01322 -0.14189 -2.44078 -0.55226 0 0 0 0 0 -0.06814 0.13243 0 3.2632 -0.25779 0 -2.7348 -0.1843 0.40487 -1.26595
ASN_20 -6.32685 0.74009 5.92937 -0.22252 0.05503 0.34311 3.74839 -3.00384 -0.01099 -0.10549 -3.92269 -0.6516 0 0 -0.52026 0 0 0.03917 0.08129 0 2.37025 -0.59471 0 -0.93687 -0.47131 0.59669 -2.86376
LEU_21 -8.79209 1.05537 2.21382 -0.46095 0.14481 0.08737 1.69302 -2.27154 -0.00112 -0.00426 -0.91536 0.12954 0 0 0 0 0 0.06332 0.0352 0.52532 0 -0.35474 0 0.18072 -0.30478 0.98354 -5.99283
ILE_22 -6.84398 0.75616 4.48796 -0.47551 0.305 0.09672 1.66623 -2.37737 -0 -0 -1.82177 0.21913 0 0 0 0 0 0.02757 0.00552 0.36225 0 -0.47274 0 0.73287 -0.42532 0.91652 -2.84076
LEU_23 -4.17517 0.26213 3.19776 -0.7024 0.20687 0.27191 1.55655 -1.7606 -0.00121 -0.01591 -0.4466 0.13203 0 0 0 0 0 0.18642 0.01838 0.73905 0 -0.13862 0 0.18072 -0.16422 0.62566 -0.02726
ASN_24 -3.31016 0.25915 2.39956 -0.19978 0.04674 0.3216 0.21364 -1.25971 -0.01102 -0.08037 0.52967 -0.42133 0 0 0 0 0 -0.07316 0.04281 0 2.01741 -0.53937 0 -0.93687 -0.25836 0.50752 -0.75204
LYS_25 -6.17842 1.15501 5.93688 -0.54025 0.22113 0.38053 2.99185 -2.35763 -0 -0 -2.89595 -0.0128 0 0 -0.74621 -0.38732 0 0.00025 0.92331 1.86993 0 -0.14267 0 -1.5107 -0.59805 2.49717 0.60606
GLU_26 -4.77409 0.83175 4.50889 -0.20445 0.03098 0.30139 1.80045 -2.17878 -0.0196 -0.21179 -1.36885 -0.5221 0 0 0 0 0 0.21326 0.00863 0 3.04403 0.09746 0 -2.7348 -0.19054 2.61264 1.24449
ASN_27 -7.43523 0.53057 6.00264 -0.2676 0.05504 0.50897 3.23567 -3.12095 -0 -0 -2.69854 -0.71461 0 0 -0.17784 -0.93885 0 -0.07242 0.00217 0 4.08129 0.1836 0 -0.93687 0.00243 0.71315 -1.04739
GLU_28 -4.14334 0.33781 4.85986 -0.21529 0.02853 0.29482 1.75394 -2.27992 -0.00121 -0.01591 -1.71367 -0.57937 0 0 -0.17784 0 0 0.0047 0.0146 0 3.06836 -0.18196 0 -2.7348 -0.21111 0.53084 -1.36093
SER_29 -4.35783 0.18115 4.73153 -0.02245 0 0.02091 1.92167 -2.3302 -0.01294 -0.2357 -1.13209 -0.36011 0 0 0 0 0 -0.01976 0.00145 0.48219 0 0.31079 0.60589 -0.77834 -0.15599 0.25732 -0.89249
ILE_30 -8.90024 1.00618 4.09782 -0.50096 0.4533 0.10021 2.99871 -2.97952 -0 -0 -2.41688 0.1309 0 0 0 0 0 -0.04422 0.03415 0.47987 0 -0.43497 0 0.73287 0.08165 0.37361 -4.78752
LEU_31 -8.47126 0.88973 4.70913 -0.50401 0.23829 0.11755 2.77313 -3.11874 -0 -0 -2.12771 0.25419 0 0 0 0 0 -0.02259 0.15846 0.32391 0 -0.28285 0 0.18072 -0.10755 0.47395 -4.51564
ASN_32 -4.5496 0.25001 4.65628 -0.17742 0.01953 0.26053 1.79772 -2.30518 -0 -0 -1.60756 -0.35231 0 0 0 0 0 -0.06396 0.01077 0 1.43167 0.23581 0 -0.93687 -0.18432 0.33071 -1.18421
TYR_33 -9.61323 1.51076 5.95195 -0.60947 0.52013 0.33808 3.39087 -3.43544 -0.00436 -0.10428 -2.75704 -0.36527 0 0 -0.47242 0 0 0.10666 0.38828 0 3.26455 -0.00902 0.31268 1.2797 0.06122 0.58143 0.3358
LEU_34 -9.96313 1.15322 3.3842 -0.51349 0.2713 0.13191 3.22899 -2.86707 -0.01903 -0.11274 -3.14069 0.21972 0 0 0 0 0 -0.06314 0.08196 0.27293 0 -0.29645 0 0.18072 -0.11567 0.87856 -7.2879
ASP_35 -5.48524 0.78306 7.92513 -0.20017 0.00048 0.65146 3.34676 -3.21429 -0 -0 -5.60137 -0.26124 0 0 0 -0.69635 0 0.21376 0.00704 0 2.92074 0.24143 0 -2.3716 5.52736 1.89934 5.6863
PRO_36 -5.80099 0.88532 4.86179 -0.08205 0 0.05042 1.94332 -2.02637 -0.00448 -0.07831 -2.25112 0.67795 0 0 0 0 0 0.04089 0.04914 0.47672 0 -0.07956 0 -2.4119 5.48434 1.89259 3.62771
ILE_37 -9.86595 1.39669 4.45675 -0.52223 0.45377 0.10168 3.39227 -3.11443 -0 -0 -2.13135 0.08141 0 0 0 0 0 -0.05066 0.01693 0.51511 0 -0.50457 0 0.73287 -0.16061 0.65746 -4.54488
CYS_38 -7.5857 0.46365 5.08111 -0.04868 0 0.01489 2.2296 -2.56478 -0 -0 -1.98877 0.07115 0 0 0 0 0 0.14996 0.11481 0.30175 0 0.26696 0 3.6196 0.22792 0.46316 0.81663
LYS_39 -5.65303 0.42305 6.96632 -0.30978 0.03464 0.14424 2.47004 -2.82487 -0.03405 -0.20474 -3.43683 -0.06001 0 0 0 -0.69635 0 0.0945 0.48095 1.77308 0 -0.05266 0 -1.5107 -0.10757 0.47361 -2.03015
THR_40 -4.93532 0.42969 5.5302 -0.19195 0.10254 0.06564 3.34252 -2.59198 -0 -0 -3.9589 -0.14816 0 0 0 -0.35511 0 -0.00668 6e-05 0.06794 0 -0.01852 2.39544 -1.0874 -0.10067 0.54266 -0.91801
LEU_41 -7.36805 0.32577 2.66924 -0.52697 0.18184 0.16157 1.63488 -2.17805 -0.01964 -0.19721 -0.85379 0.09295 0 0 0 0 0 0.12659 0.04638 0.32273 0 0.03767 0 0.18072 0.54206 0.44296 -4.37836
GLU_42 -3.49958 0.40551 5.08219 -0.32092 0.03463 0.35633 2.05501 -2.11125 -0.01501 -0.092 -2.67225 -0.56208 0 0 0 -0.47674 0 0.12702 0.06112 0 4.34707 -0.08886 0 -2.7348 0.60646 0.84525 1.34709
ILE_43 -4.00328 0.42456 2.76716 -0.50383 0.4738 0.13394 1.07669 -1.56934 -0 -0 0.14527 -0.47909 0 0 0 0 0 0.05664 0.0039 0.37204 0 0.11102 0 0.73287 0.61504 0.95632 1.31372
ILE_44 -7.2741 0.716 2.60482 -0.54497 0.46667 0.11501 0.75059 -1.95456 -0 -0 -0.116 -0.50112 0 0 0 0 0 0.04524 0.01031 0.27441 0 0.62708 0 0.73287 2.13816 1.50451 -0.40506
PRO_45 -2.77937 0.53662 2.32154 -0.06705 0 0.04231 0.78519 -0.77791 -0 -0 -0.64432 0.60145 0 0 0 0 0 -0.13079 0.01736 0.18041 0 -0.15432 0 -2.4119 1.79702 1.46839 0.78462
GLU_46 -4.52041 0.63379 4.99338 -0.47883 0.14375 0.74941 1.73494 -2.27421 -0.01552 -0.10635 -1.85304 -1.56464 0 0 -0.96212 -0.23412 0 0.05057 0.09397 0 2.95119 0.43872 0 -2.7348 0.98589 0.52994 -1.43849
ILE_47 -7.29997 1.03123 2.69102 -0.56317 0.41454 0.1592 2.17786 -2.07138 -0 -0 -2.31113 0.04284 0 0 -1.361 0 0 -0.019 0.09608 2.92734 0 -0.69169 0 0.73287 0.67284 0.43329 -2.93822
THR_48 -3.78587 0.38669 1.78342 -0.11747 0.07057 0.08776 0.42977 -1.29387 -0.0037 -0.05258 0.10204 -0.52899 0 0 0 0 0 0.00464 0.01861 0.12962 0 -0.32299 2.26812 -1.0874 -0.50935 0.26539 -2.15558
TYR_49 -7.06911 0.94402 1.49111 -0.67052 0.05632 0.38234 0.89469 -1.49961 -0.00598 -0.01977 -0.05568 -0.14652 0 0 0 0 0 -0.0057 0.01875 0 2.01106 -0.19223 0.00572 1.2797 -0.33734 0.32636 -2.59241
LEU_50 -3.91723 0.07355 4.07374 -0.58313 0.16439 0.15126 1.86605 -1.80251 -0.0143 -0.11499 -2.29268 0.24918 0 0 -0.59338 0 0 -0.04853 0.01291 0.62169 0 -0.35213 0 0.18072 -0.09652 0.29991 -2.122
GLY_51 -2.38707 0.26172 1.87724 -0.00029 0 0 0.43219 -1.00624 -0.00598 -0.01977 0.29475 -0.22403 0 0 0 0 0 -0.04241 0 0 0 0.32654 0 0.83697 0.06833 0.1764 0.58835
SER_52 -2.19176 0.09547 2.59678 -0.02456 0 0.05939 0.98212 -1.06746 -0.02477 -0.24378 -0.86784 -0.58236 0 0 0 0 0 0.00532 0.00035 0.67399 0 0.24971 0.60143 -0.77834 1.00068 0.13997 0.62433
SER_53 -2.86574 0.15031 3.5834 -0.02594 0 0.0629 2.28762 -1.68266 -0.02071 -0.20759 -1.78251 -0.22807 0 0 0 -0.52036 0 0.02557 0.00479 0.04068 0 -0.53396 0.6004 -0.77834 0.78694 0.19346 -0.90982
VAL_54 -4.61918 0.76244 0.23432 -0.27666 0.19761 0.06154 0.49427 -1.04982 -0 -0 -0.24768 -0.41028 0 0 0 0 0 -0.0749 0.07758 0.22787 0 -0.63024 0 1.9342 -0.27298 0.27984 -3.31209
GLU_55 -4.69029 0.6657 4.443 -0.37059 0.07283 0.63652 2.57105 -2.01469 -0.00647 -0.10798 -2.41356 -0.70323 0 0 0 0 0 -0.05865 0.0341 0 3.69146 0.28341 0 -2.7348 0.17917 0.92993 0.40689
PRO_56 -2.94879 0.54199 1.17171 -0.18942 0.09257 0.13809 0.30436 -0.62779 -0 -0 -0.49113 -0.13845 0 0 0 0 0 0.07823 0.00781 0.16583 0 -0.58873 0 -2.4119 0.70304 0.98435 -3.20823
ILE_57 -4.97346 0.40035 4.24165 -0.4962 0.4199 0.12538 2.42337 -2.16399 -0 -0 -1.65569 -0.15611 0 0 0 0 0 0.00594 0.05991 0.32356 0 -0.5329 0 0.73287 0.23896 0.39212 -0.61436
ASN_58 -2.34516 0.33124 1.93766 -0.19455 0.03052 0.33039 0.57109 -1.06441 -0 -0 0.16192 -1.02138 0 0 0 0 0 -0.02295 0.04567 0 1.87392 -1.03608 0 -0.93687 -0.62616 0.32389 -1.64125
LYS_59 -4.36832 0.43245 5.17279 -0.47726 0.20031 0.30241 2.48639 -2.22239 -0 -0 -4.61004 -0.35372 0 0 0 -0.71373 0 0.10866 0.08022 2.5967 0 0.03685 0 -1.5107 -0.43242 0.3635 -2.90832
VAL_60 -6.84772 0.59257 4.12321 -0.26952 0.14192 0.05526 2.88562 -2.80564 -0 -0 -1.5397 -0.31363 0 0 0 0 0 0.08376 0.029 0.19514 0 -0.72561 0 1.9342 -0.15085 0.62091 -1.99109
TYR_61 -7.87881 0.81074 3.79446 -0.69357 0.20285 0.36728 2.64398 -2.58031 -0.02955 -0.16208 -2.75404 -0.12202 0 0 0 0 0 -0.06828 2e-05 0 2.41038 0.04915 0.0153 1.2797 -0.24394 0.89461 -2.06414
LYS_62 -6.13338 0.65857 4.63411 -0.40497 0.04732 0.22686 2.71845 -2.42615 -0.00161 -0.00434 -2.54821 -0.04199 0 0 0 0 0 -0.00352 0.00862 1.83728 0 0.312 0 -1.5107 0.03292 0.67175 -1.927
PHE_63 -9.09218 1.18724 2.89495 -0.65789 0.19304 0.35168 2.58096 -2.56234 -0.00095 -0.00253 -2.52298 0.1019 0 0 0 0 0 -0.06789 0.0079 0 2.45678 -0.2237 0 1.0402 0.13615 0.38771 -3.79193
ASN_64 -4.60372 0.05657 5.37545 -0.18512 0.00572 0.29068 3.00583 -2.43069 -0.00161 -0.00434 -4.63026 -0.54853 0 0 0 -0.52036 0 -0.04848 0.00996 0 2.56329 -0.14971 0 -0.93687 0.05282 0.36187 -2.33749
LYS_65 -7.11581 0.52284 5.53208 -0.47031 0.06164 0.26998 1.9291 -2.32537 -0.00774 -0.07264 -1.29073 -0.02907 0 0 0 0 0 0.06681 0.09802 1.8083 0 0.0805 0 -1.5107 -0.06462 0.36837 -2.14935
GLU_66 -4.33972 0.22924 5.12379 -0.22163 0.02385 0.31096 2.00102 -2.14105 -0.02483 -0.25915 -2.81509 -0.45483 0 0 0 0 0 -0.02201 0.08769 0 3.47765 0.02901 0 -2.7348 -0.1707 0.47206 -1.42855
GLU_67 -7.18575 1.05492 5.68703 -0.56281 0.19072 1.4974 1.43917 -2.47086 -0.01388 -0.1111 -1.2577 -3.01584 0 0 0 0 0 0.01785 0.09716 0 3.51185 -0.26323 0 -2.7348 -0.44409 0.59593 -3.96803
LYS_68 -3.88265 0.79765 3.18741 -0.34225 0.07669 0.20722 0.7528 -1.52501 -0 -0 -0.92689 -0.20618 0 0 0 0 0 -0.04037 0.00486 1.66281 0 0.01482 0 -1.5107 -0.40138 0.71783 -1.41333
THR_69 -4.62562 0.51924 4.12941 -0.1628 0.05568 0.05992 2.08694 -2.13039 -0.00779 -0.02655 -2.40749 0.22896 0 0 -0.59338 0 0 0.13427 0.04165 0.03744 0 0.05103 2.26436 -1.0874 -0.06079 0.7459 -0.74741
SER_70 -1.96857 0.0985 1.40708 -0.03058 0 0.05475 0.55705 -0.85151 -0.0001 -0.0005 0.42328 -1.00804 0 0 0 0 0 0.35956 0.02039 1.16892 0 0.325 0.61014 -0.77834 0.09682 1.03187 1.51572
ASP_71 -3.41787 0.24019 4.23371 -0.10839 0.01083 0.31202 1.71858 -1.79087 -0.02167 -0.07263 -1.98276 -1.57283 0 0 -0.83689 0 0 0.00522 0.04789 0 2.40216 -0.15978 0 -2.3716 0.13086 1.30249 -1.93132
ILE_72 -4.84548 0.77322 3.29716 -0.61445 0.47437 0.11623 1.70029 -2.09613 -0 -0 -3.14201 0.18439 0 0 -0.83689 0 0 -0.02558 0.00514 1.05734 0 -0.7732 0 0.73287 -0.1834 1.09814 -3.078
GLU_73 -7.58664 0.79572 8.02828 -0.27863 0.09087 0.53367 3.46467 -3.65591 -0.04246 -0.31162 -5.24254 -0.55765 0 0 -0.79254 0 0 0.11823 0.5013 0 3.21174 0.2125 0 -2.7348 0.09702 1.18784 -2.96095
ARG_74 -3.17282 0.5533 2.16778 -0.78495 0.12271 0.53115 0.61012 -1.30205 -0.00707 -0.11583 -0.89096 0.20739 0 0 0 0 0 0.59772 0.18779 2.46928 0 -0.0787 0 -1.2888 2.62375 1.01718 3.44697
SER_75 -2.4302 0.49621 2.27709 -0.02795 0.0014 0.04915 0.81908 -1.16222 -0.01471 -0.11562 -0.46456 -0.49163 0 0 0 0 0 0.09796 0.00045 0.17308 0 -0.44846 0.60605 -0.77834 3.4324 0.43362 2.4528
GLU_76 -3.68492 0.18152 4.41711 -0.18107 0.02864 0.25113 1.87226 -1.97652 -0 -0 -1.23998 -0.39952 0 0 0 0 0 0.10201 0.03708 0 2.35285 0.45937 0 -2.7348 1.55905 0.61055 1.65478
LEU_77 -4.62921 0.15707 2.3113 -0.59883 0.1933 0.17729 1.01033 -1.6258 -0.00073 -0.00204 -0.82463 0.19258 0 0 0 0 0 0.05649 0.06746 0.73189 0 -0.13063 0 0.18072 0.73805 0.6144 -1.38098
GLN_78 -7.50836 0.40904 4.80651 -0.32704 0.01887 0.19098 2.34595 -2.55003 -0.02981 -0.25564 -2.15411 -0.17951 0 0 -1.44679 -0.35511 0 0.01488 0.05738 0 3.28552 0.14401 0 -0.18838 0.26259 0.52758 -2.93148
LEU_79 -7.65558 1.12659 1.6192 -0.49225 0.1851 0.10205 1.15555 -1.77702 -0.016 -0.07925 -0.69462 0.2074 0 0 0 0 0 0.06991 0.02016 0.93682 0 -0.37031 0 0.18072 -0.10938 0.66237 -4.92854
ILE_80 -7.91085 1.06668 1.3844 -0.543 0.30715 0.17317 0.9657 -1.94858 -0.00038 -0.001 -0.98061 -0.14957 0 0 0 0 0 -0.0302 0.03435 3.02826 0 -0.07094 0 0.73287 0.1834 0.79088 -2.96825
LYS_81 -6.34559 1.03475 5.61089 -0.31133 0.0277 0.11686 2.37594 -2.35049 -0.00218 -0.01135 -2.78749 0.1784 0 0 0 0 0 0.0203 0.30536 2.10984 0 -0.04016 0 -1.5107 0.09223 1.05962 -0.4274
MET_82 -8.30388 1.37175 3.156 -0.24092 0.06973 0.10559 2.08184 -1.90415 -0 -0 -2.06458 -0.53592 0 0 0 0 0 0.00675 0.19558 2.31151 0 -0.1179 0 0.60916 -0.11079 1.00354 -2.36669
SER_83 -4.264 0.18541 4.42718 -0.03356 0.00137 0.06269 2.83276 -2.12641 -0.00014 -0.00146 -3.44985 -0.78332 0 0 0 0 0 -0.01207 0.00733 0.20954 0 0.04432 0.60709 -0.77834 0.35236 0.54221 -2.17689
PHE_84 -10.3377 1.8981 2.59106 -0.6591 0.11882 0.37678 2.71849 -2.17563 -0 -0 -2.69494 0.24196 0 0 0 0 0 0.0071 0.35721 0 1.958 -0.33777 0 1.0402 0.14059 0.56301 -4.19385
LEU_85 -6.01177 0.58366 2.96188 -0.47128 0.20248 0.10301 2.2525 -2.03011 -0.00729 -0.02299 -2.37868 -0.00455 0 0 0 0 0 0.07598 0.03396 0.92948 0 -0.15738 0 0.18072 -0.09556 0.62654 -3.22938
ILE_86 -7.3165 0.99544 3.80605 -0.47075 0.37199 0.10022 2.68727 -2.39529 -0 -0 -2.76445 0.01237 0 0 0 0 0 -0.04271 0.12806 0.3231 0 -0.73333 0 0.73287 -0.13882 0.51571 -4.18878
GLU_87 -5.43146 0.22904 5.42746 -0.23481 0.03786 0.37709 2.91227 -2.54168 -0.01494 -0.09041 -3.35242 -0.49552 0 0 0 0 0 -0.0643 0.01387 0 3.47441 0.27384 0 -2.7348 -0.07972 0.45735 -1.83689
LYS_88 -4.01218 0.2139 4.47052 -0.47443 0.14541 0.30825 2.1863 -1.84646 -0.02955 -0.16208 -2.36473 -0.21849 0 0 -0.54697 0 0 -0.02309 0.04032 2.26069 0 -0.08042 0 -1.5107 -0.11801 0.56669 -1.19503
ASP_89 -2.72177 0.11506 5.10748 -0.10355 2e-05 0.30181 1.65351 -1.98679 -0 -0 -3.48445 -0.65477 0 0 0 -0.71373 0 -0.02744 0.10775 0 2.27132 -0.23204 0 -2.3716 -0.37252 0.74359 -2.36813
ASP_90 -3.57056 0.29044 4.26329 -0.1178 0.00152 0.36301 0.53287 -1.66708 -0 -0 0.01513 -0.51086 0 0 0 0 0 -0.04791 0.02352 0 2.47202 -0.36636 0 -2.3716 -0.26147 0.53263 -0.4192
LYS_91 -3.37108 0.22566 4.76694 -0.6462 0.14691 0.68158 2.27822 -2.0537 -0.00783 -0.02457 -3.06135 0.03496 0 0 -0.54697 0 0 -0.10561 0.06989 1.60191 0 -0.11147 0 -1.5107 -0.08029 0.45983 -1.25388
LYS_92 -4.71793 0.3426 5.18305 -0.31077 0.03911 0.15666 1.92584 -2.07572 -0.01058 -0.07607 -1.94976 -0.1695 0 0 0 0 0 -0.0418 0.0381 2.35701 0 0.24867 0 -1.5107 0.05907 0.31526 -0.19747
GLU_93 -4.43188 0.47227 4.29032 -0.23237 0.03948 0.39679 1.41395 -1.75846 -0.0088 -0.02867 -2.47836 -0.47728 0 0 -0.68695 0 0 -0.07098 0.01777 0 3.48084 0.24489 0 -2.7348 0.32639 0.29723 -1.92865
GLU_94 -5.39319 0.37037 4.87074 -0.19382 0.02637 0.29376 2.03633 -2.20612 -0.00308 -0.01011 -2.70472 -0.48386 0 0 0 0 0 -0.00091 0.01874 0 3.53085 -0.05541 0 -2.7348 0.31033 0.3789 -1.94964
ILE_95 -8.63946 1.83289 1.83217 -0.51785 0.58041 0.1054 1.98664 -2.20866 -0 -0 -1.95158 0.27974 0 0 0 0 0 -0.02729 0.07232 0.45675 0 -0.51635 0 0.73287 -0.29781 0.9066 -5.37321
ASN_96 -6.26005 0.80574 5.07184 -0.24248 0.00117 0.45631 2.30652 -2.34102 -0 -0 -1.83537 -0.11821 0 0 0 -0.38732 0 -0.0005 0.02959 0 2.56838 0.27877 0 -0.93687 0.32869 0.93958 0.66477
LYS_97 -5.27803 0.3028 5.51905 -0.40843 0.05924 0.19291 3.04989 -2.4528 -0.00218 -0.01135 -3.48569 -0.06061 0 0 -0.74621 0 0 0.55976 0.04148 1.81072 0 0.1092 0 -1.5107 0.66441 0.67252 -0.97402
PHE_98 -8.62304 1.90679 -0.9701 -0.49083 0.01773 0.20187 0.75211 -1.20723 -0.00735 -0.02426 -0.45982 -0.04505 0 0 0 0 0 0.03521 0.08102 0 1.88109 -0.2258 0 1.0402 -0.10397 1.25003 -4.99139
ILE_99 -5.52277 0.63008 3.30199 -0.60676 0.3391 0.11819 2.02851 -1.98605 -0.00093 -0.0039 -2.06013 0.20127 0 0 0 0 0 -0.05754 0.03438 0.99761 0 -0.78436 0 0.73287 -0.40553 1.17975 -1.86423
TYR_100 -8.98225 1.70321 0.32963 -0.62042 0.14059 0.36508 0.91724 -1.57247 -0.00735 -0.02426 -0.30434 -0.12106 0 0 0 0 0 0.37834 0.33956 0 3.46945 -0.38999 0.27843 1.2797 -0.38639 0.83911 -2.3682
PHE_101 -7.44704 1.01295 3.01756 -0.64446 0.19169 0.3626 1.71906 -2.07911 -0.01434 -0.07331 -1.4139 0.25792 0 0 0 0 0 0.16098 0.01999 0 2.0161 -0.34618 0 1.0402 -0.0971 1.45422 -0.86216
PRO_102 -1.66237 0.52302 1.12125 -0.07053 0 0.04386 0.3439 -0.42991 -0 -0 0.43168 0.57979 0 0 0 0 0 -0.10215 0.06215 0.16651 0 -0.62446 0 -2.4119 0.23658 1.70026 -0.09232
LYS_103 -1.86325 0.24859 1.62131 -0.32902 0.06126 0.20887 0.32438 -0.76325 -0 -0 0.15667 -0.34695 0 0 0 0 0 0.17635 0.00219 1.75309 0 0.24977 0 -1.5107 0.78485 0.7471 1.52126
LEU_104 -5.2446 0.6104 2.55701 -0.46542 0.21383 0.11077 1.7612 -1.5406 -0.01531 -0.05793 -1.10009 0.11676 0 0 -0.65424 0 0 0.02032 0.00195 0.51335 0 0.01392 0 0.18072 1.29242 0.23266 -1.45288
ILE_105 -7.5561 1.19444 2.40485 -0.49464 0.36486 0.11203 2.1935 -1.99767 -0.00867 -0.10841 -0.53787 -0.16812 0 0 0 0 0 -0.0574 0.08782 0.33939 0 -0.76607 0 0.73287 0.49495 0.67935 -3.09088
ASP_106 -2.4141 0.18764 3.25666 -0.26167 0.03185 0.86285 0.69042 -1.41222 -0.02804 -0.13417 -1.79847 -0.40284 0 0 -0.46123 -0.21343 0 0.14793 0.00126 0 1.97899 -0.59484 0 -2.3716 -0.20419 0.64153 -2.49767
SER_107 -3.84113 0.28858 2.87269 -0.02657 1e-05 0.02241 1.03003 -1.52037 -0.0199 -0.15808 -0.97149 -0.14415 0 0 0 0 0 -0.03628 0.00434 0.44416 0 0.01381 0.63885 -0.77834 -0.21267 0.24296 -2.15112
GLN:CtermProteinFull_108 -3.13564 0.56207 4.14428 -0.68554 0.12336 0.91802 1.49692 -1.83075 -0 -0 -3.50123 -0.62709 0 0 -0.93365 -0.21343 0 0 0.33435 0 2.94127 0 0 -0.18838 -0.22062 0.51994 -0.2961
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32173 MODEL 2 T1094
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 55.937
ATOM      1  N   MET A   1     -11.406  10.505  19.579  1.00  1.190          N  
ATOM      2  CA  MET A   1     -11.431   9.453  18.569  1.00  1.160          C  
ATOM      3  C   MET A   1     -10.880   9.910  17.223  1.00  1.010          C  
ATOM      4  O   MET A   1     -11.054   9.215  16.214  1.00  1.010          O  
ATOM      5  CB  MET A   1     -12.865   8.962  18.382  1.00  1.640          C  
ATOM      6  CG  MET A   1     -13.469   8.290  19.596  1.00  1.640          C  
ATOM      7  SD  MET A   1     -12.602   6.766  20.073  1.00  1.640          S  
ATOM      8  CE  MET A   1     -13.012   5.634  18.738  1.00  1.640          C  
ATOM      9 1H   MET A   1     -11.990  10.229  20.358  1.00  1.430          H  
ATOM     10 2H   MET A   1     -10.462  10.651  19.906  1.00  1.430          H  
ATOM     11 3H   MET A   1     -11.770  11.358  19.180  1.00  1.430          H  
ATOM     12  HA  MET A   1     -10.813   8.627  18.920  1.00  1.390          H  
ATOM     13 1HB  MET A   1     -13.506   9.803  18.122  1.00  1.960          H  
ATOM     14 2HB  MET A   1     -12.904   8.253  17.551  1.00  1.960          H  
ATOM     15 1HG  MET A   1     -13.434   8.979  20.442  1.00  1.960          H  
ATOM     16 2HG  MET A   1     -14.495   8.074  19.405  1.00  1.960          H  
ATOM     17 1HE  MET A   1     -12.510   4.692  18.916  1.00  1.960          H  
ATOM     18 2HE  MET A   1     -14.076   5.469  18.699  1.00  1.960          H  
ATOM     19 3HE  MET A   1     -12.681   6.045  17.786  1.00  1.960          H  
ATOM     20  N   ILE A   2     -10.183  11.046  17.187  1.00  1.100          N  
ATOM     21  CA  ILE A   2      -9.678  11.550  15.912  1.00  1.190          C  
ATOM     22  C   ILE A   2      -8.670  10.615  15.248  1.00  1.060          C  
ATOM     23  O   ILE A   2      -8.613  10.528  14.023  1.00  1.080          O  
ATOM     24  CB  ILE A   2      -9.079  12.964  16.068  1.00  1.630          C  
ATOM     25  CG1 ILE A   2      -8.894  13.578  14.704  1.00  1.630          C  
ATOM     26  CG2 ILE A   2      -7.739  12.936  16.807  1.00  1.630          C  
ATOM     27  CD1 ILE A   2     -10.178  13.823  13.959  1.00  1.630          C  
ATOM     28  H   ILE A   2     -10.005  11.593  18.016  1.00  1.320          H  
ATOM     29  HA  ILE A   2     -10.531  11.644  15.238  1.00  1.430          H  
ATOM     30  HB  ILE A   2      -9.779  13.585  16.623  1.00  1.960          H  
ATOM     31 1HG1 ILE A   2      -8.368  14.524  14.811  1.00  1.960          H  
ATOM     32 2HG1 ILE A   2      -8.289  12.908  14.121  1.00  1.960          H  
ATOM     33 1HG2 ILE A   2      -7.362  13.954  16.901  1.00  1.960          H  
ATOM     34 2HG2 ILE A   2      -7.874  12.510  17.798  1.00  1.960          H  
ATOM     35 3HG2 ILE A   2      -7.015  12.345  16.253  1.00  1.960          H  
ATOM     36 1HD1 ILE A   2      -9.957  14.255  12.983  1.00  1.960          H  
ATOM     37 2HD1 ILE A   2     -10.703  12.887  13.830  1.00  1.960          H  
ATOM     38 3HD1 ILE A   2     -10.802  14.512  14.527  1.00  1.960          H  
ATOM     39  N   SER A   3      -7.908   9.864  16.048  1.00  1.100          N  
ATOM     40  CA  SER A   3      -6.948   8.931  15.478  1.00  1.250          C  
ATOM     41  C   SER A   3      -7.664   7.859  14.661  1.00  1.110          C  
ATOM     42  O   SER A   3      -7.198   7.467  13.591  1.00  1.240          O  
ATOM     43  CB  SER A   3      -6.121   8.286  16.573  1.00  1.690          C  
ATOM     44  OG  SER A   3      -5.307   9.232  17.217  1.00  1.690          O  
ATOM     45  H   SER A   3      -7.988   9.959  17.046  1.00  1.320          H  
ATOM     46  HA  SER A   3      -6.282   9.482  14.813  1.00  1.500          H  
ATOM     47 1HB  SER A   3      -6.784   7.814  17.298  1.00  2.030          H  
ATOM     48 2HB  SER A   3      -5.501   7.502  16.141  1.00  2.030          H  
ATOM     49  HG  SER A   3      -4.775   8.737  17.848  1.00  2.030          H  
ATOM     50  N   ASN A   4      -8.814   7.396  15.156  1.00  0.980          N  
ATOM     51  CA  ASN A   4      -9.531   6.341  14.462  1.00  1.070          C  
ATOM     52  C   ASN A   4     -10.216   6.925  13.245  1.00  0.930          C  
ATOM     53  O   ASN A   4     -10.211   6.323  12.172  1.00  0.950          O  
ATOM     54  CB  ASN A   4     -10.550   5.704  15.391  1.00  1.460          C  
ATOM     55  CG  ASN A   4      -9.929   4.835  16.446  1.00  1.460          C  
ATOM     56  OD1 ASN A   4      -9.567   3.680  16.196  1.00  1.460          O  
ATOM     57  ND2 ASN A   4      -9.775   5.379  17.623  1.00  1.460          N  
ATOM     58  H   ASN A   4      -9.183   7.777  16.015  1.00  1.180          H  
ATOM     59  HA  ASN A   4      -8.823   5.586  14.123  1.00  1.280          H  
ATOM     60 1HB  ASN A   4     -11.129   6.491  15.880  1.00  1.750          H  
ATOM     61 2HB  ASN A   4     -11.246   5.106  14.813  1.00  1.750          H  
ATOM     62 1HD2 ASN A   4      -9.361   4.856  18.370  1.00  1.750          H  
ATOM     63 2HD2 ASN A   4     -10.060   6.325  17.766  1.00  1.750          H  
ATOM     64  N   PHE A   5     -10.751   8.131  13.393  1.00  0.880          N  
ATOM     65  CA  PHE A   5     -11.461   8.784  12.306  1.00  0.880          C  
ATOM     66  C   PHE A   5     -10.490   8.944  11.129  1.00  0.920          C  
ATOM     67  O   PHE A   5     -10.800   8.569   9.993  1.00  0.950          O  
ATOM     68  CB  PHE A   5     -12.048  10.097  12.831  1.00  1.230          C  
ATOM     69  CG  PHE A   5     -12.941  10.864  11.912  1.00  1.230          C  
ATOM     70  CD1 PHE A   5     -14.195  10.362  11.644  1.00  1.230          C  
ATOM     71  CD2 PHE A   5     -12.599  12.096  11.393  1.00  1.230          C  
ATOM     72  CE1 PHE A   5     -15.093  11.039  10.850  1.00  1.230          C  
ATOM     73  CE2 PHE A   5     -13.505  12.794  10.606  1.00  1.230          C  
ATOM     74  CZ  PHE A   5     -14.754  12.249  10.332  1.00  1.230          C  
ATOM     75  H   PHE A   5     -10.711   8.589  14.305  1.00  1.060          H  
ATOM     76  HA  PHE A   5     -12.285   8.145  11.990  1.00  1.060          H  
ATOM     77 1HB  PHE A   5     -12.593   9.899  13.755  1.00  1.480          H  
ATOM     78 2HB  PHE A   5     -11.222  10.743  13.091  1.00  1.480          H  
ATOM     79  HD1 PHE A   5     -14.453   9.404  12.076  1.00  1.480          H  
ATOM     80  HD2 PHE A   5     -11.620  12.518  11.612  1.00  1.480          H  
ATOM     81  HE1 PHE A   5     -16.079  10.622  10.643  1.00  1.480          H  
ATOM     82  HE2 PHE A   5     -13.238  13.769  10.196  1.00  1.480          H  
ATOM     83  HZ  PHE A   5     -15.467  12.785   9.719  1.00  1.480          H  
ATOM     84  N   ARG A   6      -9.284   9.442  11.422  1.00  0.950          N  
ATOM     85  CA  ARG A   6      -8.258   9.626  10.405  1.00  1.010          C  
ATOM     86  C   ARG A   6      -7.846   8.298   9.769  1.00  0.980          C  
ATOM     87  O   ARG A   6      -7.610   8.235   8.562  1.00  1.030          O  
ATOM     88  CB  ARG A   6      -7.045  10.302  11.020  1.00  1.390          C  
ATOM     89  CG  ARG A   6      -7.239  11.772  11.362  1.00  1.390          C  
ATOM     90  CD  ARG A   6      -6.086  12.310  12.131  1.00  1.390          C  
ATOM     91  NE  ARG A   6      -6.247  13.721  12.443  1.00  1.390          N  
ATOM     92  CZ  ARG A   6      -5.560  14.377  13.399  1.00  1.390          C  
ATOM     93  NH1 ARG A   6      -4.680  13.736  14.137  1.00  1.390          N  
ATOM     94  NH2 ARG A   6      -5.774  15.666  13.599  1.00  1.390          N  
ATOM     95  H   ARG A   6      -9.079   9.728  12.378  1.00  1.140          H  
ATOM     96  HA  ARG A   6      -8.659  10.276   9.629  1.00  1.210          H  
ATOM     97 1HB  ARG A   6      -6.778   9.784  11.944  1.00  1.670          H  
ATOM     98 2HB  ARG A   6      -6.197  10.221  10.342  1.00  1.670          H  
ATOM     99 1HG  ARG A   6      -7.333  12.346  10.440  1.00  1.670          H  
ATOM    100 2HG  ARG A   6      -8.146  11.890  11.949  1.00  1.670          H  
ATOM    101 1HD  ARG A   6      -6.002  11.761  13.072  1.00  1.670          H  
ATOM    102 2HD  ARG A   6      -5.171  12.188  11.554  1.00  1.670          H  
ATOM    103  HE  ARG A   6      -6.916  14.248  11.899  1.00  1.670          H  
ATOM    104 1HH1 ARG A   6      -4.519  12.748  13.988  1.00  1.670          H  
ATOM    105 2HH1 ARG A   6      -4.168  14.229  14.854  1.00  1.670          H  
ATOM    106 1HH2 ARG A   6      -6.451  16.159  13.034  1.00  1.670          H  
ATOM    107 2HH2 ARG A   6      -5.261  16.157  14.316  1.00  1.670          H  
ATOM    108  N   LYS A   7      -7.789   7.211  10.543  1.00  0.920          N  
ATOM    109  CA  LYS A   7      -7.470   5.925   9.932  1.00  0.920          C  
ATOM    110  C   LYS A   7      -8.585   5.479   8.980  1.00  0.910          C  
ATOM    111  O   LYS A   7      -8.312   4.974   7.888  1.00  0.950          O  
ATOM    112  CB  LYS A   7      -7.210   4.849  10.988  1.00  1.290          C  
ATOM    113  CG  LYS A   7      -5.895   5.014  11.751  1.00  1.290          C  
ATOM    114  CD  LYS A   7      -5.726   3.934  12.815  1.00  1.290          C  
ATOM    115  CE  LYS A   7      -4.431   4.115  13.591  1.00  1.290          C  
ATOM    116  NZ  LYS A   7      -4.276   3.083  14.655  1.00  1.290          N  
ATOM    117  H   LYS A   7      -7.940   7.273  11.552  1.00  1.100          H  
ATOM    118  HA  LYS A   7      -6.561   6.044   9.343  1.00  1.100          H  
ATOM    119 1HB  LYS A   7      -8.021   4.863  11.718  1.00  1.550          H  
ATOM    120 2HB  LYS A   7      -7.211   3.868  10.517  1.00  1.550          H  
ATOM    121 1HG  LYS A   7      -5.066   4.945  11.048  1.00  1.550          H  
ATOM    122 2HG  LYS A   7      -5.860   5.988  12.217  1.00  1.550          H  
ATOM    123 1HD  LYS A   7      -6.566   3.986  13.512  1.00  1.550          H  
ATOM    124 2HD  LYS A   7      -5.725   2.953  12.343  1.00  1.550          H  
ATOM    125 1HE  LYS A   7      -3.589   4.044  12.904  1.00  1.550          H  
ATOM    126 2HE  LYS A   7      -4.429   5.103  14.053  1.00  1.550          H  
ATOM    127 1HZ  LYS A   7      -3.408   3.234  15.150  1.00  1.550          H  
ATOM    128 2HZ  LYS A   7      -5.050   3.151  15.302  1.00  1.550          H  
ATOM    129 3HZ  LYS A   7      -4.267   2.164  14.236  1.00  1.550          H  
ATOM    130  N   PHE A   8      -9.850   5.752   9.331  1.00  0.870          N  
ATOM    131  CA  PHE A   8     -10.953   5.336   8.463  1.00  0.840          C  
ATOM    132  C   PHE A   8     -10.936   6.138   7.167  1.00  0.850          C  
ATOM    133  O   PHE A   8     -11.270   5.616   6.102  1.00  0.860          O  
ATOM    134  CB  PHE A   8     -12.314   5.460   9.173  1.00  1.190          C  
ATOM    135  CG  PHE A   8     -12.547   4.357  10.201  1.00  1.190          C  
ATOM    136  CD1 PHE A   8     -12.584   4.631  11.553  1.00  1.190          C  
ATOM    137  CD2 PHE A   8     -12.703   3.042   9.801  1.00  1.190          C  
ATOM    138  CE1 PHE A   8     -12.755   3.627  12.480  1.00  1.190          C  
ATOM    139  CE2 PHE A   8     -12.888   2.029  10.727  1.00  1.190          C  
ATOM    140  CZ  PHE A   8     -12.908   2.322  12.068  1.00  1.190          C  
ATOM    141  H   PHE A   8     -10.041   6.190  10.233  1.00  1.040          H  
ATOM    142  HA  PHE A   8     -10.811   4.286   8.211  1.00  1.010          H  
ATOM    143 1HB  PHE A   8     -12.375   6.424   9.682  1.00  1.430          H  
ATOM    144 2HB  PHE A   8     -13.118   5.423   8.441  1.00  1.430          H  
ATOM    145  HD1 PHE A   8     -12.467   5.658  11.882  1.00  1.430          H  
ATOM    146  HD2 PHE A   8     -12.682   2.806   8.736  1.00  1.430          H  
ATOM    147  HE1 PHE A   8     -12.767   3.871  13.538  1.00  1.430          H  
ATOM    148  HE2 PHE A   8     -13.010   1.001  10.391  1.00  1.430          H  
ATOM    149  HZ  PHE A   8     -13.043   1.524  12.798  1.00  1.430          H  
ATOM    150  N   HIS A   9     -10.406   7.361   7.206  1.00  0.870          N  
ATOM    151  CA  HIS A   9     -10.310   8.182   5.998  1.00  0.900          C  
ATOM    152  C   HIS A   9      -9.412   7.549   4.932  1.00  0.980          C  
ATOM    153  O   HIS A   9      -9.517   7.876   3.743  1.00  1.130          O  
ATOM    154  CB  HIS A   9      -9.789   9.592   6.287  1.00  1.250          C  
ATOM    155  CG  HIS A   9     -10.768  10.479   6.947  1.00  1.250          C  
ATOM    156  ND1 HIS A   9     -10.647  11.856   6.919  1.00  1.250          N  
ATOM    157  CD2 HIS A   9     -11.896  10.217   7.637  1.00  1.250          C  
ATOM    158  CE1 HIS A   9     -11.665  12.388   7.566  1.00  1.250          C  
ATOM    159  NE2 HIS A   9     -12.431  11.415   7.994  1.00  1.250          N  
ATOM    160  H   HIS A   9     -10.144   7.754   8.113  1.00  1.040          H  
ATOM    161  HA  HIS A   9     -11.299   8.294   5.565  1.00  1.080          H  
ATOM    162 1HB  HIS A   9      -8.912   9.531   6.919  1.00  1.500          H  
ATOM    163 2HB  HIS A   9      -9.479  10.057   5.354  1.00  1.500          H  
ATOM    164  HD2 HIS A   9     -12.304   9.233   7.862  1.00  1.500          H  
ATOM    165  HE1 HIS A   9     -11.850  13.452   7.713  1.00  1.500          H  
ATOM    166  HE2 HIS A   9     -13.287  11.540   8.518  1.00  1.500          H  
ATOM    167  N   GLY A  10      -8.558   6.599   5.332  1.00  0.980          N  
ATOM    168  CA  GLY A  10      -7.662   5.910   4.416  1.00  1.090          C  
ATOM    169  C   GLY A  10      -8.426   5.025   3.423  1.00  1.090          C  
ATOM    170  O   GLY A  10      -7.851   4.539   2.448  1.00  1.140          O  
ATOM    171  H   GLY A  10      -8.525   6.317   6.313  1.00  1.180          H  
ATOM    172 1HA  GLY A  10      -7.063   6.642   3.876  1.00  1.310          H  
ATOM    173 2HA  GLY A  10      -6.974   5.294   4.994  1.00  1.310          H  
ATOM    174  N   ASN A  11      -9.734   4.852   3.649  1.00  1.060          N  
ATOM    175  CA  ASN A  11     -10.587   4.062   2.781  1.00  1.070          C  
ATOM    176  C   ASN A  11     -11.273   4.916   1.702  1.00  1.040          C  
ATOM    177  O   ASN A  11     -12.080   4.404   0.928  1.00  1.400          O  
ATOM    178  CB  ASN A  11     -11.618   3.350   3.631  1.00  1.490          C  
ATOM    179  CG  ASN A  11     -10.992   2.291   4.520  1.00  1.490          C  
ATOM    180  OD1 ASN A  11     -10.079   1.555   4.096  1.00  1.490          O  
ATOM    181  ND2 ASN A  11     -11.467   2.192   5.739  1.00  1.490          N  
ATOM    182  H   ASN A  11     -10.157   5.264   4.481  1.00  1.270          H  
ATOM    183  HA  ASN A  11      -9.970   3.323   2.269  1.00  1.280          H  
ATOM    184 1HB  ASN A  11     -12.138   4.077   4.253  1.00  1.790          H  
ATOM    185 2HB  ASN A  11     -12.361   2.884   2.986  1.00  1.790          H  
ATOM    186 1HD2 ASN A  11     -11.093   1.516   6.374  1.00  1.790          H  
ATOM    187 2HD2 ASN A  11     -12.209   2.797   6.040  1.00  1.790          H  
ATOM    188  N   LYS A  12     -10.939   6.211   1.645  1.00  0.940          N  
ATOM    189  CA  LYS A  12     -11.452   7.176   0.660  1.00  0.990          C  
ATOM    190  C   LYS A  12     -12.975   7.394   0.628  1.00  0.920          C  
ATOM    191  O   LYS A  12     -13.534   7.693  -0.426  1.00  0.920          O  
ATOM    192  CB  LYS A  12     -10.997   6.792  -0.758  1.00  1.370          C  
ATOM    193  CG  LYS A  12      -9.478   6.748  -0.969  1.00  1.370          C  
ATOM    194  CD  LYS A  12      -9.128   6.507  -2.453  1.00  1.370          C  
ATOM    195  CE  LYS A  12      -7.611   6.444  -2.683  1.00  1.370          C  
ATOM    196  NZ  LYS A  12      -7.264   6.233  -4.135  1.00  1.370          N  
ATOM    197  H   LYS A  12     -10.279   6.574   2.336  1.00  1.130          H  
ATOM    198  HA  LYS A  12     -11.000   8.140   0.898  1.00  1.190          H  
ATOM    199 1HB  LYS A  12     -11.400   5.818  -1.029  1.00  1.640          H  
ATOM    200 2HB  LYS A  12     -11.401   7.511  -1.470  1.00  1.640          H  
ATOM    201 1HG  LYS A  12      -9.041   7.692  -0.644  1.00  1.640          H  
ATOM    202 2HG  LYS A  12      -9.050   5.945  -0.365  1.00  1.640          H  
ATOM    203 1HD  LYS A  12      -9.572   5.568  -2.791  1.00  1.640          H  
ATOM    204 2HD  LYS A  12      -9.535   7.313  -3.067  1.00  1.640          H  
ATOM    205 1HE  LYS A  12      -7.164   7.377  -2.348  1.00  1.640          H  
ATOM    206 2HE  LYS A  12      -7.197   5.622  -2.101  1.00  1.640          H  
ATOM    207 1HZ  LYS A  12      -6.272   6.202  -4.255  1.00  1.640          H  
ATOM    208 2HZ  LYS A  12      -7.670   5.374  -4.517  1.00  1.640          H  
ATOM    209 3HZ  LYS A  12      -7.649   6.984  -4.716  1.00  1.640          H  
ATOM    210  N   ASN A  13     -13.625   7.339   1.787  1.00  0.940          N  
ATOM    211  CA  ASN A  13     -15.064   7.592   1.921  1.00  0.910          C  
ATOM    212  C   ASN A  13     -15.297   8.710   2.925  1.00  0.780          C  
ATOM    213  O   ASN A  13     -16.222   8.672   3.742  1.00  0.770          O  
ATOM    214  CB  ASN A  13     -15.857   6.334   2.262  1.00  1.290          C  
ATOM    215  CG  ASN A  13     -15.942   5.350   1.102  1.00  1.290          C  
ATOM    216  OD1 ASN A  13     -16.702   5.610   0.161  1.00  1.290          O  
ATOM    217  ND2 ASN A  13     -15.233   4.253   1.153  1.00  1.290          N  
ATOM    218  H   ASN A  13     -13.099   7.090   2.612  1.00  1.130          H  
ATOM    219  HA  ASN A  13     -15.440   7.951   0.962  1.00  1.090          H  
ATOM    220 1HB  ASN A  13     -15.386   5.828   3.094  1.00  1.540          H  
ATOM    221 2HB  ASN A  13     -16.866   6.606   2.572  1.00  1.540          H  
ATOM    222 1HD2 ASN A  13     -15.301   3.577   0.389  1.00  1.540          H  
ATOM    223 2HD2 ASN A  13     -14.655   4.065   1.942  1.00  1.540          H  
ATOM    224  N   GLN A  14     -14.463   9.742   2.812  1.00  0.850          N  
ATOM    225  CA  GLN A  14     -14.485  10.887   3.712  1.00  0.920          C  
ATOM    226  C   GLN A  14     -15.819  11.599   3.743  1.00  0.810          C  
ATOM    227  O   GLN A  14     -16.263  12.024   4.809  1.00  0.770          O  
ATOM    228  CB  GLN A  14     -13.401  11.883   3.313  1.00  1.260          C  
ATOM    229  CG  GLN A  14     -12.011  11.407   3.604  1.00  1.260          C  
ATOM    230  CD  GLN A  14     -10.934  12.392   3.164  1.00  1.260          C  
ATOM    231  OE1 GLN A  14     -10.903  12.822   2.004  1.00  1.260          O  
ATOM    232  NE2 GLN A  14     -10.063  12.782   4.099  1.00  1.260          N  
ATOM    233  H   GLN A  14     -13.757   9.703   2.089  1.00  1.020          H  
ATOM    234  HA  GLN A  14     -14.273  10.544   4.716  1.00  1.100          H  
ATOM    235 1HB  GLN A  14     -13.476  12.100   2.247  1.00  1.510          H  
ATOM    236 2HB  GLN A  14     -13.554  12.821   3.850  1.00  1.510          H  
ATOM    237 1HG  GLN A  14     -11.941  11.268   4.650  1.00  1.510          H  
ATOM    238 2HG  GLN A  14     -11.842  10.458   3.091  1.00  1.510          H  
ATOM    239 1HE2 GLN A  14      -9.343  13.438   3.873  1.00  1.510          H  
ATOM    240 2HE2 GLN A  14     -10.147  12.429   5.058  1.00  1.510          H  
ATOM    241  N   GLU A  15     -16.503  11.682   2.607  1.00  0.820          N  
ATOM    242  CA  GLU A  15     -17.785  12.369   2.608  1.00  0.780          C  
ATOM    243  C   GLU A  15     -18.776  11.664   3.531  1.00  0.640          C  
ATOM    244  O   GLU A  15     -19.511  12.320   4.268  1.00  0.580          O  
ATOM    245  CB  GLU A  15     -18.357  12.432   1.189  1.00  1.110          C  
ATOM    246  CG  GLU A  15     -17.598  13.357   0.240  1.00  1.110          C  
ATOM    247  CD  GLU A  15     -18.142  13.336  -1.172  1.00  1.110          C  
ATOM    248  OE1 GLU A  15     -18.995  12.525  -1.450  1.00  1.110          O  
ATOM    249  OE2 GLU A  15     -17.703  14.134  -1.969  1.00  1.110          O  
ATOM    250  H   GLU A  15     -16.121  11.299   1.755  1.00  0.980          H  
ATOM    251  HA  GLU A  15     -17.636  13.384   2.975  1.00  0.940          H  
ATOM    252 1HB  GLU A  15     -18.357  11.432   0.755  1.00  1.330          H  
ATOM    253 2HB  GLU A  15     -19.394  12.770   1.232  1.00  1.330          H  
ATOM    254 1HG  GLU A  15     -17.652  14.376   0.623  1.00  1.330          H  
ATOM    255 2HG  GLU A  15     -16.549  13.059   0.225  1.00  1.330          H  
ATOM    256  N   LYS A  16     -18.759  10.328   3.541  1.00  0.690          N  
ATOM    257  CA  LYS A  16     -19.701   9.584   4.367  1.00  0.760          C  
ATOM    258  C   LYS A  16     -19.278   9.586   5.821  1.00  0.730          C  
ATOM    259  O   LYS A  16     -20.116   9.599   6.728  1.00  0.840          O  
ATOM    260  CB  LYS A  16     -19.856   8.153   3.855  1.00  1.040          C  
ATOM    261  CG  LYS A  16     -20.516   8.075   2.484  1.00  1.040          C  
ATOM    262  CD  LYS A  16     -21.941   8.653   2.544  1.00  1.040          C  
ATOM    263  CE  LYS A  16     -22.657   8.578   1.205  1.00  1.040          C  
ATOM    264  NZ  LYS A  16     -24.008   9.207   1.276  1.00  1.040          N  
ATOM    265  H   LYS A  16     -18.097   9.830   2.959  1.00  0.830          H  
ATOM    266  HA  LYS A  16     -20.674  10.075   4.303  1.00  0.910          H  
ATOM    267 1HB  LYS A  16     -18.870   7.684   3.790  1.00  1.240          H  
ATOM    268 2HB  LYS A  16     -20.452   7.572   4.559  1.00  1.240          H  
ATOM    269 1HG  LYS A  16     -19.927   8.642   1.760  1.00  1.240          H  
ATOM    270 2HG  LYS A  16     -20.560   7.036   2.161  1.00  1.240          H  
ATOM    271 1HD  LYS A  16     -22.531   8.098   3.281  1.00  1.240          H  
ATOM    272 2HD  LYS A  16     -21.904   9.702   2.858  1.00  1.240          H  
ATOM    273 1HE  LYS A  16     -22.063   9.097   0.455  1.00  1.240          H  
ATOM    274 2HE  LYS A  16     -22.770   7.532   0.909  1.00  1.240          H  
ATOM    275 1HZ  LYS A  16     -24.462   9.147   0.384  1.00  1.240          H  
ATOM    276 2HZ  LYS A  16     -24.581   8.715   1.973  1.00  1.240          H  
ATOM    277 3HZ  LYS A  16     -23.919  10.186   1.554  1.00  1.240          H  
ATOM    278  N   PHE A  17     -17.972   9.602   6.059  1.00  0.730          N  
ATOM    279  CA  PHE A  17     -17.498   9.603   7.432  1.00  0.830          C  
ATOM    280  C   PHE A  17     -17.913  10.929   8.071  1.00  0.730          C  
ATOM    281  O   PHE A  17     -18.411  10.969   9.198  1.00  0.880          O  
ATOM    282  CB  PHE A  17     -15.978   9.449   7.453  1.00  1.120          C  
ATOM    283  CG  PHE A  17     -15.517   8.132   6.902  1.00  1.120          C  
ATOM    284  CD1 PHE A  17     -16.254   6.999   7.064  1.00  1.120          C  
ATOM    285  CD2 PHE A  17     -14.355   8.039   6.184  1.00  1.120          C  
ATOM    286  CE1 PHE A  17     -15.824   5.806   6.530  1.00  1.120          C  
ATOM    287  CE2 PHE A  17     -13.945   6.858   5.646  1.00  1.120          C  
ATOM    288  CZ  PHE A  17     -14.675   5.737   5.826  1.00  1.120          C  
ATOM    289  H   PHE A  17     -17.312   9.571   5.281  1.00  0.880          H  
ATOM    290  HA  PHE A  17     -17.961   8.780   7.976  1.00  1.000          H  
ATOM    291 1HB  PHE A  17     -15.518  10.250   6.875  1.00  1.350          H  
ATOM    292 2HB  PHE A  17     -15.619   9.528   8.470  1.00  1.350          H  
ATOM    293  HD1 PHE A  17     -17.184   7.049   7.618  1.00  1.350          H  
ATOM    294  HD2 PHE A  17     -13.763   8.919   6.032  1.00  1.350          H  
ATOM    295  HE1 PHE A  17     -16.399   4.917   6.667  1.00  1.350          H  
ATOM    296  HE2 PHE A  17     -13.032   6.812   5.071  1.00  1.350          H  
ATOM    297  HZ  PHE A  17     -14.344   4.792   5.403  1.00  1.350          H  
ATOM    298  N   ASN A  18     -17.781  12.018   7.305  1.00  0.590          N  
ATOM    299  CA  ASN A  18     -18.132  13.348   7.784  1.00  0.620          C  
ATOM    300  C   ASN A  18     -19.638  13.515   7.978  1.00  0.570          C  
ATOM    301  O   ASN A  18     -20.080  14.035   9.008  1.00  0.620          O  
ATOM    302  CB  ASN A  18     -17.634  14.395   6.804  1.00  0.860          C  
ATOM    303  CG  ASN A  18     -16.139  14.583   6.818  1.00  0.860          C  
ATOM    304  OD1 ASN A  18     -15.454  14.240   7.783  1.00  0.860          O  
ATOM    305  ND2 ASN A  18     -15.618  15.126   5.750  1.00  0.860          N  
ATOM    306  H   ASN A  18     -17.378  11.929   6.371  1.00  0.710          H  
ATOM    307  HA  ASN A  18     -17.656  13.503   8.752  1.00  0.740          H  
ATOM    308 1HB  ASN A  18     -17.937  14.104   5.793  1.00  1.030          H  
ATOM    309 2HB  ASN A  18     -18.111  15.348   7.023  1.00  1.030          H  
ATOM    310 1HD2 ASN A  18     -14.633  15.276   5.693  1.00  1.030          H  
ATOM    311 2HD2 ASN A  18     -16.209  15.385   4.989  1.00  1.030          H  
ATOM    312  N   GLU A  19     -20.442  13.052   7.011  1.00  0.550          N  
ATOM    313  CA  GLU A  19     -21.891  13.189   7.124  1.00  0.620          C  
ATOM    314  C   GLU A  19     -22.467  12.399   8.292  1.00  0.690          C  
ATOM    315  O   GLU A  19     -23.357  12.885   8.984  1.00  0.800          O  
ATOM    316  CB  GLU A  19     -22.595  12.793   5.814  1.00  0.840          C  
ATOM    317  CG  GLU A  19     -22.413  13.802   4.653  1.00  0.840          C  
ATOM    318  CD  GLU A  19     -23.030  13.361   3.322  1.00  0.840          C  
ATOM    319  OE1 GLU A  19     -23.450  12.227   3.203  1.00  0.840          O  
ATOM    320  OE2 GLU A  19     -23.083  14.177   2.429  1.00  0.840          O  
ATOM    321  H   GLU A  19     -20.047  12.631   6.168  1.00  0.660          H  
ATOM    322  HA  GLU A  19     -22.109  14.243   7.305  1.00  0.740          H  
ATOM    323 1HB  GLU A  19     -22.206  11.827   5.479  1.00  1.010          H  
ATOM    324 2HB  GLU A  19     -23.662  12.670   5.997  1.00  1.010          H  
ATOM    325 1HG  GLU A  19     -22.875  14.743   4.949  1.00  1.010          H  
ATOM    326 2HG  GLU A  19     -21.354  13.991   4.512  1.00  1.010          H  
ATOM    327  N   ASN A  20     -21.947  11.196   8.546  1.00  0.670          N  
ATOM    328  CA  ASN A  20     -22.465  10.398   9.648  1.00  0.750          C  
ATOM    329  C   ASN A  20     -21.849  10.771  10.997  1.00  0.750          C  
ATOM    330  O   ASN A  20     -22.499  10.623  12.032  1.00  0.830          O  
ATOM    331  CB  ASN A  20     -22.340   8.931   9.324  1.00  1.020          C  
ATOM    332  CG  ASN A  20     -23.338   8.530   8.274  1.00  1.020          C  
ATOM    333  OD1 ASN A  20     -24.481   9.015   8.298  1.00  1.020          O  
ATOM    334  ND2 ASN A  20     -22.945   7.693   7.349  1.00  1.020          N  
ATOM    335  H   ASN A  20     -21.215  10.809   7.949  1.00  0.800          H  
ATOM    336  HA  ASN A  20     -23.531  10.608   9.737  1.00  0.900          H  
ATOM    337 1HB  ASN A  20     -21.339   8.736   8.943  1.00  1.220          H  
ATOM    338 2HB  ASN A  20     -22.491   8.333  10.208  1.00  1.220          H  
ATOM    339 1HD2 ASN A  20     -23.595   7.420   6.599  1.00  1.220          H  
ATOM    340 2HD2 ASN A  20     -22.010   7.341   7.355  1.00  1.220          H  
ATOM    341  N   LEU A  21     -20.646  11.362  11.004  1.00  0.700          N  
ATOM    342  CA  LEU A  21     -20.020  11.770  12.261  1.00  0.730          C  
ATOM    343  C   LEU A  21     -20.931  12.669  13.078  1.00  0.760          C  
ATOM    344  O   LEU A  21     -20.868  12.646  14.306  1.00  0.860          O  
ATOM    345  CB  LEU A  21     -18.691  12.501  12.069  1.00  1.010          C  
ATOM    346  CG  LEU A  21     -17.986  12.836  13.415  1.00  1.010          C  
ATOM    347  CD1 LEU A  21     -17.684  11.528  14.150  1.00  1.010          C  
ATOM    348  CD2 LEU A  21     -16.718  13.633  13.170  1.00  1.010          C  
ATOM    349  H   LEU A  21     -20.112  11.473  10.144  1.00  0.840          H  
ATOM    350  HA  LEU A  21     -19.820  10.878  12.843  1.00  0.880          H  
ATOM    351 1HB  LEU A  21     -18.026  11.875  11.489  1.00  1.210          H  
ATOM    352 2HB  LEU A  21     -18.867  13.428  11.517  1.00  1.210          H  
ATOM    353  HG  LEU A  21     -18.663  13.426  14.035  1.00  1.210          H  
ATOM    354 1HD1 LEU A  21     -17.210  11.743  15.108  1.00  1.210          H  
ATOM    355 2HD1 LEU A  21     -18.615  10.988  14.320  1.00  1.210          H  
ATOM    356 3HD1 LEU A  21     -17.015  10.922  13.540  1.00  1.210          H  
ATOM    357 1HD2 LEU A  21     -16.243  13.866  14.124  1.00  1.210          H  
ATOM    358 2HD2 LEU A  21     -16.045  13.061  12.575  1.00  1.210          H  
ATOM    359 3HD2 LEU A  21     -16.965  14.559  12.651  1.00  1.210          H  
ATOM    360  N   ILE A  22     -21.783  13.461  12.418  1.00  0.750          N  
ATOM    361  CA  ILE A  22     -22.695  14.404  13.072  1.00  0.830          C  
ATOM    362  C   ILE A  22     -23.566  13.748  14.157  1.00  0.980          C  
ATOM    363  O   ILE A  22     -24.025  14.431  15.085  1.00  1.050          O  
ATOM    364  CB  ILE A  22     -23.632  15.053  12.046  1.00  1.130          C  
ATOM    365  CG1 ILE A  22     -24.276  16.298  12.646  1.00  1.130          C  
ATOM    366  CG2 ILE A  22     -24.739  14.059  11.646  1.00  1.130          C  
ATOM    367  CD1 ILE A  22     -23.291  17.405  12.947  1.00  1.130          C  
ATOM    368  H   ILE A  22     -21.785  13.410  11.403  1.00  0.900          H  
ATOM    369  HA  ILE A  22     -22.093  15.183  13.538  1.00  1.000          H  
ATOM    370  HB  ILE A  22     -23.064  15.338  11.160  1.00  1.360          H  
ATOM    371 1HG1 ILE A  22     -25.032  16.672  11.954  1.00  1.360          H  
ATOM    372 2HG1 ILE A  22     -24.768  16.021  13.570  1.00  1.360          H  
ATOM    373 1HG2 ILE A  22     -25.396  14.523  10.913  1.00  1.360          H  
ATOM    374 2HG2 ILE A  22     -24.295  13.165  11.221  1.00  1.360          H  
ATOM    375 3HG2 ILE A  22     -25.331  13.786  12.515  1.00  1.360          H  
ATOM    376 1HD1 ILE A  22     -23.823  18.256  13.375  1.00  1.360          H  
ATOM    377 2HD1 ILE A  22     -22.544  17.049  13.658  1.00  1.360          H  
ATOM    378 3HD1 ILE A  22     -22.798  17.713  12.026  1.00  1.360          H  
ATOM    379  N   LEU A  23     -23.743  12.419  14.073  1.00  1.190          N  
ATOM    380  CA  LEU A  23     -24.538  11.653  15.015  1.00  1.480          C  
ATOM    381  C   LEU A  23     -23.916  11.730  16.415  1.00  1.600          C  
ATOM    382  O   LEU A  23     -24.610  11.599  17.428  1.00  1.970          O  
ATOM    383  CB  LEU A  23     -24.695  10.224  14.489  1.00  1.960          C  
ATOM    384  CG  LEU A  23     -25.563  10.138  13.192  1.00  1.960          C  
ATOM    385  CD1 LEU A  23     -25.566   8.725  12.625  1.00  1.960          C  
ATOM    386  CD2 LEU A  23     -26.966  10.584  13.523  1.00  1.960          C  
ATOM    387  H   LEU A  23     -23.307  11.912  13.302  1.00  1.430          H  
ATOM    388  HA  LEU A  23     -25.526  12.087  15.057  1.00  1.780          H  
ATOM    389 1HB  LEU A  23     -23.717   9.826  14.261  1.00  2.350          H  
ATOM    390 2HB  LEU A  23     -25.154   9.612  15.246  1.00  2.350          H  
ATOM    391  HG  LEU A  23     -25.142  10.801  12.430  1.00  2.350          H  
ATOM    392 1HD1 LEU A  23     -26.174   8.696  11.720  1.00  2.350          H  
ATOM    393 2HD1 LEU A  23     -24.560   8.442  12.380  1.00  2.350          H  
ATOM    394 3HD1 LEU A  23     -25.975   8.034  13.360  1.00  2.350          H  
ATOM    395 1HD2 LEU A  23     -27.578  10.548  12.622  1.00  2.350          H  
ATOM    396 2HD2 LEU A  23     -27.395   9.926  14.281  1.00  2.350          H  
ATOM    397 3HD2 LEU A  23     -26.942  11.602  13.896  1.00  2.350          H  
ATOM    398  N   ASN A  24     -22.623  12.092  16.468  1.00  1.540          N  
ATOM    399  CA  ASN A  24     -21.865  12.315  17.697  1.00  1.760          C  
ATOM    400  C   ASN A  24     -22.610  13.297  18.613  1.00  1.600          C  
ATOM    401  O   ASN A  24     -22.489  13.224  19.846  1.00  2.060          O  
ATOM    402  CB  ASN A  24     -20.469  12.814  17.334  1.00  2.380          C  
ATOM    403  CG  ASN A  24     -19.529  13.068  18.492  1.00  2.380          C  
ATOM    404  OD1 ASN A  24     -19.196  12.207  19.311  1.00  2.380          O  
ATOM    405  ND2 ASN A  24     -19.072  14.294  18.564  1.00  2.380          N  
ATOM    406  H   ASN A  24     -22.116  12.219  15.595  1.00  1.850          H  
ATOM    407  HA  ASN A  24     -21.760  11.381  18.223  1.00  2.110          H  
ATOM    408 1HB  ASN A  24     -19.997  12.081  16.676  1.00  2.850          H  
ATOM    409 2HB  ASN A  24     -20.565  13.738  16.759  1.00  2.850          H  
ATOM    410 1HD2 ASN A  24     -18.440  14.554  19.294  1.00  2.850          H  
ATOM    411 2HD2 ASN A  24     -19.355  14.970  17.882  1.00  2.850          H  
ATOM    412  N   LYS A  25     -23.354  14.239  18.005  1.00  1.510          N  
ATOM    413  CA  LYS A  25     -24.134  15.232  18.730  1.00  1.630          C  
ATOM    414  C   LYS A  25     -25.641  14.963  18.586  1.00  1.580          C  
ATOM    415  O   LYS A  25     -26.397  15.058  19.552  1.00  2.430          O  
ATOM    416  CB  LYS A  25     -23.804  16.643  18.235  1.00  2.230          C  
ATOM    417  CG  LYS A  25     -24.548  17.763  18.972  1.00  2.230          C  
ATOM    418  CD  LYS A  25     -24.100  17.853  20.432  1.00  2.230          C  
ATOM    419  CE  LYS A  25     -24.761  19.015  21.168  1.00  2.230          C  
ATOM    420  NZ  LYS A  25     -24.395  19.024  22.624  1.00  2.230          N  
ATOM    421  H   LYS A  25     -23.411  14.240  16.988  1.00  1.810          H  
ATOM    422  HA  LYS A  25     -23.888  15.168  19.790  1.00  1.960          H  
ATOM    423 1HB  LYS A  25     -22.735  16.824  18.335  1.00  2.680          H  
ATOM    424 2HB  LYS A  25     -24.053  16.717  17.173  1.00  2.680          H  
ATOM    425 1HG  LYS A  25     -24.357  18.716  18.480  1.00  2.680          H  
ATOM    426 2HG  LYS A  25     -25.619  17.564  18.941  1.00  2.680          H  
ATOM    427 1HD  LYS A  25     -24.360  16.925  20.947  1.00  2.680          H  
ATOM    428 2HD  LYS A  25     -23.019  17.977  20.478  1.00  2.680          H  
ATOM    429 1HE  LYS A  25     -24.443  19.953  20.717  1.00  2.680          H  
ATOM    430 2HE  LYS A  25     -25.843  18.925  21.079  1.00  2.680          H  
ATOM    431 1HZ  LYS A  25     -24.848  19.790  23.089  1.00  2.680          H  
ATOM    432 2HZ  LYS A  25     -24.713  18.129  23.046  1.00  2.680          H  
ATOM    433 3HZ  LYS A  25     -23.399  19.106  22.729  1.00  2.680          H  
ATOM    434  N   GLU A  26     -26.092  14.589  17.388  1.00  1.160          N  
ATOM    435  CA  GLU A  26     -27.532  14.413  17.176  1.00  1.060          C  
ATOM    436  C   GLU A  26     -28.138  13.318  18.057  1.00  0.870          C  
ATOM    437  O   GLU A  26     -29.284  13.445  18.503  1.00  0.940          O  
ATOM    438  CB  GLU A  26     -27.847  14.145  15.702  1.00  1.520          C  
ATOM    439  CG  GLU A  26     -27.621  15.353  14.797  1.00  1.520          C  
ATOM    440  CD  GLU A  26     -27.858  15.080  13.327  1.00  1.520          C  
ATOM    441  OE1 GLU A  26     -28.024  13.944  12.970  1.00  1.520          O  
ATOM    442  OE2 GLU A  26     -27.877  16.018  12.563  1.00  1.520          O  
ATOM    443  H   GLU A  26     -25.440  14.474  16.612  1.00  1.390          H  
ATOM    444  HA  GLU A  26     -28.020  15.350  17.441  1.00  1.270          H  
ATOM    445 1HB  GLU A  26     -27.243  13.350  15.348  1.00  1.830          H  
ATOM    446 2HB  GLU A  26     -28.887  13.834  15.602  1.00  1.830          H  
ATOM    447 1HG  GLU A  26     -28.289  16.152  15.113  1.00  1.830          H  
ATOM    448 2HG  GLU A  26     -26.601  15.695  14.942  1.00  1.830          H  
ATOM    449  N   ASN A  27     -27.368  12.269  18.372  1.00  0.830          N  
ATOM    450  CA  ASN A  27     -27.873  11.174  19.194  1.00  0.900          C  
ATOM    451  C   ASN A  27     -28.178  11.588  20.638  1.00  0.740          C  
ATOM    452  O   ASN A  27     -28.891  10.876  21.355  1.00  0.760          O  
ATOM    453  CB  ASN A  27     -26.916  10.008  19.168  1.00  1.230          C  
ATOM    454  CG  ASN A  27     -26.950   9.324  17.850  1.00  1.230          C  
ATOM    455  OD1 ASN A  27     -27.871   9.525  17.053  1.00  1.230          O  
ATOM    456  ND2 ASN A  27     -25.989   8.506  17.602  1.00  1.230          N  
ATOM    457  H   ASN A  27     -26.417  12.197  18.004  1.00  1.000          H  
ATOM    458  HA  ASN A  27     -28.814  10.836  18.759  1.00  1.080          H  
ATOM    459 1HB  ASN A  27     -25.902  10.362  19.361  1.00  1.480          H  
ATOM    460 2HB  ASN A  27     -27.171   9.299  19.952  1.00  1.480          H  
ATOM    461 1HD2 ASN A  27     -25.970   8.010  16.737  1.00  1.480          H  
ATOM    462 2HD2 ASN A  27     -25.272   8.366  18.284  1.00  1.480          H  
ATOM    463  N   GLU A  28     -27.705  12.764  21.074  1.00  0.730          N  
ATOM    464  CA  GLU A  28     -28.003  13.206  22.429  1.00  0.730          C  
ATOM    465  C   GLU A  28     -29.507  13.448  22.571  1.00  0.690          C  
ATOM    466  O   GLU A  28     -30.064  13.346  23.665  1.00  0.710          O  
ATOM    467  CB  GLU A  28     -27.203  14.455  22.820  1.00  1.020          C  
ATOM    468  CG  GLU A  28     -25.688  14.202  22.987  1.00  1.020          C  
ATOM    469  CD  GLU A  28     -24.885  15.429  23.435  1.00  1.020          C  
ATOM    470  OE1 GLU A  28     -25.443  16.504  23.538  1.00  1.020          O  
ATOM    471  OE2 GLU A  28     -23.695  15.289  23.650  1.00  1.020          O  
ATOM    472  H   GLU A  28     -27.154  13.370  20.463  1.00  0.880          H  
ATOM    473  HA  GLU A  28     -27.717  12.416  23.117  1.00  0.880          H  
ATOM    474 1HB  GLU A  28     -27.334  15.226  22.058  1.00  1.230          H  
ATOM    475 2HB  GLU A  28     -27.586  14.853  23.761  1.00  1.230          H  
ATOM    476 1HG  GLU A  28     -25.548  13.402  23.716  1.00  1.230          H  
ATOM    477 2HG  GLU A  28     -25.295  13.852  22.029  1.00  1.230          H  
ATOM    478  N   SER A  29     -30.192  13.721  21.446  1.00  0.710          N  
ATOM    479  CA  SER A  29     -31.631  13.964  21.448  1.00  0.780          C  
ATOM    480  C   SER A  29     -32.436  12.703  21.799  1.00  0.790          C  
ATOM    481  O   SER A  29     -33.644  12.779  22.018  1.00  1.000          O  
ATOM    482  CB  SER A  29     -32.066  14.531  20.113  1.00  1.060          C  
ATOM    483  OG  SER A  29     -31.896  13.606  19.089  1.00  1.060          O  
ATOM    484  H   SER A  29     -29.704  13.749  20.548  1.00  0.850          H  
ATOM    485  HA  SER A  29     -31.843  14.715  22.211  1.00  0.940          H  
ATOM    486 1HB  SER A  29     -33.111  14.825  20.168  1.00  1.280          H  
ATOM    487 2HB  SER A  29     -31.484  15.424  19.892  1.00  1.280          H  
ATOM    488  HG  SER A  29     -30.928  13.469  19.006  1.00  1.280          H  
ATOM    489  N   ILE A  30     -31.756  11.550  21.818  1.00  0.700          N  
ATOM    490  CA  ILE A  30     -32.325  10.271  22.193  1.00  0.690          C  
ATOM    491  C   ILE A  30     -31.876   9.931  23.595  1.00  0.710          C  
ATOM    492  O   ILE A  30     -32.706   9.636  24.465  1.00  0.760          O  
ATOM    493  CB  ILE A  30     -31.862   9.150  21.227  1.00  0.970          C  
ATOM    494  CG1 ILE A  30     -32.324   9.461  19.837  1.00  0.970          C  
ATOM    495  CG2 ILE A  30     -32.338   7.783  21.688  1.00  0.970          C  
ATOM    496  CD1 ILE A  30     -33.823   9.581  19.730  1.00  0.970          C  
ATOM    497  H   ILE A  30     -30.769  11.561  21.592  1.00  0.840          H  
ATOM    498  HA  ILE A  30     -33.408  10.339  22.175  1.00  0.830          H  
ATOM    499  HB  ILE A  30     -30.774   9.142  21.198  1.00  1.160          H  
ATOM    500 1HG1 ILE A  30     -31.871  10.403  19.516  1.00  1.160          H  
ATOM    501 2HG1 ILE A  30     -31.989   8.670  19.172  1.00  1.160          H  
ATOM    502 1HG2 ILE A  30     -31.973   7.018  21.001  1.00  1.160          H  
ATOM    503 2HG2 ILE A  30     -31.940   7.605  22.678  1.00  1.160          H  
ATOM    504 3HG2 ILE A  30     -33.426   7.758  21.719  1.00  1.160          H  
ATOM    505 1HD1 ILE A  30     -34.108   9.806  18.720  1.00  1.160          H  
ATOM    506 2HD1 ILE A  30     -34.286   8.640  20.030  1.00  1.160          H  
ATOM    507 3HD1 ILE A  30     -34.169  10.382  20.384  1.00  1.160          H  
ATOM    508  N   LEU A  31     -30.569  10.025  23.823  1.00  0.720          N  
ATOM    509  CA  LEU A  31     -29.930   9.628  25.069  1.00  0.770          C  
ATOM    510  C   LEU A  31     -30.399  10.419  26.279  1.00  0.830          C  
ATOM    511  O   LEU A  31     -30.577   9.855  27.362  1.00  0.900          O  
ATOM    512  CB  LEU A  31     -28.431   9.771  24.899  1.00  1.060          C  
ATOM    513  CG  LEU A  31     -27.861   8.794  23.919  1.00  1.060          C  
ATOM    514  CD1 LEU A  31     -26.422   9.108  23.653  1.00  1.060          C  
ATOM    515  CD2 LEU A  31     -28.033   7.422  24.489  1.00  1.060          C  
ATOM    516  H   LEU A  31     -29.972  10.340  23.056  1.00  0.860          H  
ATOM    517  HA  LEU A  31     -30.149   8.580  25.238  1.00  0.920          H  
ATOM    518 1HB  LEU A  31     -28.212  10.772  24.561  1.00  1.270          H  
ATOM    519 2HB  LEU A  31     -27.949   9.613  25.862  1.00  1.270          H  
ATOM    520  HG  LEU A  31     -28.399   8.868  22.974  1.00  1.270          H  
ATOM    521 1HD1 LEU A  31     -26.029   8.397  22.942  1.00  1.270          H  
ATOM    522 2HD1 LEU A  31     -26.338  10.115  23.242  1.00  1.270          H  
ATOM    523 3HD1 LEU A  31     -25.866   9.045  24.581  1.00  1.270          H  
ATOM    524 1HD2 LEU A  31     -27.648   6.709  23.805  1.00  1.270          H  
ATOM    525 2HD2 LEU A  31     -27.494   7.349  25.434  1.00  1.270          H  
ATOM    526 3HD2 LEU A  31     -29.088   7.228  24.658  1.00  1.270          H  
ATOM    527  N   ASN A  32     -30.717  11.699  26.076  1.00  0.820          N  
ATOM    528  CA  ASN A  32     -31.193  12.567  27.148  1.00  0.910          C  
ATOM    529  C   ASN A  32     -32.504  12.083  27.774  1.00  0.900          C  
ATOM    530  O   ASN A  32     -32.861  12.516  28.871  1.00  1.020          O  
ATOM    531  CB  ASN A  32     -31.370  13.982  26.633  1.00  1.240          C  
ATOM    532  CG  ASN A  32     -30.063  14.691  26.412  1.00  1.240          C  
ATOM    533  OD1 ASN A  32     -29.016  14.289  26.943  1.00  1.240          O  
ATOM    534  ND2 ASN A  32     -30.097  15.746  25.637  1.00  1.240          N  
ATOM    535  H   ASN A  32     -30.562  12.118  25.158  1.00  0.980          H  
ATOM    536  HA  ASN A  32     -30.441  12.577  27.936  1.00  1.090          H  
ATOM    537 1HB  ASN A  32     -31.907  13.948  25.684  1.00  1.490          H  
ATOM    538 2HB  ASN A  32     -31.979  14.554  27.333  1.00  1.490          H  
ATOM    539 1HD2 ASN A  32     -29.257  16.254  25.449  1.00  1.490          H  
ATOM    540 2HD2 ASN A  32     -30.958  16.036  25.226  1.00  1.490          H  
ATOM    541  N   TYR A  33     -33.239  11.216  27.074  1.00  0.840          N  
ATOM    542  CA  TYR A  33     -34.501  10.713  27.578  1.00  0.900          C  
ATOM    543  C   TYR A  33     -34.378   9.211  27.781  1.00  0.850          C  
ATOM    544  O   TYR A  33     -34.805   8.664  28.799  1.00  0.920          O  
ATOM    545  CB  TYR A  33     -35.583  11.044  26.569  1.00  1.240          C  
ATOM    546  CG  TYR A  33     -35.584  12.509  26.267  1.00  1.240          C  
ATOM    547  CD1 TYR A  33     -34.870  12.955  25.165  1.00  1.240          C  
ATOM    548  CD2 TYR A  33     -36.250  13.409  27.077  1.00  1.240          C  
ATOM    549  CE1 TYR A  33     -34.823  14.293  24.869  1.00  1.240          C  
ATOM    550  CE2 TYR A  33     -36.204  14.758  26.779  1.00  1.240          C  
ATOM    551  CZ  TYR A  33     -35.492  15.199  25.678  1.00  1.240          C  
ATOM    552  OH  TYR A  33     -35.441  16.540  25.379  1.00  1.240          O  
ATOM    553  H   TYR A  33     -32.905  10.876  26.176  1.00  1.010          H  
ATOM    554  HA  TYR A  33     -34.724  11.176  28.539  1.00  1.080          H  
ATOM    555 1HB  TYR A  33     -35.410  10.495  25.640  1.00  1.480          H  
ATOM    556 2HB  TYR A  33     -36.561  10.763  26.957  1.00  1.480          H  
ATOM    557  HD1 TYR A  33     -34.339  12.238  24.532  1.00  1.480          H  
ATOM    558  HD2 TYR A  33     -36.805  13.058  27.947  1.00  1.480          H  
ATOM    559  HE1 TYR A  33     -34.259  14.635  24.001  1.00  1.480          H  
ATOM    560  HE2 TYR A  33     -36.726  15.475  27.414  1.00  1.480          H  
ATOM    561  HH  TYR A  33     -34.914  16.668  24.586  1.00  1.480          H  
ATOM    562  N   LEU A  34     -33.745   8.548  26.823  1.00  0.790          N  
ATOM    563  CA  LEU A  34     -33.585   7.112  26.834  1.00  0.820          C  
ATOM    564  C   LEU A  34     -32.867   6.638  28.081  1.00  0.840          C  
ATOM    565  O   LEU A  34     -33.316   5.685  28.721  1.00  0.860          O  
ATOM    566  CB  LEU A  34     -32.828   6.685  25.576  1.00  1.140          C  
ATOM    567  CG  LEU A  34     -32.531   5.234  25.423  1.00  1.140          C  
ATOM    568  CD1 LEU A  34     -33.825   4.466  25.398  1.00  1.140          C  
ATOM    569  CD2 LEU A  34     -31.743   5.043  24.121  1.00  1.140          C  
ATOM    570  H   LEU A  34     -33.379   9.049  26.024  1.00  0.950          H  
ATOM    571  HA  LEU A  34     -34.574   6.658  26.813  1.00  0.980          H  
ATOM    572 1HB  LEU A  34     -33.401   7.002  24.708  1.00  1.360          H  
ATOM    573 2HB  LEU A  34     -31.887   7.203  25.564  1.00  1.360          H  
ATOM    574  HG  LEU A  34     -31.948   4.888  26.266  1.00  1.360          H  
ATOM    575 1HD1 LEU A  34     -33.608   3.412  25.294  1.00  1.360          H  
ATOM    576 2HD1 LEU A  34     -34.369   4.631  26.326  1.00  1.360          H  
ATOM    577 3HD1 LEU A  34     -34.428   4.804  24.559  1.00  1.360          H  
ATOM    578 1HD2 LEU A  34     -31.512   4.011  23.963  1.00  1.360          H  
ATOM    579 2HD2 LEU A  34     -32.345   5.392  23.291  1.00  1.360          H  
ATOM    580 3HD2 LEU A  34     -30.820   5.613  24.166  1.00  1.360          H  
ATOM    581  N   ASP A  35     -31.776   7.315  28.453  1.00  0.890          N  
ATOM    582  CA  ASP A  35     -31.003   6.918  29.614  1.00  0.970          C  
ATOM    583  C   ASP A  35     -31.832   6.873  30.916  1.00  0.970          C  
ATOM    584  O   ASP A  35     -31.893   5.805  31.533  1.00  0.930          O  
ATOM    585  CB  ASP A  35     -29.716   7.781  29.711  1.00  1.330          C  
ATOM    586  CG  ASP A  35     -28.772   7.471  30.900  1.00  1.330          C  
ATOM    587  OD1 ASP A  35     -28.244   6.379  30.972  1.00  1.330          O  
ATOM    588  OD2 ASP A  35     -28.530   8.365  31.704  1.00  1.330          O  
ATOM    589  H   ASP A  35     -31.453   8.122  27.914  1.00  1.070          H  
ATOM    590  HA  ASP A  35     -30.677   5.903  29.434  1.00  1.160          H  
ATOM    591 1HB  ASP A  35     -29.141   7.607  28.800  1.00  1.590          H  
ATOM    592 2HB  ASP A  35     -29.946   8.833  29.699  1.00  1.590          H  
ATOM    593  N   PRO A  36     -32.514   7.953  31.375  1.00  1.080          N  
ATOM    594  CA  PRO A  36     -33.291   7.892  32.595  1.00  1.160          C  
ATOM    595  C   PRO A  36     -34.496   6.968  32.471  1.00  1.110          C  
ATOM    596  O   PRO A  36     -34.927   6.390  33.473  1.00  1.200          O  
ATOM    597  CB  PRO A  36     -33.658   9.366  32.846  1.00  1.740          C  
ATOM    598  CG  PRO A  36     -33.479  10.049  31.517  1.00  1.740          C  
ATOM    599  CD  PRO A  36     -32.297   9.321  30.884  1.00  1.740          C  
ATOM    600  HA  PRO A  36     -32.632   7.539  33.399  1.00  1.390          H  
ATOM    601 1HB  PRO A  36     -34.690   9.433  33.220  1.00  2.090          H  
ATOM    602 2HB  PRO A  36     -33.007   9.784  33.628  1.00  2.090          H  
ATOM    603 1HG  PRO A  36     -34.396   9.960  30.923  1.00  2.090          H  
ATOM    604 2HG  PRO A  36     -33.293  11.127  31.648  1.00  2.090          H  
ATOM    605 1HD  PRO A  36     -32.355   9.409  29.805  1.00  2.090          H  
ATOM    606 2HD  PRO A  36     -31.356   9.723  31.284  1.00  2.090          H  
ATOM    607  N   ILE A  37     -34.999   6.735  31.252  1.00  1.020          N  
ATOM    608  CA  ILE A  37     -36.090   5.778  31.103  1.00  1.070          C  
ATOM    609  C   ILE A  37     -35.589   4.375  31.386  1.00  1.000          C  
ATOM    610  O   ILE A  37     -36.173   3.626  32.176  1.00  1.090          O  
ATOM    611  CB  ILE A  37     -36.699   5.826  29.693  1.00  1.480          C  
ATOM    612  CG1 ILE A  37     -37.428   7.154  29.475  1.00  1.480          C  
ATOM    613  CG2 ILE A  37     -37.612   4.636  29.478  1.00  1.480          C  
ATOM    614  CD1 ILE A  37     -37.773   7.414  28.024  1.00  1.480          C  
ATOM    615  H   ILE A  37     -34.670   7.238  30.422  1.00  1.220          H  
ATOM    616  HA  ILE A  37     -36.867   6.021  31.825  1.00  1.280          H  
ATOM    617  HB  ILE A  37     -35.894   5.788  28.962  1.00  1.770          H  
ATOM    618 1HG1 ILE A  37     -38.353   7.141  30.048  1.00  1.770          H  
ATOM    619 2HG1 ILE A  37     -36.815   7.962  29.851  1.00  1.770          H  
ATOM    620 1HG2 ILE A  37     -38.017   4.667  28.469  1.00  1.770          H  
ATOM    621 2HG2 ILE A  37     -37.043   3.723  29.613  1.00  1.770          H  
ATOM    622 3HG2 ILE A  37     -38.427   4.667  30.200  1.00  1.770          H  
ATOM    623 1HD1 ILE A  37     -38.294   8.367  27.940  1.00  1.770          H  
ATOM    624 2HD1 ILE A  37     -36.857   7.449  27.437  1.00  1.770          H  
ATOM    625 3HD1 ILE A  37     -38.412   6.617  27.653  1.00  1.770          H  
ATOM    626  N   CYS A  38     -34.454   4.036  30.782  1.00  0.890          N  
ATOM    627  CA  CYS A  38     -33.887   2.713  30.938  1.00  0.930          C  
ATOM    628  C   CYS A  38     -33.518   2.452  32.387  1.00  0.980          C  
ATOM    629  O   CYS A  38     -33.800   1.373  32.922  1.00  1.090          O  
ATOM    630  CB  CYS A  38     -32.657   2.569  30.057  1.00  1.290          C  
ATOM    631  SG  CYS A  38     -33.054   2.566  28.317  1.00  1.290          S  
ATOM    632  H   CYS A  38     -33.993   4.704  30.162  1.00  1.070          H  
ATOM    633  HA  CYS A  38     -34.625   1.986  30.623  1.00  1.120          H  
ATOM    634 1HB  CYS A  38     -31.957   3.390  30.248  1.00  1.540          H  
ATOM    635 2HB  CYS A  38     -32.151   1.631  30.288  1.00  1.540          H  
ATOM    636  HG  CYS A  38     -33.320   3.898  28.274  1.00  1.540          H  
ATOM    637  N   LYS A  39     -32.929   3.461  33.047  1.00  0.950          N  
ATOM    638  CA  LYS A  39     -32.536   3.318  34.447  1.00  1.060          C  
ATOM    639  C   LYS A  39     -33.736   3.206  35.381  1.00  1.210          C  
ATOM    640  O   LYS A  39     -33.719   2.402  36.317  1.00  1.390          O  
ATOM    641  CB  LYS A  39     -31.671   4.500  34.881  1.00  1.440          C  
ATOM    642  CG  LYS A  39     -30.252   4.519  34.309  1.00  1.440          C  
ATOM    643  CD  LYS A  39     -29.501   5.744  34.794  1.00  1.440          C  
ATOM    644  CE  LYS A  39     -28.052   5.759  34.318  1.00  1.440          C  
ATOM    645  NZ  LYS A  39     -27.250   4.680  34.968  1.00  1.440          N  
ATOM    646  H   LYS A  39     -32.715   4.329  32.552  1.00  1.140          H  
ATOM    647  HA  LYS A  39     -31.949   2.409  34.546  1.00  1.270          H  
ATOM    648 1HB  LYS A  39     -32.158   5.426  34.577  1.00  1.730          H  
ATOM    649 2HB  LYS A  39     -31.600   4.513  35.969  1.00  1.730          H  
ATOM    650 1HG  LYS A  39     -29.715   3.620  34.612  1.00  1.730          H  
ATOM    651 2HG  LYS A  39     -30.296   4.546  33.216  1.00  1.730          H  
ATOM    652 1HD  LYS A  39     -30.006   6.641  34.417  1.00  1.730          H  
ATOM    653 2HD  LYS A  39     -29.509   5.773  35.879  1.00  1.730          H  
ATOM    654 1HE  LYS A  39     -28.019   5.623  33.245  1.00  1.730          H  
ATOM    655 2HE  LYS A  39     -27.613   6.727  34.563  1.00  1.730          H  
ATOM    656 1HZ  LYS A  39     -26.270   4.715  34.669  1.00  1.730          H  
ATOM    657 2HZ  LYS A  39     -27.259   4.799  35.962  1.00  1.730          H  
ATOM    658 3HZ  LYS A  39     -27.627   3.777  34.738  1.00  1.730          H  
ATOM    659  N   THR A  40     -34.794   3.971  35.118  1.00  1.210          N  
ATOM    660  CA  THR A  40     -35.991   3.944  35.943  1.00  1.380          C  
ATOM    661  C   THR A  40     -36.697   2.603  35.880  1.00  1.400          C  
ATOM    662  O   THR A  40     -37.158   2.081  36.895  1.00  1.560          O  
ATOM    663  CB  THR A  40     -36.996   5.028  35.511  1.00  1.860          C  
ATOM    664  OG1 THR A  40     -36.409   6.323  35.662  1.00  1.860          O  
ATOM    665  CG2 THR A  40     -38.263   4.935  36.342  1.00  1.860          C  
ATOM    666  H   THR A  40     -34.770   4.631  34.339  1.00  1.450          H  
ATOM    667  HA  THR A  40     -35.698   4.126  36.978  1.00  1.660          H  
ATOM    668  HB  THR A  40     -37.246   4.881  34.457  1.00  2.240          H  
ATOM    669  HG1 THR A  40     -35.702   6.424  34.990  1.00  2.240          H  
ATOM    670 1HG2 THR A  40     -38.967   5.699  36.017  1.00  2.240          H  
ATOM    671 2HG2 THR A  40     -38.709   3.951  36.208  1.00  2.240          H  
ATOM    672 3HG2 THR A  40     -38.019   5.085  37.391  1.00  2.240          H  
ATOM    673  N   LEU A  41     -36.821   2.069  34.670  1.00  1.300          N  
ATOM    674  CA  LEU A  41     -37.551   0.833  34.464  1.00  1.390          C  
ATOM    675  C   LEU A  41     -36.694  -0.444  34.433  1.00  1.330          C  
ATOM    676  O   LEU A  41     -37.251  -1.542  34.455  1.00  1.410          O  
ATOM    677  CB  LEU A  41     -38.335   0.978  33.166  1.00  1.910          C  
ATOM    678  CG  LEU A  41     -39.336   2.119  33.157  1.00  1.910          C  
ATOM    679  CD1 LEU A  41     -39.972   2.205  31.791  1.00  1.910          C  
ATOM    680  CD2 LEU A  41     -40.365   1.894  34.248  1.00  1.910          C  
ATOM    681  H   LEU A  41     -36.429   2.557  33.862  1.00  1.560          H  
ATOM    682  HA  LEU A  41     -38.261   0.731  35.281  1.00  1.670          H  
ATOM    683 1HB  LEU A  41     -37.636   1.189  32.379  1.00  2.290          H  
ATOM    684 2HB  LEU A  41     -38.855   0.049  32.946  1.00  2.290          H  
ATOM    685  HG  LEU A  41     -38.814   3.062  33.340  1.00  2.290          H  
ATOM    686 1HD1 LEU A  41     -40.681   3.031  31.769  1.00  2.290          H  
ATOM    687 2HD1 LEU A  41     -39.197   2.374  31.047  1.00  2.290          H  
ATOM    688 3HD1 LEU A  41     -40.491   1.274  31.571  1.00  2.290          H  
ATOM    689 1HD2 LEU A  41     -41.080   2.716  34.249  1.00  2.290          H  
ATOM    690 2HD2 LEU A  41     -40.890   0.957  34.067  1.00  2.290          H  
ATOM    691 3HD2 LEU A  41     -39.864   1.848  35.217  1.00  2.290          H  
ATOM    692  N   GLU A  42     -35.359  -0.314  34.415  1.00  1.270          N  
ATOM    693  CA  GLU A  42     -34.419  -1.444  34.319  1.00  1.280          C  
ATOM    694  C   GLU A  42     -34.665  -2.256  33.047  1.00  1.250          C  
ATOM    695  O   GLU A  42     -34.809  -3.480  33.079  1.00  1.430          O  
ATOM    696  CB  GLU A  42     -34.502  -2.363  35.554  1.00  1.790          C  
ATOM    697  CG  GLU A  42     -34.164  -1.677  36.881  1.00  1.790          C  
ATOM    698  CD  GLU A  42     -34.126  -2.633  38.068  1.00  1.790          C  
ATOM    699  OE1 GLU A  42     -34.422  -3.791  37.892  1.00  1.790          O  
ATOM    700  OE2 GLU A  42     -33.797  -2.194  39.146  1.00  1.790          O  
ATOM    701  H   GLU A  42     -34.950   0.617  34.391  1.00  1.520          H  
ATOM    702  HA  GLU A  42     -33.408  -1.038  34.264  1.00  1.540          H  
ATOM    703 1HB  GLU A  42     -35.492  -2.801  35.639  1.00  2.150          H  
ATOM    704 2HB  GLU A  42     -33.800  -3.187  35.429  1.00  2.150          H  
ATOM    705 1HG  GLU A  42     -33.193  -1.193  36.786  1.00  2.150          H  
ATOM    706 2HG  GLU A  42     -34.906  -0.899  37.069  1.00  2.150          H  
ATOM    707  N   ILE A  43     -34.712  -1.541  31.925  1.00  1.190          N  
ATOM    708  CA  ILE A  43     -34.983  -2.144  30.617  1.00  1.380          C  
ATOM    709  C   ILE A  43     -33.973  -1.809  29.520  1.00  1.320          C  
ATOM    710  O   ILE A  43     -33.251  -0.820  29.603  1.00  1.450          O  
ATOM    711  CB  ILE A  43     -36.373  -1.697  30.137  1.00  1.860          C  
ATOM    712  CG1 ILE A  43     -36.362  -0.186  30.019  1.00  1.860          C  
ATOM    713  CG2 ILE A  43     -37.466  -2.168  31.065  1.00  1.860          C  
ATOM    714  CD1 ILE A  43     -37.594   0.393  29.393  1.00  1.860          C  
ATOM    715  H   ILE A  43     -34.551  -0.538  32.020  1.00  1.430          H  
ATOM    716  HA  ILE A  43     -34.993  -3.224  30.743  1.00  1.660          H  
ATOM    717  HB  ILE A  43     -36.554  -2.106  29.145  1.00  2.230          H  
ATOM    718 1HG1 ILE A  43     -36.239   0.223  31.009  1.00  2.230          H  
ATOM    719 2HG1 ILE A  43     -35.501   0.111  29.440  1.00  2.230          H  
ATOM    720 1HG2 ILE A  43     -38.432  -1.834  30.690  1.00  2.230          H  
ATOM    721 2HG2 ILE A  43     -37.454  -3.254  31.123  1.00  2.230          H  
ATOM    722 3HG2 ILE A  43     -37.310  -1.763  32.038  1.00  2.230          H  
ATOM    723 1HD1 ILE A  43     -37.503   1.470  29.354  1.00  2.230          H  
ATOM    724 2HD1 ILE A  43     -37.715   0.004  28.385  1.00  2.230          H  
ATOM    725 3HD1 ILE A  43     -38.463   0.125  29.990  1.00  2.230          H  
ATOM    726  N   ILE A  44     -33.981  -2.634  28.462  1.00  1.280          N  
ATOM    727  CA  ILE A  44     -33.181  -2.404  27.251  1.00  1.390          C  
ATOM    728  C   ILE A  44     -34.035  -2.462  25.964  1.00  1.580          C  
ATOM    729  O   ILE A  44     -34.002  -3.476  25.268  1.00  1.740          O  
ATOM    730  CB  ILE A  44     -32.049  -3.449  27.110  1.00  1.900          C  
ATOM    731  CG1 ILE A  44     -31.177  -3.496  28.389  1.00  1.900          C  
ATOM    732  CG2 ILE A  44     -31.209  -3.147  25.861  1.00  1.900          C  
ATOM    733  CD1 ILE A  44     -30.123  -4.576  28.361  1.00  1.900          C  
ATOM    734  H   ILE A  44     -34.583  -3.444  28.494  1.00  1.540          H  
ATOM    735  HA  ILE A  44     -32.697  -1.438  27.340  1.00  1.670          H  
ATOM    736  HB  ILE A  44     -32.494  -4.436  26.996  1.00  2.280          H  
ATOM    737 1HG1 ILE A  44     -30.683  -2.531  28.510  1.00  2.280          H  
ATOM    738 2HG1 ILE A  44     -31.807  -3.671  29.256  1.00  2.280          H  
ATOM    739 1HG2 ILE A  44     -30.436  -3.900  25.752  1.00  2.280          H  
ATOM    740 2HG2 ILE A  44     -31.853  -3.156  24.981  1.00  2.280          H  
ATOM    741 3HG2 ILE A  44     -30.759  -2.187  25.953  1.00  2.280          H  
ATOM    742 1HD1 ILE A  44     -29.545  -4.545  29.282  1.00  2.280          H  
ATOM    743 2HD1 ILE A  44     -30.603  -5.550  28.267  1.00  2.280          H  
ATOM    744 3HD1 ILE A  44     -29.467  -4.420  27.518  1.00  2.280          H  
ATOM    745  N   PRO A  45     -34.833  -1.427  25.643  1.00  2.070          N  
ATOM    746  CA  PRO A  45     -35.711  -1.332  24.482  1.00  2.500          C  
ATOM    747  C   PRO A  45     -34.942  -1.100  23.201  1.00  2.040          C  
ATOM    748  O   PRO A  45     -33.841  -0.566  23.241  1.00  2.240          O  
ATOM    749  CB  PRO A  45     -36.622  -0.155  24.844  1.00  3.750          C  
ATOM    750  CG  PRO A  45     -35.799   0.682  25.779  1.00  3.750          C  
ATOM    751  CD  PRO A  45     -35.015  -0.326  26.581  1.00  3.750          C  
ATOM    752  HA  PRO A  45     -36.298  -2.263  24.405  1.00  3.000          H  
ATOM    753 1HB  PRO A  45     -36.906   0.388  23.924  1.00  4.500          H  
ATOM    754 2HB  PRO A  45     -37.551  -0.522  25.302  1.00  4.500          H  
ATOM    755 1HG  PRO A  45     -35.160   1.363  25.232  1.00  4.500          H  
ATOM    756 2HG  PRO A  45     -36.450   1.304  26.412  1.00  4.500          H  
ATOM    757 1HD  PRO A  45     -34.083   0.119  26.911  1.00  4.500          H  
ATOM    758 2HD  PRO A  45     -35.617  -0.674  27.386  1.00  4.500          H  
ATOM    759  N   GLU A  46     -35.531  -1.428  22.060  1.00  1.710          N  
ATOM    760  CA  GLU A  46     -34.896  -1.063  20.796  1.00  1.710          C  
ATOM    761  C   GLU A  46     -35.457   0.274  20.321  1.00  1.600          C  
ATOM    762  O   GLU A  46     -36.664   0.511  20.417  1.00  1.950          O  
ATOM    763  CB  GLU A  46     -35.122  -2.146  19.737  1.00  2.390          C  
ATOM    764  CG  GLU A  46     -34.460  -3.487  20.059  1.00  2.390          C  
ATOM    765  CD  GLU A  46     -34.680  -4.542  18.993  1.00  2.390          C  
ATOM    766  OE1 GLU A  46     -35.395  -4.280  18.054  1.00  2.390          O  
ATOM    767  OE2 GLU A  46     -34.127  -5.609  19.124  1.00  2.390          O  
ATOM    768  H   GLU A  46     -36.424  -1.900  22.061  1.00  2.050          H  
ATOM    769  HA  GLU A  46     -33.821  -0.946  20.954  1.00  2.050          H  
ATOM    770 1HB  GLU A  46     -36.191  -2.318  19.612  1.00  2.870          H  
ATOM    771 2HB  GLU A  46     -34.732  -1.800  18.779  1.00  2.870          H  
ATOM    772 1HG  GLU A  46     -33.387  -3.325  20.178  1.00  2.870          H  
ATOM    773 2HG  GLU A  46     -34.850  -3.849  21.009  1.00  2.870          H  
ATOM    774  N   ILE A  47     -34.578   1.134  19.797  1.00  1.550          N  
ATOM    775  CA  ILE A  47     -34.968   2.463  19.297  1.00  1.590          C  
ATOM    776  C   ILE A  47     -34.405   2.688  17.893  1.00  1.380          C  
ATOM    777  O   ILE A  47     -33.332   2.180  17.555  1.00  1.470          O  
ATOM    778  CB  ILE A  47     -34.485   3.601  20.265  1.00  2.210          C  
ATOM    779  CG1 ILE A  47     -34.988   3.337  21.636  1.00  2.210          C  
ATOM    780  CG2 ILE A  47     -34.891   4.999  19.788  1.00  2.210          C  
ATOM    781  CD1 ILE A  47     -33.971   2.553  22.426  1.00  2.210          C  
ATOM    782  H   ILE A  47     -33.594   0.856  19.786  1.00  1.860          H  
ATOM    783  HA  ILE A  47     -36.055   2.509  19.236  1.00  1.910          H  
ATOM    784  HB  ILE A  47     -33.458   3.596  20.346  1.00  2.650          H  
ATOM    785 1HG1 ILE A  47     -35.182   4.278  22.147  1.00  2.650          H  
ATOM    786 2HG1 ILE A  47     -35.918   2.774  21.588  1.00  2.650          H  
ATOM    787 1HG2 ILE A  47     -34.524   5.737  20.497  1.00  2.650          H  
ATOM    788 2HG2 ILE A  47     -34.460   5.210  18.814  1.00  2.650          H  
ATOM    789 3HG2 ILE A  47     -35.977   5.065  19.727  1.00  2.650          H  
ATOM    790 1HD1 ILE A  47     -34.350   2.366  23.405  1.00  2.650          H  
ATOM    791 2HD1 ILE A  47     -33.755   1.613  21.951  1.00  2.650          H  
ATOM    792 3HD1 ILE A  47     -33.059   3.114  22.488  1.00  2.650          H  
ATOM    793  N   THR A  48     -35.147   3.385  17.045  1.00  1.310          N  
ATOM    794  CA  THR A  48     -34.628   3.721  15.723  1.00  1.280          C  
ATOM    795  C   THR A  48     -34.475   5.235  15.617  1.00  1.200          C  
ATOM    796  O   THR A  48     -35.375   5.977  16.016  1.00  1.270          O  
ATOM    797  CB  THR A  48     -35.531   3.190  14.594  1.00  1.800          C  
ATOM    798  OG1 THR A  48     -35.614   1.762  14.691  1.00  1.800          O  
ATOM    799  CG2 THR A  48     -34.945   3.568  13.222  1.00  1.800          C  
ATOM    800  H   THR A  48     -36.049   3.738  17.337  1.00  1.570          H  
ATOM    801  HA  THR A  48     -33.644   3.277  15.606  1.00  1.540          H  
ATOM    802  HB  THR A  48     -36.529   3.615  14.691  1.00  2.160          H  
ATOM    803  HG1 THR A  48     -34.721   1.396  14.712  1.00  2.160          H  
ATOM    804 1HG2 THR A  48     -35.586   3.178  12.434  1.00  2.160          H  
ATOM    805 2HG2 THR A  48     -34.884   4.648  13.131  1.00  2.160          H  
ATOM    806 3HG2 THR A  48     -33.946   3.138  13.123  1.00  2.160          H  
ATOM    807  N   TYR A  49     -33.334   5.701  15.109  1.00  1.200          N  
ATOM    808  CA  TYR A  49     -33.142   7.149  14.983  1.00  1.170          C  
ATOM    809  C   TYR A  49     -32.225   7.539  13.833  1.00  1.110          C  
ATOM    810  O   TYR A  49     -31.065   7.125  13.772  1.00  1.280          O  
ATOM    811  CB  TYR A  49     -32.621   7.730  16.299  1.00  1.650          C  
ATOM    812  CG  TYR A  49     -32.469   9.242  16.283  1.00  1.650          C  
ATOM    813  CD1 TYR A  49     -33.587  10.033  16.047  1.00  1.650          C  
ATOM    814  CD2 TYR A  49     -31.240   9.840  16.544  1.00  1.650          C  
ATOM    815  CE1 TYR A  49     -33.483  11.407  16.062  1.00  1.650          C  
ATOM    816  CE2 TYR A  49     -31.137  11.223  16.566  1.00  1.650          C  
ATOM    817  CZ  TYR A  49     -32.260  12.005  16.322  1.00  1.650          C  
ATOM    818  OH  TYR A  49     -32.175  13.383  16.342  1.00  1.650          O  
ATOM    819  H   TYR A  49     -32.623   5.029  14.806  1.00  1.440          H  
ATOM    820  HA  TYR A  49     -34.114   7.600  14.781  1.00  1.400          H  
ATOM    821 1HB  TYR A  49     -33.301   7.465  17.111  1.00  1.980          H  
ATOM    822 2HB  TYR A  49     -31.648   7.292  16.531  1.00  1.980          H  
ATOM    823  HD1 TYR A  49     -34.550   9.562  15.852  1.00  1.980          H  
ATOM    824  HD2 TYR A  49     -30.366   9.223  16.739  1.00  1.980          H  
ATOM    825  HE1 TYR A  49     -34.363  12.021  15.876  1.00  1.980          H  
ATOM    826  HE2 TYR A  49     -30.179  11.694  16.773  1.00  1.980          H  
ATOM    827  HH  TYR A  49     -31.325  13.645  16.716  1.00  1.980          H  
ATOM    828  N   LEU A  50     -32.768   8.328  12.901  1.00  0.940          N  
ATOM    829  CA  LEU A  50     -32.045   8.800  11.717  1.00  0.910          C  
ATOM    830  C   LEU A  50     -31.458   7.651  10.905  1.00  0.830          C  
ATOM    831  O   LEU A  50     -30.406   7.795  10.269  1.00  0.860          O  
ATOM    832  CB  LEU A  50     -30.949   9.786  12.128  1.00  1.290          C  
ATOM    833  CG  LEU A  50     -31.456  10.989  12.885  1.00  1.290          C  
ATOM    834  CD1 LEU A  50     -30.302  11.860  13.286  1.00  1.290          C  
ATOM    835  CD2 LEU A  50     -32.433  11.739  12.032  1.00  1.290          C  
ATOM    836  H   LEU A  50     -33.727   8.624  13.027  1.00  1.130          H  
ATOM    837  HA  LEU A  50     -32.753   9.332  11.080  1.00  1.090          H  
ATOM    838 1HB  LEU A  50     -30.213   9.279  12.753  1.00  1.540          H  
ATOM    839 2HB  LEU A  50     -30.447  10.146  11.232  1.00  1.540          H  
ATOM    840  HG  LEU A  50     -31.951  10.664  13.764  1.00  1.540          H  
ATOM    841 1HD1 LEU A  50     -30.665  12.727  13.839  1.00  1.540          H  
ATOM    842 2HD1 LEU A  50     -29.629  11.296  13.917  1.00  1.540          H  
ATOM    843 3HD1 LEU A  50     -29.772  12.201  12.399  1.00  1.540          H  
ATOM    844 1HD2 LEU A  50     -32.807  12.600  12.589  1.00  1.540          H  
ATOM    845 2HD2 LEU A  50     -31.937  12.082  11.123  1.00  1.540          H  
ATOM    846 3HD2 LEU A  50     -33.263  11.086  11.769  1.00  1.540          H  
ATOM    847  N   GLY A  51     -32.158   6.518  10.933  1.00  0.900          N  
ATOM    848  CA  GLY A  51     -31.781   5.299  10.236  1.00  0.910          C  
ATOM    849  C   GLY A  51     -30.935   4.336  11.079  1.00  0.880          C  
ATOM    850  O   GLY A  51     -30.703   3.203  10.655  1.00  1.070          O  
ATOM    851  H   GLY A  51     -33.004   6.509  11.482  1.00  1.080          H  
ATOM    852 1HA  GLY A  51     -32.688   4.786   9.914  1.00  1.090          H  
ATOM    853 2HA  GLY A  51     -31.237   5.559   9.331  1.00  1.090          H  
ATOM    854  N   SER A  52     -30.452   4.767  12.251  1.00  0.790          N  
ATOM    855  CA  SER A  52     -29.635   3.865  13.057  1.00  0.810          C  
ATOM    856  C   SER A  52     -30.469   2.946  13.934  1.00  0.790          C  
ATOM    857  O   SER A  52     -31.560   3.311  14.383  1.00  0.870          O  
ATOM    858  CB  SER A  52     -28.670   4.657  13.932  1.00  1.130          C  
ATOM    859  OG  SER A  52     -29.346   5.428  14.893  1.00  1.130          O  
ATOM    860  H   SER A  52     -30.647   5.705  12.593  1.00  0.950          H  
ATOM    861  HA  SER A  52     -29.052   3.239  12.383  1.00  0.970          H  
ATOM    862 1HB  SER A  52     -27.990   3.963  14.432  1.00  1.350          H  
ATOM    863 2HB  SER A  52     -28.069   5.314  13.310  1.00  1.350          H  
ATOM    864  HG  SER A  52     -29.820   6.127  14.394  1.00  1.350          H  
ATOM    865  N   SER A  53     -29.887   1.798  14.277  1.00  0.740          N  
ATOM    866  CA  SER A  53     -30.462   0.857  15.230  1.00  0.780          C  
ATOM    867  C   SER A  53     -29.836   1.119  16.591  1.00  0.720          C  
ATOM    868  O   SER A  53     -28.606   1.137  16.705  1.00  0.660          O  
ATOM    869  CB  SER A  53     -30.198  -0.568  14.789  1.00  1.080          C  
ATOM    870  OG  SER A  53     -30.637  -1.477  15.753  1.00  1.080          O  
ATOM    871  H   SER A  53     -28.996   1.568  13.843  1.00  0.890          H  
ATOM    872  HA  SER A  53     -31.538   1.027  15.302  1.00  0.940          H  
ATOM    873 1HB  SER A  53     -30.705  -0.759  13.844  1.00  1.290          H  
ATOM    874 2HB  SER A  53     -29.130  -0.699  14.620  1.00  1.290          H  
ATOM    875  HG  SER A  53     -30.281  -1.157  16.592  1.00  1.290          H  
ATOM    876  N   VAL A  54     -30.668   1.344  17.610  1.00  0.790          N  
ATOM    877  CA  VAL A  54     -30.154   1.705  18.921  1.00  0.780          C  
ATOM    878  C   VAL A  54     -30.392   0.644  19.998  1.00  0.890          C  
ATOM    879  O   VAL A  54     -31.534   0.223  20.234  1.00  1.010          O  
ATOM    880  CB  VAL A  54     -30.842   2.973  19.376  1.00  1.100          C  
ATOM    881  CG1 VAL A  54     -30.297   3.421  20.740  1.00  1.100          C  
ATOM    882  CG2 VAL A  54     -30.743   4.013  18.290  1.00  1.100          C  
ATOM    883  H   VAL A  54     -31.674   1.343  17.468  1.00  0.950          H  
ATOM    884  HA  VAL A  54     -29.102   1.902  18.822  1.00  0.940          H  
ATOM    885  HB  VAL A  54     -31.831   2.746  19.521  1.00  1.320          H  
ATOM    886 1HG1 VAL A  54     -30.831   4.311  21.071  1.00  1.320          H  
ATOM    887 2HG1 VAL A  54     -30.435   2.630  21.472  1.00  1.320          H  
ATOM    888 3HG1 VAL A  54     -29.233   3.646  20.642  1.00  1.320          H  
ATOM    889 1HG2 VAL A  54     -31.265   4.922  18.593  1.00  1.320          H  
ATOM    890 2HG2 VAL A  54     -29.723   4.209  18.114  1.00  1.320          H  
ATOM    891 3HG2 VAL A  54     -31.189   3.637  17.370  1.00  1.320          H  
ATOM    892  N   GLU A  55     -29.305   0.257  20.679  1.00  0.880          N  
ATOM    893  CA  GLU A  55     -29.339  -0.731  21.759  1.00  1.030          C  
ATOM    894  C   GLU A  55     -28.820  -0.158  23.103  1.00  1.020          C  
ATOM    895  O   GLU A  55     -27.607  -0.077  23.316  1.00  0.950          O  
ATOM    896  CB  GLU A  55     -28.497  -1.963  21.408  1.00  1.380          C  
ATOM    897  CG  GLU A  55     -28.969  -2.759  20.200  1.00  1.380          C  
ATOM    898  CD  GLU A  55     -28.088  -3.972  19.904  1.00  1.380          C  
ATOM    899  OE1 GLU A  55     -27.122  -4.174  20.600  1.00  1.380          O  
ATOM    900  OE2 GLU A  55     -28.395  -4.687  18.981  1.00  1.380          O  
ATOM    901  H   GLU A  55     -28.412   0.662  20.396  1.00  1.060          H  
ATOM    902  HA  GLU A  55     -30.362  -1.075  21.853  1.00  1.240          H  
ATOM    903 1HB  GLU A  55     -27.475  -1.669  21.240  1.00  1.660          H  
ATOM    904 2HB  GLU A  55     -28.502  -2.643  22.252  1.00  1.660          H  
ATOM    905 1HG  GLU A  55     -29.992  -3.095  20.375  1.00  1.660          H  
ATOM    906 2HG  GLU A  55     -28.976  -2.102  19.328  1.00  1.660          H  
ATOM    907  N   PRO A  56     -29.698   0.267  24.027  1.00  1.190          N  
ATOM    908  CA  PRO A  56     -29.384   0.887  25.305  1.00  1.260          C  
ATOM    909  C   PRO A  56     -28.989  -0.127  26.354  1.00  1.430          C  
ATOM    910  O   PRO A  56     -29.734  -0.398  27.299  1.00  1.810          O  
ATOM    911  CB  PRO A  56     -30.695   1.561  25.664  1.00  1.890          C  
ATOM    912  CG  PRO A  56     -31.728   0.708  25.053  1.00  1.890          C  
ATOM    913  CD  PRO A  56     -31.122   0.180  23.772  1.00  1.890          C  
ATOM    914  HA  PRO A  56     -28.580   1.603  25.158  1.00  1.510          H  
ATOM    915 1HB  PRO A  56     -30.782   1.613  26.752  1.00  2.270          H  
ATOM    916 2HB  PRO A  56     -30.710   2.558  25.306  1.00  2.270          H  
ATOM    917 1HG  PRO A  56     -31.989  -0.086  25.723  1.00  2.270          H  
ATOM    918 2HG  PRO A  56     -32.645   1.272  24.876  1.00  2.270          H  
ATOM    919 1HD  PRO A  56     -31.438  -0.868  23.674  1.00  2.270          H  
ATOM    920 2HD  PRO A  56     -31.424   0.794  22.912  1.00  2.270          H  
ATOM    921  N   ILE A  57     -27.832  -0.726  26.182  1.00  1.290          N  
ATOM    922  CA  ILE A  57     -27.493  -1.843  27.039  1.00  1.510          C  
ATOM    923  C   ILE A  57     -26.887  -1.456  28.371  1.00  1.450          C  
ATOM    924  O   ILE A  57     -25.666  -1.463  28.565  1.00  1.350          O  
ATOM    925  CB  ILE A  57     -26.544  -2.784  26.309  1.00  2.030          C  
ATOM    926  CG1 ILE A  57     -27.216  -3.246  25.023  1.00  2.030          C  
ATOM    927  CG2 ILE A  57     -26.194  -3.958  27.214  1.00  2.030          C  
ATOM    928  CD1 ILE A  57     -26.315  -3.988  24.102  1.00  2.030          C  
ATOM    929  H   ILE A  57     -27.201  -0.418  25.434  1.00  1.550          H  
ATOM    930  HA  ILE A  57     -28.407  -2.388  27.243  1.00  1.810          H  
ATOM    931  HB  ILE A  57     -25.636  -2.243  26.032  1.00  2.430          H  
ATOM    932 1HG1 ILE A  57     -28.050  -3.890  25.276  1.00  2.430          H  
ATOM    933 2HG1 ILE A  57     -27.595  -2.380  24.502  1.00  2.430          H  
ATOM    934 1HG2 ILE A  57     -25.515  -4.631  26.691  1.00  2.430          H  
ATOM    935 2HG2 ILE A  57     -25.713  -3.586  28.117  1.00  2.430          H  
ATOM    936 3HG2 ILE A  57     -27.097  -4.496  27.484  1.00  2.430          H  
ATOM    937 1HD1 ILE A  57     -26.868  -4.280  23.205  1.00  2.430          H  
ATOM    938 2HD1 ILE A  57     -25.488  -3.341  23.820  1.00  2.430          H  
ATOM    939 3HD1 ILE A  57     -25.935  -4.877  24.598  1.00  2.430          H  
ATOM    940  N   ASN A  58     -27.781  -1.161  29.307  1.00  1.610          N  
ATOM    941  CA  ASN A  58     -27.496  -0.860  30.718  1.00  1.680          C  
ATOM    942  C   ASN A  58     -26.643   0.394  30.975  1.00  1.610          C  
ATOM    943  O   ASN A  58     -27.081   1.334  31.637  1.00  2.050          O  
ATOM    944  CB  ASN A  58     -26.835  -2.066  31.375  1.00  2.320          C  
ATOM    945  CG  ASN A  58     -27.752  -3.260  31.468  1.00  2.320          C  
ATOM    946  OD1 ASN A  58     -28.978  -3.126  31.511  1.00  2.320          O  
ATOM    947  ND2 ASN A  58     -27.173  -4.432  31.487  1.00  2.320          N  
ATOM    948  H   ASN A  58     -28.744  -1.126  28.972  1.00  1.930          H  
ATOM    949  HA  ASN A  58     -28.455  -0.690  31.213  1.00  2.020          H  
ATOM    950 1HB  ASN A  58     -25.934  -2.357  30.843  1.00  2.790          H  
ATOM    951 2HB  ASN A  58     -26.528  -1.791  32.385  1.00  2.790          H  
ATOM    952 1HD2 ASN A  58     -27.726  -5.264  31.544  1.00  2.790          H  
ATOM    953 2HD2 ASN A  58     -26.175  -4.497  31.446  1.00  2.790          H  
ATOM    954  N   LYS A  59     -25.404   0.360  30.491  1.00  1.670          N  
ATOM    955  CA  LYS A  59     -24.428   1.434  30.649  1.00  1.630          C  
ATOM    956  C   LYS A  59     -23.947   1.955  29.293  1.00  1.300          C  
ATOM    957  O   LYS A  59     -23.404   3.066  29.193  1.00  1.240          O  
ATOM    958  CB  LYS A  59     -23.259   0.922  31.491  1.00  2.300          C  
ATOM    959  CG  LYS A  59     -23.667   0.554  32.929  1.00  2.300          C  
ATOM    960  CD  LYS A  59     -22.515  -0.020  33.731  1.00  2.300          C  
ATOM    961  CE  LYS A  59     -22.976  -0.432  35.133  1.00  2.300          C  
ATOM    962  NZ  LYS A  59     -23.272   0.747  35.992  1.00  2.300          N  
ATOM    963  H   LYS A  59     -25.149  -0.458  29.955  1.00  2.000          H  
ATOM    964  HA  LYS A  59     -24.902   2.263  31.176  1.00  1.960          H  
ATOM    965 1HB  LYS A  59     -22.824   0.040  31.020  1.00  2.760          H  
ATOM    966 2HB  LYS A  59     -22.484   1.690  31.545  1.00  2.760          H  
ATOM    967 1HG  LYS A  59     -24.037   1.451  33.441  1.00  2.760          H  
ATOM    968 2HG  LYS A  59     -24.468  -0.179  32.905  1.00  2.760          H  
ATOM    969 1HD  LYS A  59     -22.102  -0.889  33.218  1.00  2.760          H  
ATOM    970 2HD  LYS A  59     -21.733   0.735  33.826  1.00  2.760          H  
ATOM    971 1HE  LYS A  59     -23.877  -1.036  35.043  1.00  2.760          H  
ATOM    972 2HE  LYS A  59     -22.197  -1.028  35.607  1.00  2.760          H  
ATOM    973 1HZ  LYS A  59     -23.575   0.457  36.903  1.00  2.760          H  
ATOM    974 2HZ  LYS A  59     -22.440   1.295  36.081  1.00  2.760          H  
ATOM    975 3HZ  LYS A  59     -24.013   1.348  35.591  1.00  2.760          H  
ATOM    976  N   VAL A  60     -24.101   1.124  28.250  1.00  1.160          N  
ATOM    977  CA  VAL A  60     -23.607   1.476  26.919  1.00  0.920          C  
ATOM    978  C   VAL A  60     -24.708   1.509  25.871  1.00  0.880          C  
ATOM    979  O   VAL A  60     -25.444   0.538  25.679  1.00  1.040          O  
ATOM    980  CB  VAL A  60     -22.502   0.517  26.445  1.00  1.380          C  
ATOM    981  CG1 VAL A  60     -22.055   0.904  25.012  1.00  1.380          C  
ATOM    982  CG2 VAL A  60     -21.323   0.597  27.402  1.00  1.380          C  
ATOM    983  H   VAL A  60     -24.575   0.233  28.384  1.00  1.390          H  
ATOM    984  HA  VAL A  60     -23.172   2.466  26.979  1.00  1.100          H  
ATOM    985  HB  VAL A  60     -22.893  -0.502  26.417  1.00  1.660          H  
ATOM    986 1HG1 VAL A  60     -21.276   0.223  24.682  1.00  1.660          H  
ATOM    987 2HG1 VAL A  60     -22.899   0.841  24.329  1.00  1.660          H  
ATOM    988 3HG1 VAL A  60     -21.669   1.926  25.019  1.00  1.660          H  
ATOM    989 1HG2 VAL A  60     -20.536  -0.077  27.072  1.00  1.660          H  
ATOM    990 2HG2 VAL A  60     -20.946   1.612  27.413  1.00  1.660          H  
ATOM    991 3HG2 VAL A  60     -21.639   0.317  28.405  1.00  1.660          H  
ATOM    992  N   TYR A  61     -24.786   2.625  25.171  1.00  0.720          N  
ATOM    993  CA  TYR A  61     -25.787   2.833  24.149  1.00  0.710          C  
ATOM    994  C   TYR A  61     -25.160   2.680  22.781  1.00  0.600          C  
ATOM    995  O   TYR A  61     -24.271   3.447  22.411  1.00  0.540          O  
ATOM    996  CB  TYR A  61     -26.371   4.219  24.350  1.00  1.000          C  
ATOM    997  CG  TYR A  61     -27.026   4.319  25.685  1.00  1.000          C  
ATOM    998  CD1 TYR A  61     -26.248   4.548  26.819  1.00  1.000          C  
ATOM    999  CD2 TYR A  61     -28.375   4.179  25.797  1.00  1.000          C  
ATOM   1000  CE1 TYR A  61     -26.846   4.595  28.057  1.00  1.000          C  
ATOM   1001  CE2 TYR A  61     -28.971   4.224  27.031  1.00  1.000          C  
ATOM   1002  CZ  TYR A  61     -28.219   4.419  28.149  1.00  1.000          C  
ATOM   1003  OH  TYR A  61     -28.840   4.427  29.355  1.00  1.000          O  
ATOM   1004  H   TYR A  61     -24.127   3.372  25.384  1.00  0.860          H  
ATOM   1005  HA  TYR A  61     -26.563   2.080  24.247  1.00  0.850          H  
ATOM   1006 1HB  TYR A  61     -25.606   4.971  24.275  1.00  1.200          H  
ATOM   1007 2HB  TYR A  61     -27.117   4.403  23.589  1.00  1.200          H  
ATOM   1008  HD1 TYR A  61     -25.165   4.668  26.729  1.00  1.200          H  
ATOM   1009  HD2 TYR A  61     -28.969   4.012  24.902  1.00  1.200          H  
ATOM   1010  HE1 TYR A  61     -26.245   4.756  28.957  1.00  1.200          H  
ATOM   1011  HE2 TYR A  61     -30.041   4.092  27.130  1.00  1.200          H  
ATOM   1012  HH  TYR A  61     -28.373   5.023  29.977  1.00  1.200          H  
ATOM   1013  N   LYS A  62     -25.556   1.645  22.053  1.00  0.640          N  
ATOM   1014  CA  LYS A  62     -24.936   1.401  20.758  1.00  0.630          C  
ATOM   1015  C   LYS A  62     -25.834   1.876  19.623  1.00  0.610          C  
ATOM   1016  O   LYS A  62     -26.995   1.493  19.556  1.00  0.650          O  
ATOM   1017  CB  LYS A  62     -24.658  -0.092  20.584  1.00  0.890          C  
ATOM   1018  CG  LYS A  62     -23.703  -0.696  21.614  1.00  0.890          C  
ATOM   1019  CD  LYS A  62     -23.432  -2.171  21.311  1.00  0.890          C  
ATOM   1020  CE  LYS A  62     -22.542  -2.817  22.367  1.00  0.890          C  
ATOM   1021  NZ  LYS A  62     -22.232  -4.241  22.034  1.00  0.890          N  
ATOM   1022  H   LYS A  62     -26.274   1.016  22.416  1.00  0.770          H  
ATOM   1023  HA  LYS A  62     -23.998   1.951  20.697  1.00  0.760          H  
ATOM   1024 1HB  LYS A  62     -25.587  -0.640  20.631  1.00  1.060          H  
ATOM   1025 2HB  LYS A  62     -24.234  -0.264  19.594  1.00  1.060          H  
ATOM   1026 1HG  LYS A  62     -22.776  -0.144  21.626  1.00  1.060          H  
ATOM   1027 2HG  LYS A  62     -24.160  -0.626  22.604  1.00  1.060          H  
ATOM   1028 1HD  LYS A  62     -24.388  -2.711  21.272  1.00  1.060          H  
ATOM   1029 2HD  LYS A  62     -22.948  -2.258  20.338  1.00  1.060          H  
ATOM   1030 1HE  LYS A  62     -21.612  -2.263  22.445  1.00  1.060          H  
ATOM   1031 2HE  LYS A  62     -23.054  -2.782  23.329  1.00  1.060          H  
ATOM   1032 1HZ  LYS A  62     -21.646  -4.637  22.755  1.00  1.060          H  
ATOM   1033 2HZ  LYS A  62     -23.088  -4.778  21.963  1.00  1.060          H  
ATOM   1034 3HZ  LYS A  62     -21.745  -4.277  21.150  1.00  1.060          H  
ATOM   1035  N   PHE A  63     -25.285   2.705  18.739  1.00  0.600          N  
ATOM   1036  CA  PHE A  63     -25.954   3.239  17.549  1.00  0.660          C  
ATOM   1037  C   PHE A  63     -25.305   2.688  16.269  1.00  0.720          C  
ATOM   1038  O   PHE A  63     -24.162   3.032  15.936  1.00  0.850          O  
ATOM   1039  CB  PHE A  63     -25.911   4.771  17.587  1.00  0.900          C  
ATOM   1040  CG  PHE A  63     -26.776   5.397  18.666  1.00  0.900          C  
ATOM   1041  CD1 PHE A  63     -26.394   5.390  19.975  1.00  0.900          C  
ATOM   1042  CD2 PHE A  63     -27.954   6.057  18.339  1.00  0.900          C  
ATOM   1043  CE1 PHE A  63     -27.181   5.987  20.940  1.00  0.900          C  
ATOM   1044  CE2 PHE A  63     -28.742   6.666  19.311  1.00  0.900          C  
ATOM   1045  CZ  PHE A  63     -28.350   6.623  20.614  1.00  0.900          C  
ATOM   1046  H   PHE A  63     -24.327   3.000  18.898  1.00  0.720          H  
ATOM   1047  HA  PHE A  63     -26.998   2.923  17.563  1.00  0.790          H  
ATOM   1048 1HB  PHE A  63     -24.889   5.089  17.762  1.00  1.080          H  
ATOM   1049 2HB  PHE A  63     -26.224   5.168  16.624  1.00  1.080          H  
ATOM   1050  HD1 PHE A  63     -25.459   4.892  20.254  1.00  1.080          H  
ATOM   1051  HD2 PHE A  63     -28.266   6.093  17.291  1.00  1.080          H  
ATOM   1052  HE1 PHE A  63     -26.859   5.953  21.957  1.00  1.080          H  
ATOM   1053  HE2 PHE A  63     -29.665   7.173  19.029  1.00  1.080          H  
ATOM   1054  HZ  PHE A  63     -28.957   7.091  21.384  1.00  1.080          H  
ATOM   1055  N   ASN A  64     -26.006   1.769  15.599  1.00  0.640          N  
ATOM   1056  CA  ASN A  64     -25.476   1.074  14.420  1.00  0.710          C  
ATOM   1057  C   ASN A  64     -26.173   1.463  13.106  1.00  0.720          C  
ATOM   1058  O   ASN A  64     -27.396   1.341  12.989  1.00  0.720          O  
ATOM   1059  CB  ASN A  64     -25.556  -0.425  14.638  1.00  0.970          C  
ATOM   1060  CG  ASN A  64     -24.677  -0.904  15.787  1.00  0.970          C  
ATOM   1061  OD1 ASN A  64     -23.524  -0.476  15.944  1.00  0.970          O  
ATOM   1062  ND2 ASN A  64     -25.211  -1.794  16.590  1.00  0.970          N  
ATOM   1063  H   ASN A  64     -26.941   1.531  15.936  1.00  0.770          H  
ATOM   1064  HA  ASN A  64     -24.426   1.345  14.309  1.00  0.850          H  
ATOM   1065 1HB  ASN A  64     -26.589  -0.698  14.856  1.00  1.160          H  
ATOM   1066 2HB  ASN A  64     -25.264  -0.940  13.727  1.00  1.160          H  
ATOM   1067 1HD2 ASN A  64     -24.691  -2.153  17.363  1.00  1.160          H  
ATOM   1068 2HD2 ASN A  64     -26.147  -2.117  16.433  1.00  1.160          H  
ATOM   1069  N   LYS A  65     -25.417   1.940  12.108  1.00  0.830          N  
ATOM   1070  CA  LYS A  65     -26.066   2.339  10.846  1.00  0.990          C  
ATOM   1071  C   LYS A  65     -25.281   2.034   9.581  1.00  1.180          C  
ATOM   1072  O   LYS A  65     -24.153   2.494   9.412  1.00  1.440          O  
ATOM   1073  CB  LYS A  65     -26.355   3.838  10.836  1.00  1.320          C  
ATOM   1074  CG  LYS A  65     -27.077   4.298   9.579  1.00  1.320          C  
ATOM   1075  CD  LYS A  65     -27.433   5.763   9.616  1.00  1.320          C  
ATOM   1076  CE  LYS A  65     -28.084   6.171   8.308  1.00  1.320          C  
ATOM   1077  NZ  LYS A  65     -28.488   7.584   8.318  1.00  1.320          N  
ATOM   1078  H   LYS A  65     -24.405   2.032  12.239  1.00  1.000          H  
ATOM   1079  HA  LYS A  65     -27.013   1.805  10.769  1.00  1.190          H  
ATOM   1080 1HB  LYS A  65     -26.953   4.097  11.683  1.00  1.590          H  
ATOM   1081 2HB  LYS A  65     -25.421   4.393  10.912  1.00  1.590          H  
ATOM   1082 1HG  LYS A  65     -26.447   4.117   8.705  1.00  1.590          H  
ATOM   1083 2HG  LYS A  65     -27.997   3.719   9.461  1.00  1.590          H  
ATOM   1084 1HD  LYS A  65     -28.131   5.959  10.437  1.00  1.590          H  
ATOM   1085 2HD  LYS A  65     -26.535   6.361   9.767  1.00  1.590          H  
ATOM   1086 1HE  LYS A  65     -27.375   6.011   7.492  1.00  1.590          H  
ATOM   1087 2HE  LYS A  65     -28.965   5.553   8.138  1.00  1.590          H  
ATOM   1088 1HZ  LYS A  65     -28.917   7.824   7.443  1.00  1.590          H  
ATOM   1089 2HZ  LYS A  65     -29.165   7.723   9.078  1.00  1.590          H  
ATOM   1090 3HZ  LYS A  65     -27.683   8.171   8.471  1.00  1.590          H  
ATOM   1091  N   GLU A  66     -25.914   1.309   8.656  1.00  1.490          N  
ATOM   1092  CA  GLU A  66     -25.277   0.993   7.377  1.00  1.860          C  
ATOM   1093  C   GLU A  66     -25.762   1.930   6.274  1.00  2.210          C  
ATOM   1094  O   GLU A  66     -26.951   2.255   6.213  1.00  2.430          O  
ATOM   1095  CB  GLU A  66     -25.552  -0.459   6.968  1.00  2.460          C  
ATOM   1096  CG  GLU A  66     -24.948  -1.508   7.887  1.00  2.460          C  
ATOM   1097  CD  GLU A  66     -25.210  -2.930   7.436  1.00  2.460          C  
ATOM   1098  OE1 GLU A  66     -25.900  -3.112   6.463  1.00  2.460          O  
ATOM   1099  OE2 GLU A  66     -24.713  -3.832   8.074  1.00  2.460          O  
ATOM   1100  H   GLU A  66     -26.846   0.967   8.847  1.00  1.790          H  
ATOM   1101  HA  GLU A  66     -24.206   1.122   7.477  1.00  2.230          H  
ATOM   1102 1HB  GLU A  66     -26.627  -0.628   6.924  1.00  2.950          H  
ATOM   1103 2HB  GLU A  66     -25.155  -0.629   5.976  1.00  2.950          H  
ATOM   1104 1HG  GLU A  66     -23.881  -1.350   7.913  1.00  2.950          H  
ATOM   1105 2HG  GLU A  66     -25.334  -1.368   8.895  1.00  2.950          H  
ATOM   1106  N   GLU A  67     -24.852   2.299   5.372  1.00  2.700          N  
ATOM   1107  CA  GLU A  67     -25.196   3.131   4.224  1.00  3.250          C  
ATOM   1108  C   GLU A  67     -24.387   2.768   2.975  1.00  2.710          C  
ATOM   1109  O   GLU A  67     -23.178   2.518   3.038  1.00  3.010          O  
ATOM   1110  CB  GLU A  67     -24.990   4.607   4.573  1.00  4.330          C  
ATOM   1111  CG  GLU A  67     -25.426   5.577   3.492  1.00  4.330          C  
ATOM   1112  CD  GLU A  67     -25.317   7.008   3.907  1.00  4.330          C  
ATOM   1113  OE1 GLU A  67     -24.888   7.276   5.005  1.00  4.330          O  
ATOM   1114  OE2 GLU A  67     -25.673   7.858   3.115  1.00  4.330          O  
ATOM   1115  H   GLU A  67     -23.882   2.033   5.535  1.00  3.240          H  
ATOM   1116  HA  GLU A  67     -26.250   2.975   3.993  1.00  3.900          H  
ATOM   1117 1HB  GLU A  67     -25.544   4.845   5.484  1.00  5.200          H  
ATOM   1118 2HB  GLU A  67     -23.933   4.785   4.777  1.00  5.200          H  
ATOM   1119 1HG  GLU A  67     -24.800   5.430   2.611  1.00  5.200          H  
ATOM   1120 2HG  GLU A  67     -26.455   5.358   3.212  1.00  5.200          H  
ATOM   1121  N   LYS A  68     -25.068   2.723   1.828  1.00  2.200          N  
ATOM   1122  CA  LYS A  68     -24.398   2.418   0.566  1.00  1.980          C  
ATOM   1123  C   LYS A  68     -23.691   3.608  -0.066  1.00  1.770          C  
ATOM   1124  O   LYS A  68     -24.239   4.708  -0.175  1.00  2.320          O  
ATOM   1125  CB  LYS A  68     -25.389   1.823  -0.438  1.00  2.860          C  
ATOM   1126  CG  LYS A  68     -25.902   0.438  -0.071  1.00  2.860          C  
ATOM   1127  CD  LYS A  68     -26.871  -0.106  -1.105  1.00  2.860          C  
ATOM   1128  CE  LYS A  68     -27.333  -1.509  -0.735  1.00  2.860          C  
ATOM   1129  NZ  LYS A  68     -28.313  -2.048  -1.723  1.00  2.860          N  
ATOM   1130  H   LYS A  68     -26.058   2.925   1.832  1.00  2.640          H  
ATOM   1131  HA  LYS A  68     -23.629   1.676   0.757  1.00  2.380          H  
ATOM   1132 1HB  LYS A  68     -26.247   2.486  -0.537  1.00  3.430          H  
ATOM   1133 2HB  LYS A  68     -24.911   1.759  -1.416  1.00  3.430          H  
ATOM   1134 1HG  LYS A  68     -25.062  -0.236  -0.035  1.00  3.430          H  
ATOM   1135 2HG  LYS A  68     -26.377   0.458   0.910  1.00  3.430          H  
ATOM   1136 1HD  LYS A  68     -27.741   0.549  -1.168  1.00  3.430          H  
ATOM   1137 2HD  LYS A  68     -26.391  -0.138  -2.082  1.00  3.430          H  
ATOM   1138 1HE  LYS A  68     -26.468  -2.169  -0.698  1.00  3.430          H  
ATOM   1139 2HE  LYS A  68     -27.801  -1.484   0.249  1.00  3.430          H  
ATOM   1140 1HZ  LYS A  68     -28.596  -2.978  -1.447  1.00  3.430          H  
ATOM   1141 2HZ  LYS A  68     -29.124  -1.446  -1.756  1.00  3.430          H  
ATOM   1142 3HZ  LYS A  68     -27.885  -2.085  -2.637  1.00  3.430          H  
ATOM   1143  N   THR A  69     -22.491   3.325  -0.543  1.00  1.840          N  
ATOM   1144  CA  THR A  69     -21.612   4.218  -1.272  1.00  2.400          C  
ATOM   1145  C   THR A  69     -20.892   3.422  -2.352  1.00  2.470          C  
ATOM   1146  O   THR A  69     -21.305   2.312  -2.695  1.00  2.860          O  
ATOM   1147  CB  THR A  69     -20.624   4.943  -0.323  1.00  3.140          C  
ATOM   1148  OG1 THR A  69     -19.920   5.951  -1.066  1.00  3.140          O  
ATOM   1149  CG2 THR A  69     -19.628   3.987   0.331  1.00  3.140          C  
ATOM   1150  H   THR A  69     -22.125   2.391  -0.373  1.00  2.210          H  
ATOM   1151  HA  THR A  69     -22.217   4.978  -1.766  1.00  2.880          H  
ATOM   1152  HB  THR A  69     -21.204   5.426   0.459  1.00  3.760          H  
ATOM   1153  HG1 THR A  69     -19.203   5.531  -1.568  1.00  3.760          H  
ATOM   1154 1HG2 THR A  69     -18.978   4.548   0.995  1.00  3.760          H  
ATOM   1155 2HG2 THR A  69     -20.167   3.230   0.902  1.00  3.760          H  
ATOM   1156 3HG2 THR A  69     -19.029   3.510  -0.423  1.00  3.760          H  
ATOM   1157  N   SER A  70     -19.872   4.008  -2.944  1.00  2.690          N  
ATOM   1158  CA  SER A  70     -19.177   3.299  -4.006  1.00  3.030          C  
ATOM   1159  C   SER A  70     -17.726   3.701  -4.171  1.00  2.750          C  
ATOM   1160  O   SER A  70     -17.312   4.803  -3.799  1.00  3.260          O  
ATOM   1161  CB  SER A  70     -19.910   3.506  -5.320  1.00  4.110          C  
ATOM   1162  OG  SER A  70     -19.872   4.852  -5.711  1.00  4.110          O  
ATOM   1163  H   SER A  70     -19.593   4.919  -2.606  1.00  3.230          H  
ATOM   1164  HA  SER A  70     -19.194   2.236  -3.765  1.00  3.640          H  
ATOM   1165 1HB  SER A  70     -19.445   2.887  -6.092  1.00  4.930          H  
ATOM   1166 2HB  SER A  70     -20.943   3.177  -5.222  1.00  4.930          H  
ATOM   1167  HG  SER A  70     -18.943   5.060  -5.835  1.00  4.930          H  
ATOM   1168  N   ASP A  71     -16.972   2.807  -4.800  1.00  2.470          N  
ATOM   1169  CA  ASP A  71     -15.583   3.039  -5.135  1.00  2.650          C  
ATOM   1170  C   ASP A  71     -15.489   3.689  -6.482  1.00  2.250          C  
ATOM   1171  O   ASP A  71     -15.518   2.988  -7.497  1.00  2.400          O  
ATOM   1172  CB  ASP A  71     -14.795   1.736  -5.175  1.00  3.640          C  
ATOM   1173  CG  ASP A  71     -13.313   1.953  -5.417  1.00  3.640          C  
ATOM   1174  OD1 ASP A  71     -12.944   2.999  -5.909  1.00  3.640          O  
ATOM   1175  OD2 ASP A  71     -12.544   1.072  -5.109  1.00  3.640          O  
ATOM   1176  H   ASP A  71     -17.403   1.922  -5.054  1.00  2.960          H  
ATOM   1177  HA  ASP A  71     -15.146   3.704  -4.388  1.00  3.180          H  
ATOM   1178 1HB  ASP A  71     -14.944   1.183  -4.280  1.00  4.370          H  
ATOM   1179 2HB  ASP A  71     -15.176   1.126  -5.982  1.00  4.370          H  
ATOM   1180  N   ILE A  72     -15.362   5.009  -6.493  1.00  2.240          N  
ATOM   1181  CA  ILE A  72     -15.355   5.813  -7.708  1.00  2.080          C  
ATOM   1182  C   ILE A  72     -14.140   5.560  -8.613  1.00  1.830          C  
ATOM   1183  O   ILE A  72     -14.101   6.048  -9.744  1.00  2.280          O  
ATOM   1184  CB  ILE A  72     -15.451   7.305  -7.346  1.00  2.980          C  
ATOM   1185  CG1 ILE A  72     -14.216   7.744  -6.551  1.00  2.980          C  
ATOM   1186  CG2 ILE A  72     -16.715   7.532  -6.520  1.00  2.980          C  
ATOM   1187  CD1 ILE A  72     -14.130   9.235  -6.335  1.00  2.980          C  
ATOM   1188  H   ILE A  72     -15.313   5.482  -5.598  1.00  2.690          H  
ATOM   1189  HA  ILE A  72     -16.247   5.558  -8.278  1.00  2.500          H  
ATOM   1190  HB  ILE A  72     -15.493   7.902  -8.257  1.00  3.570          H  
ATOM   1191 1HG1 ILE A  72     -14.226   7.247  -5.580  1.00  3.570          H  
ATOM   1192 2HG1 ILE A  72     -13.326   7.435  -7.089  1.00  3.570          H  
ATOM   1193 1HG2 ILE A  72     -16.799   8.587  -6.262  1.00  3.570          H  
ATOM   1194 2HG2 ILE A  72     -17.586   7.230  -7.099  1.00  3.570          H  
ATOM   1195 3HG2 ILE A  72     -16.664   6.936  -5.605  1.00  3.570          H  
ATOM   1196 1HD1 ILE A  72     -13.227   9.467  -5.771  1.00  3.570          H  
ATOM   1197 2HD1 ILE A  72     -14.096   9.739  -7.301  1.00  3.570          H  
ATOM   1198 3HD1 ILE A  72     -15.004   9.574  -5.779  1.00  3.570          H  
ATOM   1199  N   GLU A  73     -13.142   4.823  -8.111  1.00  1.640          N  
ATOM   1200  CA  GLU A  73     -11.959   4.490  -8.891  1.00  1.710          C  
ATOM   1201  C   GLU A  73     -12.098   3.114  -9.560  1.00  1.700          C  
ATOM   1202  O   GLU A  73     -11.358   2.798 -10.495  1.00  2.030          O  
ATOM   1203  CB  GLU A  73     -10.706   4.544  -8.000  1.00  2.370          C  
ATOM   1204  CG  GLU A  73     -10.403   5.952  -7.443  1.00  2.370          C  
ATOM   1205  CD  GLU A  73      -9.220   6.032  -6.490  1.00  2.370          C  
ATOM   1206  OE1 GLU A  73      -8.700   5.017  -6.067  1.00  2.370          O  
ATOM   1207  OE2 GLU A  73      -8.821   7.131  -6.152  1.00  2.370          O  
ATOM   1208  H   GLU A  73     -13.214   4.421  -7.169  1.00  1.970          H  
ATOM   1209  HA  GLU A  73     -11.846   5.234  -9.678  1.00  2.050          H  
ATOM   1210 1HB  GLU A  73     -10.833   3.864  -7.156  1.00  2.840          H  
ATOM   1211 2HB  GLU A  73      -9.840   4.207  -8.567  1.00  2.840          H  
ATOM   1212 1HG  GLU A  73     -10.229   6.628  -8.280  1.00  2.840          H  
ATOM   1213 2HG  GLU A  73     -11.287   6.297  -6.919  1.00  2.840          H  
ATOM   1214  N   ARG A  74     -13.023   2.281  -9.058  1.00  1.840          N  
ATOM   1215  CA  ARG A  74     -13.207   0.921  -9.576  1.00  2.080          C  
ATOM   1216  C   ARG A  74     -14.653   0.620  -9.986  1.00  2.170          C  
ATOM   1217  O   ARG A  74     -14.930  -0.436 -10.554  1.00  2.710          O  
ATOM   1218  CB  ARG A  74     -12.795  -0.121  -8.545  1.00  2.820          C  
ATOM   1219  CG  ARG A  74     -11.333  -0.149  -8.180  1.00  2.820          C  
ATOM   1220  CD  ARG A  74     -11.065  -1.167  -7.117  1.00  2.820          C  
ATOM   1221  NE  ARG A  74      -9.645  -1.266  -6.812  1.00  2.820          N  
ATOM   1222  CZ  ARG A  74      -8.977  -0.461  -5.953  1.00  2.820          C  
ATOM   1223  NH1 ARG A  74      -9.602   0.499  -5.292  1.00  2.820          N  
ATOM   1224  NH2 ARG A  74      -7.675  -0.638  -5.772  1.00  2.820          N  
ATOM   1225  H   ARG A  74     -13.621   2.599  -8.298  1.00  2.210          H  
ATOM   1226  HA  ARG A  74     -12.574   0.803 -10.455  1.00  2.500          H  
ATOM   1227 1HB  ARG A  74     -13.360   0.031  -7.627  1.00  3.380          H  
ATOM   1228 2HB  ARG A  74     -13.046  -1.112  -8.916  1.00  3.380          H  
ATOM   1229 1HG  ARG A  74     -10.734  -0.382  -9.058  1.00  3.380          H  
ATOM   1230 2HG  ARG A  74     -11.046   0.831  -7.785  1.00  3.380          H  
ATOM   1231 1HD  ARG A  74     -11.595  -0.897  -6.206  1.00  3.380          H  
ATOM   1232 2HD  ARG A  74     -11.413  -2.145  -7.454  1.00  3.380          H  
ATOM   1233  HE  ARG A  74      -9.119  -1.983  -7.288  1.00  3.380          H  
ATOM   1234 1HH1 ARG A  74     -10.623   0.660  -5.403  1.00  3.380          H  
ATOM   1235 2HH1 ARG A  74      -9.092   1.090  -4.659  1.00  3.380          H  
ATOM   1236 1HH2 ARG A  74      -7.189  -1.369  -6.273  1.00  3.380          H  
ATOM   1237 2HH2 ARG A  74      -7.169  -0.042  -5.133  1.00  3.380          H  
ATOM   1238  N   SER A  75     -15.565   1.546  -9.688  1.00  2.060          N  
ATOM   1239  CA  SER A  75     -17.009   1.395  -9.886  1.00  2.240          C  
ATOM   1240  C   SER A  75     -17.580   0.197  -9.124  1.00  2.140          C  
ATOM   1241  O   SER A  75     -18.395  -0.562  -9.655  1.00  2.310          O  
ATOM   1242  CB  SER A  75     -17.357   1.274 -11.364  1.00  3.060          C  
ATOM   1243  OG  SER A  75     -16.968   2.420 -12.077  1.00  3.060          O  
ATOM   1244  H   SER A  75     -15.260   2.391  -9.223  1.00  2.470          H  
ATOM   1245  HA  SER A  75     -17.491   2.294  -9.497  1.00  2.690          H  
ATOM   1246 1HB  SER A  75     -16.888   0.396 -11.795  1.00  3.680          H  
ATOM   1247 2HB  SER A  75     -18.433   1.139 -11.461  1.00  3.680          H  
ATOM   1248  HG  SER A  75     -17.373   3.163 -11.622  1.00  3.680          H  
ATOM   1249  N   GLU A  76     -17.159   0.053  -7.866  1.00  2.050          N  
ATOM   1250  CA  GLU A  76     -17.645  -1.050  -7.020  1.00  1.980          C  
ATOM   1251  C   GLU A  76     -18.596  -0.597  -5.912  1.00  1.790          C  
ATOM   1252  O   GLU A  76     -18.428   0.467  -5.322  1.00  1.920          O  
ATOM   1253  CB  GLU A  76     -16.472  -1.798  -6.371  1.00  2.800          C  
ATOM   1254  CG  GLU A  76     -15.553  -2.518  -7.345  1.00  2.800          C  
ATOM   1255  CD  GLU A  76     -14.405  -3.246  -6.656  1.00  2.800          C  
ATOM   1256  OE1 GLU A  76     -14.340  -3.211  -5.449  1.00  2.800          O  
ATOM   1257  OE2 GLU A  76     -13.589  -3.818  -7.343  1.00  2.800          O  
ATOM   1258  H   GLU A  76     -16.494   0.747  -7.529  1.00  2.460          H  
ATOM   1259  HA  GLU A  76     -18.186  -1.753  -7.655  1.00  2.380          H  
ATOM   1260 1HB  GLU A  76     -15.869  -1.103  -5.798  1.00  3.360          H  
ATOM   1261 2HB  GLU A  76     -16.864  -2.538  -5.670  1.00  3.360          H  
ATOM   1262 1HG  GLU A  76     -16.141  -3.243  -7.907  1.00  3.360          H  
ATOM   1263 2HG  GLU A  76     -15.162  -1.798  -8.050  1.00  3.360          H  
ATOM   1264  N   LEU A  77     -19.578  -1.436  -5.581  1.00  1.610          N  
ATOM   1265  CA  LEU A  77     -20.469  -1.147  -4.451  1.00  1.470          C  
ATOM   1266  C   LEU A  77     -19.766  -1.332  -3.123  1.00  1.280          C  
ATOM   1267  O   LEU A  77     -19.134  -2.365  -2.897  1.00  1.370          O  
ATOM   1268  CB  LEU A  77     -21.717  -2.048  -4.454  1.00  2.110          C  
ATOM   1269  CG  LEU A  77     -22.697  -1.827  -3.240  1.00  2.110          C  
ATOM   1270  CD1 LEU A  77     -23.305  -0.441  -3.299  1.00  2.110          C  
ATOM   1271  CD2 LEU A  77     -23.782  -2.885  -3.258  1.00  2.110          C  
ATOM   1272  H   LEU A  77     -19.698  -2.292  -6.106  1.00  1.930          H  
ATOM   1273  HA  LEU A  77     -20.790  -0.106  -4.521  1.00  1.760          H  
ATOM   1274 1HB  LEU A  77     -22.275  -1.869  -5.370  1.00  2.540          H  
ATOM   1275 2HB  LEU A  77     -21.396  -3.089  -4.440  1.00  2.540          H  
ATOM   1276  HG  LEU A  77     -22.137  -1.907  -2.311  1.00  2.540          H  
ATOM   1277 1HD1 LEU A  77     -23.956  -0.302  -2.447  1.00  2.540          H  
ATOM   1278 2HD1 LEU A  77     -22.518   0.296  -3.272  1.00  2.540          H  
ATOM   1279 3HD1 LEU A  77     -23.874  -0.328  -4.219  1.00  2.540          H  
ATOM   1280 1HD2 LEU A  77     -24.445  -2.735  -2.407  1.00  2.540          H  
ATOM   1281 2HD2 LEU A  77     -24.352  -2.807  -4.183  1.00  2.540          H  
ATOM   1282 3HD2 LEU A  77     -23.325  -3.873  -3.193  1.00  2.540          H  
ATOM   1283  N   GLN A  78     -19.859  -0.333  -2.255  1.00  1.160          N  
ATOM   1284  CA  GLN A  78     -19.260  -0.430  -0.934  1.00  1.060          C  
ATOM   1285  C   GLN A  78     -20.252   0.019   0.126  1.00  0.990          C  
ATOM   1286  O   GLN A  78     -21.042   0.929  -0.115  1.00  1.200          O  
ATOM   1287  CB  GLN A  78     -18.049   0.490  -0.826  1.00  1.520          C  
ATOM   1288  CG  GLN A  78     -16.921   0.255  -1.785  1.00  1.520          C  
ATOM   1289  CD  GLN A  78     -15.788   1.199  -1.444  1.00  1.520          C  
ATOM   1290  OE1 GLN A  78     -16.049   2.275  -0.892  1.00  1.520          O  
ATOM   1291  NE2 GLN A  78     -14.557   0.817  -1.750  1.00  1.520          N  
ATOM   1292  H   GLN A  78     -20.372   0.512  -2.511  1.00  1.390          H  
ATOM   1293  HA  GLN A  78     -18.981  -1.464  -0.735  1.00  1.270          H  
ATOM   1294 1HB  GLN A  78     -18.375   1.497  -1.001  1.00  1.830          H  
ATOM   1295 2HB  GLN A  78     -17.651   0.449   0.190  1.00  1.830          H  
ATOM   1296 1HG  GLN A  78     -16.579  -0.774  -1.733  1.00  1.830          H  
ATOM   1297 2HG  GLN A  78     -17.263   0.480  -2.796  1.00  1.830          H  
ATOM   1298 1HE2 GLN A  78     -13.776   1.415  -1.546  1.00  1.830          H  
ATOM   1299 2HE2 GLN A  78     -14.404  -0.065  -2.205  1.00  1.830          H  
ATOM   1300  N   LEU A  79     -20.182  -0.555   1.322  1.00  1.020          N  
ATOM   1301  CA  LEU A  79     -20.994  -0.040   2.412  1.00  1.130          C  
ATOM   1302  C   LEU A  79     -20.150   0.458   3.574  1.00  1.020          C  
ATOM   1303  O   LEU A  79     -19.072  -0.071   3.870  1.00  1.070          O  
ATOM   1304  CB  LEU A  79     -21.989  -1.098   2.908  1.00  1.540          C  
ATOM   1305  CG  LEU A  79     -23.255  -1.279   2.079  1.00  1.540          C  
ATOM   1306  CD1 LEU A  79     -23.008  -2.248   0.901  1.00  1.540          C  
ATOM   1307  CD2 LEU A  79     -24.358  -1.772   2.995  1.00  1.540          C  
ATOM   1308  H   LEU A  79     -19.582  -1.360   1.502  1.00  1.220          H  
ATOM   1309  HA  LEU A  79     -21.570   0.807   2.046  1.00  1.360          H  
ATOM   1310 1HB  LEU A  79     -21.488  -2.056   2.912  1.00  1.850          H  
ATOM   1311 2HB  LEU A  79     -22.284  -0.850   3.929  1.00  1.850          H  
ATOM   1312  HG  LEU A  79     -23.540  -0.335   1.674  1.00  1.850          H  
ATOM   1313 1HD1 LEU A  79     -23.920  -2.358   0.320  1.00  1.850          H  
ATOM   1314 2HD1 LEU A  79     -22.230  -1.868   0.260  1.00  1.850          H  
ATOM   1315 3HD1 LEU A  79     -22.709  -3.220   1.291  1.00  1.850          H  
ATOM   1316 1HD2 LEU A  79     -25.282  -1.883   2.428  1.00  1.850          H  
ATOM   1317 2HD2 LEU A  79     -24.078  -2.736   3.428  1.00  1.850          H  
ATOM   1318 3HD2 LEU A  79     -24.508  -1.048   3.792  1.00  1.850          H  
ATOM   1319  N   ILE A  80     -20.631   1.510   4.210  1.00  1.040          N  
ATOM   1320  CA  ILE A  80     -20.003   2.016   5.419  1.00  0.940          C  
ATOM   1321  C   ILE A  80     -20.931   1.776   6.583  1.00  0.840          C  
ATOM   1322  O   ILE A  80     -22.132   2.038   6.483  1.00  1.030          O  
ATOM   1323  CB  ILE A  80     -19.664   3.519   5.325  1.00  1.360          C  
ATOM   1324  CG1 ILE A  80     -18.727   3.782   4.119  1.00  1.360          C  
ATOM   1325  CG2 ILE A  80     -19.034   3.995   6.644  1.00  1.360          C  
ATOM   1326  CD1 ILE A  80     -17.391   3.059   4.191  1.00  1.360          C  
ATOM   1327  H   ILE A  80     -21.496   1.936   3.870  1.00  1.250          H  
ATOM   1328  HA  ILE A  80     -19.080   1.467   5.606  1.00  1.130          H  
ATOM   1329  HB  ILE A  80     -20.581   4.084   5.143  1.00  1.630          H  
ATOM   1330 1HG1 ILE A  80     -19.237   3.470   3.215  1.00  1.630          H  
ATOM   1331 2HG1 ILE A  80     -18.532   4.854   4.054  1.00  1.630          H  
ATOM   1332 1HG2 ILE A  80     -18.809   5.058   6.575  1.00  1.630          H  
ATOM   1333 2HG2 ILE A  80     -19.723   3.832   7.468  1.00  1.630          H  
ATOM   1334 3HG2 ILE A  80     -18.117   3.429   6.827  1.00  1.630          H  
ATOM   1335 1HD1 ILE A  80     -16.804   3.297   3.310  1.00  1.630          H  
ATOM   1336 2HD1 ILE A  80     -16.851   3.367   5.076  1.00  1.630          H  
ATOM   1337 3HD1 ILE A  80     -17.554   1.986   4.234  1.00  1.630          H  
ATOM   1338  N   LYS A  81     -20.408   1.238   7.676  1.00  0.710          N  
ATOM   1339  CA  LYS A  81     -21.263   1.045   8.830  1.00  0.670          C  
ATOM   1340  C   LYS A  81     -20.793   1.886   9.983  1.00  0.610          C  
ATOM   1341  O   LYS A  81     -19.695   1.689  10.477  1.00  0.610          O  
ATOM   1342  CB  LYS A  81     -21.295  -0.409   9.255  1.00  0.950          C  
ATOM   1343  CG  LYS A  81     -22.191  -0.705  10.441  1.00  0.950          C  
ATOM   1344  CD  LYS A  81     -22.195  -2.198  10.746  1.00  0.950          C  
ATOM   1345  CE  LYS A  81     -23.046  -2.519  11.960  1.00  0.950          C  
ATOM   1346  NZ  LYS A  81     -23.049  -3.985  12.257  1.00  0.950          N  
ATOM   1347  H   LYS A  81     -19.417   0.984   7.715  1.00  0.850          H  
ATOM   1348  HA  LYS A  81     -22.264   1.354   8.583  1.00  0.800          H  
ATOM   1349 1HB  LYS A  81     -21.635  -1.011   8.431  1.00  1.140          H  
ATOM   1350 2HB  LYS A  81     -20.288  -0.725   9.514  1.00  1.140          H  
ATOM   1351 1HG  LYS A  81     -21.836  -0.156  11.316  1.00  1.140          H  
ATOM   1352 2HG  LYS A  81     -23.208  -0.374  10.222  1.00  1.140          H  
ATOM   1353 1HD  LYS A  81     -22.602  -2.738   9.885  1.00  1.140          H  
ATOM   1354 2HD  LYS A  81     -21.176  -2.538  10.920  1.00  1.140          H  
ATOM   1355 1HE  LYS A  81     -22.656  -1.980  12.825  1.00  1.140          H  
ATOM   1356 2HE  LYS A  81     -24.070  -2.192  11.772  1.00  1.140          H  
ATOM   1357 1HZ  LYS A  81     -23.624  -4.162  13.066  1.00  1.140          H  
ATOM   1358 2HZ  LYS A  81     -23.420  -4.495  11.463  1.00  1.140          H  
ATOM   1359 3HZ  LYS A  81     -22.106  -4.294  12.440  1.00  1.140          H  
ATOM   1360  N   MET A  82     -21.597   2.839  10.418  1.00  0.610          N  
ATOM   1361  CA  MET A  82     -21.153   3.616  11.552  1.00  0.560          C  
ATOM   1362  C   MET A  82     -21.413   2.754  12.760  1.00  0.530          C  
ATOM   1363  O   MET A  82     -22.480   2.134  12.877  1.00  0.720          O  
ATOM   1364  CB  MET A  82     -21.850   4.972  11.698  1.00  0.800          C  
ATOM   1365  CG  MET A  82     -21.249   5.853  12.868  1.00  0.800          C  
ATOM   1366  SD  MET A  82     -21.980   7.514  12.964  1.00  0.800          S  
ATOM   1367  CE  MET A  82     -20.992   8.465  14.129  1.00  0.800          C  
ATOM   1368  H   MET A  82     -22.510   2.974   9.994  1.00  0.730          H  
ATOM   1369  HA  MET A  82     -20.079   3.786  11.487  1.00  0.670          H  
ATOM   1370 1HB  MET A  82     -21.765   5.531  10.770  1.00  0.960          H  
ATOM   1371 2HB  MET A  82     -22.910   4.819  11.898  1.00  0.960          H  
ATOM   1372 1HG  MET A  82     -21.437   5.352  13.815  1.00  0.960          H  
ATOM   1373 2HG  MET A  82     -20.168   5.943  12.754  1.00  0.960          H  
ATOM   1374 1HE  MET A  82     -21.403   9.470  14.220  1.00  0.960          H  
ATOM   1375 2HE  MET A  82     -20.991   7.997  15.097  1.00  0.960          H  
ATOM   1376 3HE  MET A  82     -19.989   8.536  13.757  1.00  0.960          H  
ATOM   1377  N   SER A  83     -20.455   2.725  13.657  1.00  0.470          N  
ATOM   1378  CA  SER A  83     -20.615   2.020  14.906  1.00  0.580          C  
ATOM   1379  C   SER A  83     -20.239   2.998  15.987  1.00  0.520          C  
ATOM   1380  O   SER A  83     -19.068   3.334  16.169  1.00  0.540          O  
ATOM   1381  CB  SER A  83     -19.742   0.781  14.944  1.00  0.770          C  
ATOM   1382  OG  SER A  83     -19.856   0.123  16.175  1.00  0.770          O  
ATOM   1383  H   SER A  83     -19.588   3.224  13.470  1.00  0.560          H  
ATOM   1384  HA  SER A  83     -21.661   1.733  15.041  1.00  0.700          H  
ATOM   1385 1HB  SER A  83     -20.042   0.108  14.139  1.00  0.920          H  
ATOM   1386 2HB  SER A  83     -18.711   1.058  14.767  1.00  0.920          H  
ATOM   1387  HG  SER A  83     -20.799  -0.064  16.285  1.00  0.920          H  
ATOM   1388  N   PHE A  84     -21.257   3.507  16.656  1.00  0.540          N  
ATOM   1389  CA  PHE A  84     -21.086   4.543  17.645  1.00  0.550          C  
ATOM   1390  C   PHE A  84     -21.562   4.102  19.011  1.00  0.530          C  
ATOM   1391  O   PHE A  84     -22.733   3.777  19.209  1.00  0.550          O  
ATOM   1392  CB  PHE A  84     -21.793   5.796  17.153  1.00  0.770          C  
ATOM   1393  CG  PHE A  84     -21.774   6.942  18.074  1.00  0.770          C  
ATOM   1394  CD1 PHE A  84     -20.803   7.089  19.030  1.00  0.770          C  
ATOM   1395  CD2 PHE A  84     -22.740   7.894  17.971  1.00  0.770          C  
ATOM   1396  CE1 PHE A  84     -20.807   8.141  19.871  1.00  0.770          C  
ATOM   1397  CE2 PHE A  84     -22.754   8.964  18.814  1.00  0.770          C  
ATOM   1398  CZ  PHE A  84     -21.780   9.089  19.775  1.00  0.770          C  
ATOM   1399  H   PHE A  84     -22.206   3.196  16.442  1.00  0.650          H  
ATOM   1400  HA  PHE A  84     -20.027   4.771  17.720  1.00  0.660          H  
ATOM   1401 1HB  PHE A  84     -21.320   6.102  16.234  1.00  0.920          H  
ATOM   1402 2HB  PHE A  84     -22.821   5.560  16.914  1.00  0.920          H  
ATOM   1403  HD1 PHE A  84     -20.024   6.353  19.113  1.00  0.920          H  
ATOM   1404  HD2 PHE A  84     -23.499   7.780  17.203  1.00  0.920          H  
ATOM   1405  HE1 PHE A  84     -20.041   8.211  20.614  1.00  0.920          H  
ATOM   1406  HE2 PHE A  84     -23.533   9.722  18.730  1.00  0.920          H  
ATOM   1407  HZ  PHE A  84     -21.792   9.938  20.448  1.00  0.920          H  
ATOM   1408  N   LEU A  85     -20.631   4.039  19.953  1.00  0.560          N  
ATOM   1409  CA  LEU A  85     -20.991   3.583  21.273  1.00  0.550          C  
ATOM   1410  C   LEU A  85     -20.844   4.714  22.268  1.00  0.540          C  
ATOM   1411  O   LEU A  85     -19.851   5.448  22.263  1.00  0.640          O  
ATOM   1412  CB  LEU A  85     -20.071   2.439  21.691  1.00  0.770          C  
ATOM   1413  CG  LEU A  85     -20.123   1.207  20.807  1.00  0.770          C  
ATOM   1414  CD1 LEU A  85     -19.188   1.420  19.585  1.00  0.770          C  
ATOM   1415  CD2 LEU A  85     -19.710   0.004  21.608  1.00  0.770          C  
ATOM   1416  H   LEU A  85     -19.671   4.305  19.730  1.00  0.670          H  
ATOM   1417  HA  LEU A  85     -22.023   3.248  21.277  1.00  0.660          H  
ATOM   1418 1HB  LEU A  85     -19.054   2.792  21.707  1.00  0.930          H  
ATOM   1419 2HB  LEU A  85     -20.342   2.134  22.701  1.00  0.930          H  
ATOM   1420  HG  LEU A  85     -21.133   1.070  20.433  1.00  0.930          H  
ATOM   1421 1HD1 LEU A  85     -19.228   0.543  18.939  1.00  0.930          H  
ATOM   1422 2HD1 LEU A  85     -19.485   2.284  19.017  1.00  0.930          H  
ATOM   1423 3HD1 LEU A  85     -18.167   1.567  19.933  1.00  0.930          H  
ATOM   1424 1HD2 LEU A  85     -19.749  -0.884  20.976  1.00  0.930          H  
ATOM   1425 2HD2 LEU A  85     -18.694   0.145  21.975  1.00  0.930          H  
ATOM   1426 3HD2 LEU A  85     -20.383  -0.116  22.448  1.00  0.930          H  
ATOM   1427  N   ILE A  86     -21.836   4.855  23.133  1.00  0.510          N  
ATOM   1428  CA  ILE A  86     -21.778   5.867  24.171  1.00  0.550          C  
ATOM   1429  C   ILE A  86     -21.813   5.209  25.530  1.00  0.530          C  
ATOM   1430  O   ILE A  86     -22.775   4.519  25.865  1.00  0.570          O  
ATOM   1431  CB  ILE A  86     -22.946   6.848  24.046  1.00  0.750          C  
ATOM   1432  CG1 ILE A  86     -22.947   7.459  22.691  1.00  0.750          C  
ATOM   1433  CG2 ILE A  86     -22.808   7.898  25.061  1.00  0.750          C  
ATOM   1434  CD1 ILE A  86     -23.775   6.689  21.722  1.00  0.750          C  
ATOM   1435  H   ILE A  86     -22.662   4.262  23.044  1.00  0.610          H  
ATOM   1436  HA  ILE A  86     -20.844   6.421  24.084  1.00  0.660          H  
ATOM   1437  HB  ILE A  86     -23.878   6.332  24.182  1.00  0.900          H  
ATOM   1438 1HG1 ILE A  86     -23.341   8.471  22.757  1.00  0.900          H  
ATOM   1439 2HG1 ILE A  86     -21.931   7.510  22.333  1.00  0.900          H  
ATOM   1440 1HG2 ILE A  86     -23.619   8.608  24.981  1.00  0.900          H  
ATOM   1441 2HG2 ILE A  86     -22.811   7.452  26.055  1.00  0.900          H  
ATOM   1442 3HG2 ILE A  86     -21.865   8.397  24.880  1.00  0.900          H  
ATOM   1443 1HD1 ILE A  86     -23.768   7.163  20.756  1.00  0.900          H  
ATOM   1444 2HD1 ILE A  86     -23.403   5.681  21.619  1.00  0.900          H  
ATOM   1445 3HD1 ILE A  86     -24.767   6.658  22.096  1.00  0.900          H  
ATOM   1446  N   GLU A  87     -20.748   5.398  26.293  1.00  0.560          N  
ATOM   1447  CA  GLU A  87     -20.613   4.777  27.600  1.00  0.640          C  
ATOM   1448  C   GLU A  87     -20.733   5.784  28.723  1.00  0.760          C  
ATOM   1449  O   GLU A  87     -19.970   6.752  28.774  1.00  0.810          O  
ATOM   1450  CB  GLU A  87     -19.253   4.087  27.690  1.00  0.860          C  
ATOM   1451  CG  GLU A  87     -18.945   3.401  29.006  1.00  0.860          C  
ATOM   1452  CD  GLU A  87     -17.576   2.758  29.008  1.00  0.860          C  
ATOM   1453  OE1 GLU A  87     -16.586   3.473  28.945  1.00  0.860          O  
ATOM   1454  OE2 GLU A  87     -17.514   1.552  29.068  1.00  0.860          O  
ATOM   1455  H   GLU A  87     -19.991   5.988  25.945  1.00  0.670          H  
ATOM   1456  HA  GLU A  87     -21.404   4.038  27.724  1.00  0.770          H  
ATOM   1457 1HB  GLU A  87     -19.174   3.343  26.897  1.00  1.040          H  
ATOM   1458 2HB  GLU A  87     -18.490   4.810  27.518  1.00  1.040          H  
ATOM   1459 1HG  GLU A  87     -18.986   4.144  29.805  1.00  1.040          H  
ATOM   1460 2HG  GLU A  87     -19.707   2.649  29.212  1.00  1.040          H  
ATOM   1461  N   LYS A  88     -21.674   5.563  29.636  1.00  0.960          N  
ATOM   1462  CA  LYS A  88     -21.801   6.497  30.749  1.00  1.210          C  
ATOM   1463  C   LYS A  88     -21.304   5.863  32.035  1.00  1.290          C  
ATOM   1464  O   LYS A  88     -21.717   4.763  32.406  1.00  1.460          O  
ATOM   1465  CB  LYS A  88     -23.233   6.996  30.934  1.00  1.590          C  
ATOM   1466  CG  LYS A  88     -23.353   8.013  32.087  1.00  1.590          C  
ATOM   1467  CD  LYS A  88     -24.778   8.536  32.286  1.00  1.590          C  
ATOM   1468  CE  LYS A  88     -25.168   9.538  31.225  1.00  1.590          C  
ATOM   1469  NZ  LYS A  88     -26.466  10.179  31.530  1.00  1.590          N  
ATOM   1470  H   LYS A  88     -22.288   4.746  29.555  1.00  1.150          H  
ATOM   1471  HA  LYS A  88     -21.174   7.366  30.557  1.00  1.450          H  
ATOM   1472 1HB  LYS A  88     -23.581   7.468  30.015  1.00  1.910          H  
ATOM   1473 2HB  LYS A  88     -23.893   6.154  31.149  1.00  1.910          H  
ATOM   1474 1HG  LYS A  88     -23.031   7.540  33.017  1.00  1.910          H  
ATOM   1475 2HG  LYS A  88     -22.686   8.856  31.887  1.00  1.910          H  
ATOM   1476 1HD  LYS A  88     -25.484   7.697  32.241  1.00  1.910          H  
ATOM   1477 2HD  LYS A  88     -24.865   9.000  33.267  1.00  1.910          H  
ATOM   1478 1HE  LYS A  88     -24.402  10.305  31.163  1.00  1.910          H  
ATOM   1479 2HE  LYS A  88     -25.245   9.031  30.265  1.00  1.910          H  
ATOM   1480 1HZ  LYS A  88     -26.706  10.832  30.808  1.00  1.910          H  
ATOM   1481 2HZ  LYS A  88     -27.198   9.467  31.586  1.00  1.910          H  
ATOM   1482 3HZ  LYS A  88     -26.415  10.655  32.409  1.00  1.910          H  
ATOM   1483  N   ASP A  89     -20.386   6.555  32.703  1.00  1.270          N  
ATOM   1484  CA  ASP A  89     -19.849   6.059  33.959  1.00  1.440          C  
ATOM   1485  C   ASP A  89     -20.676   6.583  35.124  1.00  1.380          C  
ATOM   1486  O   ASP A  89     -20.561   7.751  35.518  1.00  1.570          O  
ATOM   1487  CB  ASP A  89     -18.361   6.383  34.103  1.00  1.950          C  
ATOM   1488  CG  ASP A  89     -17.694   5.792  35.403  1.00  1.950          C  
ATOM   1489  OD1 ASP A  89     -18.387   5.472  36.363  1.00  1.950          O  
ATOM   1490  OD2 ASP A  89     -16.467   5.671  35.413  1.00  1.950          O  
ATOM   1491  H   ASP A  89     -20.077   7.456  32.332  1.00  1.520          H  
ATOM   1492  HA  ASP A  89     -19.934   4.973  33.959  1.00  1.730          H  
ATOM   1493 1HB  ASP A  89     -17.829   5.988  33.233  1.00  2.340          H  
ATOM   1494 2HB  ASP A  89     -18.226   7.463  34.091  1.00  2.340          H  
ATOM   1495  N   ASP A  90     -21.488   5.687  35.680  1.00  1.160          N  
ATOM   1496  CA  ASP A  90     -22.434   5.948  36.765  1.00  1.170          C  
ATOM   1497  C   ASP A  90     -21.797   6.563  38.013  1.00  1.170          C  
ATOM   1498  O   ASP A  90     -22.491   7.192  38.812  1.00  1.480          O  
ATOM   1499  CB  ASP A  90     -23.109   4.632  37.187  1.00  1.630          C  
ATOM   1500  CG  ASP A  90     -24.167   4.078  36.193  1.00  1.630          C  
ATOM   1501  OD1 ASP A  90     -24.632   4.813  35.341  1.00  1.630          O  
ATOM   1502  OD2 ASP A  90     -24.466   2.885  36.277  1.00  1.630          O  
ATOM   1503  H   ASP A  90     -21.464   4.758  35.284  1.00  1.390          H  
ATOM   1504  HA  ASP A  90     -23.190   6.639  36.393  1.00  1.400          H  
ATOM   1505 1HB  ASP A  90     -22.338   3.878  37.330  1.00  1.960          H  
ATOM   1506 2HB  ASP A  90     -23.587   4.778  38.156  1.00  1.960          H  
ATOM   1507  N   LYS A  91     -20.497   6.337  38.223  1.00  1.050          N  
ATOM   1508  CA  LYS A  91     -19.842   6.862  39.415  1.00  1.180          C  
ATOM   1509  C   LYS A  91     -19.140   8.197  39.165  1.00  1.030          C  
ATOM   1510  O   LYS A  91     -18.617   8.809  40.100  1.00  1.200          O  
ATOM   1511  CB  LYS A  91     -18.853   5.840  39.974  1.00  1.600          C  
ATOM   1512  CG  LYS A  91     -19.507   4.553  40.493  1.00  1.600          C  
ATOM   1513  CD  LYS A  91     -18.470   3.593  41.069  1.00  1.600          C  
ATOM   1514  CE  LYS A  91     -19.116   2.318  41.595  1.00  1.600          C  
ATOM   1515  NZ  LYS A  91     -18.105   1.370  42.131  1.00  1.600          N  
ATOM   1516  H   LYS A  91     -19.924   5.844  37.524  1.00  1.260          H  
ATOM   1517  HA  LYS A  91     -20.605   7.035  40.174  1.00  1.420          H  
ATOM   1518 1HB  LYS A  91     -18.146   5.566  39.184  1.00  1.920          H  
ATOM   1519 2HB  LYS A  91     -18.285   6.289  40.786  1.00  1.920          H  
ATOM   1520 1HG  LYS A  91     -20.236   4.801  41.265  1.00  1.920          H  
ATOM   1521 2HG  LYS A  91     -20.028   4.061  39.672  1.00  1.920          H  
ATOM   1522 1HD  LYS A  91     -17.751   3.330  40.292  1.00  1.920          H  
ATOM   1523 2HD  LYS A  91     -17.935   4.080  41.885  1.00  1.920          H  
ATOM   1524 1HE  LYS A  91     -19.815   2.573  42.389  1.00  1.920          H  
ATOM   1525 2HE  LYS A  91     -19.660   1.832  40.786  1.00  1.920          H  
ATOM   1526 1HZ  LYS A  91     -18.568   0.539  42.470  1.00  1.920          H  
ATOM   1527 2HZ  LYS A  91     -17.456   1.118  41.397  1.00  1.920          H  
ATOM   1528 3HZ  LYS A  91     -17.601   1.808  42.889  1.00  1.920          H  
ATOM   1529  N   LYS A  92     -19.097   8.637  37.905  1.00  0.810          N  
ATOM   1530  CA  LYS A  92     -18.393   9.868  37.558  1.00  0.780          C  
ATOM   1531  C   LYS A  92     -19.269  10.949  36.949  1.00  0.750          C  
ATOM   1532  O   LYS A  92     -18.929  12.128  37.015  1.00  0.730          O  
ATOM   1533  CB  LYS A  92     -17.258   9.589  36.575  1.00  1.100          C  
ATOM   1534  CG  LYS A  92     -16.143   8.697  37.091  1.00  1.100          C  
ATOM   1535  CD  LYS A  92     -15.061   8.537  36.020  1.00  1.100          C  
ATOM   1536  CE  LYS A  92     -13.938   7.623  36.478  1.00  1.100          C  
ATOM   1537  NZ  LYS A  92     -14.406   6.212  36.605  1.00  1.100          N  
ATOM   1538  H   LYS A  92     -19.560   8.108  37.171  1.00  0.970          H  
ATOM   1539  HA  LYS A  92     -17.962  10.281  38.469  1.00  0.940          H  
ATOM   1540 1HB  LYS A  92     -17.666   9.128  35.679  1.00  1.320          H  
ATOM   1541 2HB  LYS A  92     -16.805  10.529  36.274  1.00  1.320          H  
ATOM   1542 1HG  LYS A  92     -15.707   9.131  37.989  1.00  1.320          H  
ATOM   1543 2HG  LYS A  92     -16.545   7.712  37.338  1.00  1.320          H  
ATOM   1544 1HD  LYS A  92     -15.511   8.114  35.120  1.00  1.320          H  
ATOM   1545 2HD  LYS A  92     -14.649   9.517  35.767  1.00  1.320          H  
ATOM   1546 1HE  LYS A  92     -13.127   7.663  35.753  1.00  1.320          H  
ATOM   1547 2HE  LYS A  92     -13.567   7.962  37.444  1.00  1.320          H  
ATOM   1548 1HZ  LYS A  92     -13.663   5.615  36.903  1.00  1.320          H  
ATOM   1549 2HZ  LYS A  92     -15.165   6.159  37.266  1.00  1.320          H  
ATOM   1550 3HZ  LYS A  92     -14.771   5.875  35.700  1.00  1.320          H  
ATOM   1551  N   GLU A  93     -20.376  10.540  36.336  1.00  0.830          N  
ATOM   1552  CA  GLU A  93     -21.238  11.419  35.549  1.00  0.860          C  
ATOM   1553  C   GLU A  93     -20.474  11.981  34.354  1.00  0.890          C  
ATOM   1554  O   GLU A  93     -20.588  13.154  33.999  1.00  1.080          O  
ATOM   1555  CB  GLU A  93     -21.847  12.556  36.399  1.00  1.190          C  
ATOM   1556  CG  GLU A  93     -22.727  12.074  37.562  1.00  1.190          C  
ATOM   1557  CD  GLU A  93     -23.420  13.199  38.320  1.00  1.190          C  
ATOM   1558  OE1 GLU A  93     -23.201  14.343  37.999  1.00  1.190          O  
ATOM   1559  OE2 GLU A  93     -24.169  12.899  39.221  1.00  1.190          O  
ATOM   1560  H   GLU A  93     -20.592   9.546  36.339  1.00  1.000          H  
ATOM   1561  HA  GLU A  93     -22.064  10.821  35.160  1.00  1.030          H  
ATOM   1562 1HB  GLU A  93     -21.074  13.201  36.798  1.00  1.430          H  
ATOM   1563 2HB  GLU A  93     -22.473  13.176  35.760  1.00  1.430          H  
ATOM   1564 1HG  GLU A  93     -23.485  11.398  37.168  1.00  1.430          H  
ATOM   1565 2HG  GLU A  93     -22.106  11.508  38.256  1.00  1.430          H  
ATOM   1566  N   GLU A  94     -19.724  11.086  33.714  1.00  0.770          N  
ATOM   1567  CA  GLU A  94     -18.943  11.369  32.517  1.00  0.820          C  
ATOM   1568  C   GLU A  94     -19.315  10.410  31.392  1.00  0.730          C  
ATOM   1569  O   GLU A  94     -19.670   9.249  31.631  1.00  0.740          O  
ATOM   1570  CB  GLU A  94     -17.435  11.270  32.798  1.00  1.130          C  
ATOM   1571  CG  GLU A  94     -16.875  12.331  33.750  1.00  1.130          C  
ATOM   1572  CD  GLU A  94     -15.368  12.201  33.975  1.00  1.130          C  
ATOM   1573  OE1 GLU A  94     -14.815  11.190  33.605  1.00  1.130          O  
ATOM   1574  OE2 GLU A  94     -14.778  13.122  34.497  1.00  1.130          O  
ATOM   1575  H   GLU A  94     -19.702  10.154  34.100  1.00  0.920          H  
ATOM   1576  HA  GLU A  94     -19.168  12.384  32.185  1.00  0.980          H  
ATOM   1577 1HB  GLU A  94     -17.216  10.292  33.232  1.00  1.350          H  
ATOM   1578 2HB  GLU A  94     -16.887  11.339  31.857  1.00  1.350          H  
ATOM   1579 1HG  GLU A  94     -17.085  13.316  33.335  1.00  1.350          H  
ATOM   1580 2HG  GLU A  94     -17.390  12.261  34.705  1.00  1.350          H  
ATOM   1581  N   ILE A  95     -19.222  10.900  30.157  1.00  0.770          N  
ATOM   1582  CA  ILE A  95     -19.524  10.083  28.987  1.00  0.740          C  
ATOM   1583  C   ILE A  95     -18.365   9.898  28.020  1.00  0.690          C  
ATOM   1584  O   ILE A  95     -17.740  10.870  27.584  1.00  0.780          O  
ATOM   1585  CB  ILE A  95     -20.710  10.656  28.201  1.00  1.050          C  
ATOM   1586  CG1 ILE A  95     -21.969  10.667  29.053  1.00  1.050          C  
ATOM   1587  CG2 ILE A  95     -20.923   9.857  26.967  1.00  1.050          C  
ATOM   1588  CD1 ILE A  95     -23.110  11.396  28.395  1.00  1.050          C  
ATOM   1589  H   ILE A  95     -18.931  11.859  30.027  1.00  0.920          H  
ATOM   1590  HA  ILE A  95     -19.811   9.097  29.338  1.00  0.890          H  
ATOM   1591  HB  ILE A  95     -20.497  11.687  27.924  1.00  1.260          H  
ATOM   1592 1HG1 ILE A  95     -22.270   9.639  29.248  1.00  1.260          H  
ATOM   1593 2HG1 ILE A  95     -21.760  11.153  30.002  1.00  1.260          H  
ATOM   1594 1HG2 ILE A  95     -21.756  10.278  26.412  1.00  1.260          H  
ATOM   1595 2HG2 ILE A  95     -20.037   9.882  26.350  1.00  1.260          H  
ATOM   1596 3HG2 ILE A  95     -21.141   8.826  27.251  1.00  1.260          H  
ATOM   1597 1HD1 ILE A  95     -23.982  11.377  29.038  1.00  1.260          H  
ATOM   1598 2HD1 ILE A  95     -22.821  12.432  28.211  1.00  1.260          H  
ATOM   1599 3HD1 ILE A  95     -23.350  10.912  27.449  1.00  1.260          H  
ATOM   1600  N   ASN A  96     -18.098   8.639  27.680  1.00  0.620          N  
ATOM   1601  CA  ASN A  96     -17.076   8.283  26.712  1.00  0.680          C  
ATOM   1602  C   ASN A  96     -17.745   7.969  25.369  1.00  0.770          C  
ATOM   1603  O   ASN A  96     -18.601   7.083  25.283  1.00  0.950          O  
ATOM   1604  CB  ASN A  96     -16.263   7.099  27.187  1.00  0.930          C  
ATOM   1605  CG  ASN A  96     -15.523   7.336  28.456  1.00  0.930          C  
ATOM   1606  OD1 ASN A  96     -14.933   8.404  28.665  1.00  0.930          O  
ATOM   1607  ND2 ASN A  96     -15.534   6.349  29.326  1.00  0.930          N  
ATOM   1608  H   ASN A  96     -18.662   7.898  28.100  1.00  0.740          H  
ATOM   1609  HA  ASN A  96     -16.414   9.137  26.561  1.00  0.820          H  
ATOM   1610 1HB  ASN A  96     -16.898   6.252  27.325  1.00  1.110          H  
ATOM   1611 2HB  ASN A  96     -15.540   6.850  26.420  1.00  1.110          H  
ATOM   1612 1HD2 ASN A  96     -15.055   6.445  30.197  1.00  1.110          H  
ATOM   1613 2HD2 ASN A  96     -16.024   5.468  29.119  1.00  1.110          H  
ATOM   1614  N   LYS A  97     -17.398   8.714  24.327  1.00  0.740          N  
ATOM   1615  CA  LYS A  97     -17.991   8.488  23.007  1.00  0.910          C  
ATOM   1616  C   LYS A  97     -16.997   7.813  22.075  1.00  0.720          C  
ATOM   1617  O   LYS A  97     -15.884   8.311  21.887  1.00  0.570          O  
ATOM   1618  CB  LYS A  97     -18.488   9.810  22.421  1.00  1.210          C  
ATOM   1619  CG  LYS A  97     -19.673  10.406  23.169  1.00  1.210          C  
ATOM   1620  CD  LYS A  97     -20.153  11.672  22.505  1.00  1.210          C  
ATOM   1621  CE  LYS A  97     -21.331  12.296  23.229  1.00  1.210          C  
ATOM   1622  NZ  LYS A  97     -21.752  13.551  22.560  1.00  1.210          N  
ATOM   1623  H   LYS A  97     -16.707   9.444  24.448  1.00  0.890          H  
ATOM   1624  HA  LYS A  97     -18.847   7.817  23.112  1.00  1.090          H  
ATOM   1625 1HB  LYS A  97     -17.682  10.542  22.474  1.00  1.450          H  
ATOM   1626 2HB  LYS A  97     -18.735   9.704  21.378  1.00  1.450          H  
ATOM   1627 1HG  LYS A  97     -20.486   9.680  23.197  1.00  1.450          H  
ATOM   1628 2HG  LYS A  97     -19.375  10.638  24.187  1.00  1.450          H  
ATOM   1629 1HD  LYS A  97     -19.339  12.397  22.473  1.00  1.450          H  
ATOM   1630 2HD  LYS A  97     -20.452  11.462  21.483  1.00  1.450          H  
ATOM   1631 1HE  LYS A  97     -22.169  11.598  23.237  1.00  1.450          H  
ATOM   1632 2HE  LYS A  97     -21.046  12.520  24.258  1.00  1.450          H  
ATOM   1633 1HZ  LYS A  97     -22.542  13.996  23.041  1.00  1.450          H  
ATOM   1634 2HZ  LYS A  97     -20.988  14.198  22.554  1.00  1.450          H  
ATOM   1635 3HZ  LYS A  97     -22.034  13.358  21.582  1.00  1.450          H  
ATOM   1636  N   PHE A  98     -17.405   6.695  21.472  1.00  0.920          N  
ATOM   1637  CA  PHE A  98     -16.518   5.939  20.601  1.00  0.900          C  
ATOM   1638  C   PHE A  98     -17.066   5.773  19.188  1.00  0.930          C  
ATOM   1639  O   PHE A  98     -17.981   4.976  18.971  1.00  1.100          O  
ATOM   1640  CB  PHE A  98     -16.312   4.545  21.155  1.00  1.270          C  
ATOM   1641  CG  PHE A  98     -15.790   4.488  22.533  1.00  1.270          C  
ATOM   1642  CD1 PHE A  98     -16.675   4.531  23.604  1.00  1.270          C  
ATOM   1643  CD2 PHE A  98     -14.438   4.389  22.785  1.00  1.270          C  
ATOM   1644  CE1 PHE A  98     -16.220   4.461  24.893  1.00  1.270          C  
ATOM   1645  CE2 PHE A  98     -13.974   4.326  24.087  1.00  1.270          C  
ATOM   1646  CZ  PHE A  98     -14.870   4.359  25.143  1.00  1.270          C  
ATOM   1647  H   PHE A  98     -18.334   6.327  21.674  1.00  1.100          H  
ATOM   1648  HA  PHE A  98     -15.564   6.449  20.553  1.00  1.080          H  
ATOM   1649 1HB  PHE A  98     -17.237   3.992  21.110  1.00  1.520          H  
ATOM   1650 2HB  PHE A  98     -15.600   4.048  20.532  1.00  1.520          H  
ATOM   1651  HD1 PHE A  98     -17.747   4.612  23.410  1.00  1.520          H  
ATOM   1652  HD2 PHE A  98     -13.738   4.357  21.947  1.00  1.520          H  
ATOM   1653  HE1 PHE A  98     -16.928   4.486  25.720  1.00  1.520          H  
ATOM   1654  HE2 PHE A  98     -12.905   4.245  24.282  1.00  1.520          H  
ATOM   1655  HZ  PHE A  98     -14.512   4.305  26.173  1.00  1.520          H  
ATOM   1656  N   ILE A  99     -16.537   6.532  18.232  1.00  0.830          N  
ATOM   1657  CA  ILE A  99     -17.018   6.461  16.854  1.00  0.890          C  
ATOM   1658  C   ILE A  99     -16.101   5.703  15.909  1.00  0.840          C  
ATOM   1659  O   ILE A  99     -14.948   6.090  15.702  1.00  0.760          O  
ATOM   1660  CB  ILE A  99     -17.219   7.857  16.238  1.00  1.220          C  
ATOM   1661  CG1 ILE A  99     -18.330   8.603  16.936  1.00  1.220          C  
ATOM   1662  CG2 ILE A  99     -17.520   7.690  14.770  1.00  1.220          C  
ATOM   1663  CD1 ILE A  99     -17.917   9.296  18.212  1.00  1.220          C  
ATOM   1664  H   ILE A  99     -15.791   7.170  18.463  1.00  1.000          H  
ATOM   1665  HA  ILE A  99     -17.979   5.949  16.853  1.00  1.070          H  
ATOM   1666  HB  ILE A  99     -16.310   8.448  16.353  1.00  1.470          H  
ATOM   1667 1HG1 ILE A  99     -18.728   9.358  16.260  1.00  1.470          H  
ATOM   1668 2HG1 ILE A  99     -19.108   7.905  17.146  1.00  1.470          H  
ATOM   1669 1HG2 ILE A  99     -17.657   8.657  14.317  1.00  1.470          H  
ATOM   1670 2HG2 ILE A  99     -16.694   7.183  14.283  1.00  1.470          H  
ATOM   1671 3HG2 ILE A  99     -18.424   7.092  14.652  1.00  1.470          H  
ATOM   1672 1HD1 ILE A  99     -18.778   9.801  18.634  1.00  1.470          H  
ATOM   1673 2HD1 ILE A  99     -17.539   8.577  18.928  1.00  1.470          H  
ATOM   1674 3HD1 ILE A  99     -17.140  10.029  17.995  1.00  1.470          H  
ATOM   1675  N   TYR A 100     -16.649   4.676  15.270  1.00  1.030          N  
ATOM   1676  CA  TYR A 100     -15.906   3.912  14.292  1.00  1.110          C  
ATOM   1677  C   TYR A 100     -16.700   3.848  12.985  1.00  1.080          C  
ATOM   1678  O   TYR A 100     -17.930   3.932  12.992  1.00  1.210          O  
ATOM   1679  CB  TYR A 100     -15.666   2.494  14.801  1.00  1.520          C  
ATOM   1680  CG  TYR A 100     -14.948   2.392  16.115  1.00  1.520          C  
ATOM   1681  CD1 TYR A 100     -15.695   2.351  17.287  1.00  1.520          C  
ATOM   1682  CD2 TYR A 100     -13.564   2.317  16.168  1.00  1.520          C  
ATOM   1683  CE1 TYR A 100     -15.067   2.226  18.496  1.00  1.520          C  
ATOM   1684  CE2 TYR A 100     -12.933   2.200  17.384  1.00  1.520          C  
ATOM   1685  CZ  TYR A 100     -13.680   2.151  18.549  1.00  1.520          C  
ATOM   1686  OH  TYR A 100     -13.045   2.022  19.765  1.00  1.520          O  
ATOM   1687  H   TYR A 100     -17.591   4.377  15.515  1.00  1.240          H  
ATOM   1688  HA  TYR A 100     -14.963   4.410  14.095  1.00  1.330          H  
ATOM   1689 1HB  TYR A 100     -16.619   1.989  14.904  1.00  1.830          H  
ATOM   1690 2HB  TYR A 100     -15.088   1.948  14.074  1.00  1.830          H  
ATOM   1691  HD1 TYR A 100     -16.789   2.406  17.242  1.00  1.830          H  
ATOM   1692  HD2 TYR A 100     -12.977   2.347  15.257  1.00  1.830          H  
ATOM   1693  HE1 TYR A 100     -15.659   2.178  19.404  1.00  1.830          H  
ATOM   1694  HE2 TYR A 100     -11.843   2.139  17.428  1.00  1.830          H  
ATOM   1695  HH  TYR A 100     -12.135   1.748  19.621  1.00  1.830          H  
ATOM   1696  N   PHE A 101     -16.012   3.659  11.865  1.00  1.090          N  
ATOM   1697  CA  PHE A 101     -16.687   3.454  10.585  1.00  1.120          C  
ATOM   1698  C   PHE A 101     -16.199   2.241   9.785  1.00  1.330          C  
ATOM   1699  O   PHE A 101     -15.531   2.418   8.764  1.00  1.590          O  
ATOM   1700  CB  PHE A 101     -16.549   4.680   9.709  1.00  1.560          C  
ATOM   1701  CG  PHE A 101     -17.146   5.918  10.256  1.00  1.560          C  
ATOM   1702  CD1 PHE A 101     -16.402   6.842  10.959  1.00  1.560          C  
ATOM   1703  CD2 PHE A 101     -18.486   6.172  10.043  1.00  1.560          C  
ATOM   1704  CE1 PHE A 101     -17.011   7.989  11.433  1.00  1.560          C  
ATOM   1705  CE2 PHE A 101     -19.067   7.312  10.512  1.00  1.560          C  
ATOM   1706  CZ  PHE A 101     -18.334   8.220  11.205  1.00  1.560          C  
ATOM   1707  H   PHE A 101     -15.001   3.633  11.894  1.00  1.310          H  
ATOM   1708  HA  PHE A 101     -17.748   3.310  10.781  1.00  1.340          H  
ATOM   1709 1HB  PHE A 101     -15.499   4.869   9.500  1.00  1.870          H  
ATOM   1710 2HB  PHE A 101     -17.035   4.471   8.776  1.00  1.870          H  
ATOM   1711  HD1 PHE A 101     -15.338   6.660  11.138  1.00  1.870          H  
ATOM   1712  HD2 PHE A 101     -19.082   5.448   9.488  1.00  1.870          H  
ATOM   1713  HE1 PHE A 101     -16.451   8.711  11.991  1.00  1.870          H  
ATOM   1714  HE2 PHE A 101     -20.114   7.490  10.337  1.00  1.870          H  
ATOM   1715  HZ  PHE A 101     -18.804   9.125  11.577  1.00  1.870          H  
ATOM   1716  N   PRO A 102     -16.529   1.003  10.195  1.00  1.630          N  
ATOM   1717  CA  PRO A 102     -16.121  -0.208   9.511  1.00  2.000          C  
ATOM   1718  C   PRO A 102     -16.519  -0.253   8.047  1.00  1.760          C  
ATOM   1719  O   PRO A 102     -17.585   0.223   7.635  1.00  2.050          O  
ATOM   1720  CB  PRO A 102     -16.800  -1.292  10.348  1.00  3.000          C  
ATOM   1721  CG  PRO A 102     -16.813  -0.714  11.749  1.00  3.000          C  
ATOM   1722  CD  PRO A 102     -16.934   0.766  11.598  1.00  3.000          C  
ATOM   1723  HA  PRO A 102     -15.029  -0.302   9.600  1.00  2.400          H  
ATOM   1724 1HB  PRO A 102     -17.808  -1.488   9.953  1.00  3.600          H  
ATOM   1725 2HB  PRO A 102     -16.237  -2.235  10.273  1.00  3.600          H  
ATOM   1726 1HG  PRO A 102     -17.654  -1.138  12.321  1.00  3.600          H  
ATOM   1727 2HG  PRO A 102     -15.896  -1.004  12.279  1.00  3.600          H  
ATOM   1728 1HD  PRO A 102     -17.930   1.120  11.839  1.00  3.600          H  
ATOM   1729 2HD  PRO A 102     -16.199   1.165  12.258  1.00  3.600          H  
ATOM   1730  N   LYS A 103     -15.631  -0.857   7.268  1.00  1.740          N  
ATOM   1731  CA  LYS A 103     -15.796  -1.016   5.833  1.00  2.020          C  
ATOM   1732  C   LYS A 103     -16.422  -2.358   5.508  1.00  2.390          C  
ATOM   1733  O   LYS A 103     -15.881  -3.412   5.854  1.00  2.980          O  
ATOM   1734  CB  LYS A 103     -14.422  -0.849   5.185  1.00  2.720          C  
ATOM   1735  CG  LYS A 103     -14.378  -0.920   3.705  1.00  2.720          C  
ATOM   1736  CD  LYS A 103     -13.016  -0.451   3.204  1.00  2.720          C  
ATOM   1737  CE  LYS A 103     -11.909  -1.458   3.525  1.00  2.720          C  
ATOM   1738  NZ  LYS A 103     -10.587  -1.033   2.970  1.00  2.720          N  
ATOM   1739  H   LYS A 103     -14.790  -1.220   7.690  1.00  2.090          H  
ATOM   1740  HA  LYS A 103     -16.466  -0.235   5.465  1.00  2.420          H  
ATOM   1741 1HB  LYS A 103     -14.007   0.118   5.474  1.00  3.260          H  
ATOM   1742 2HB  LYS A 103     -13.749  -1.615   5.567  1.00  3.260          H  
ATOM   1743 1HG  LYS A 103     -14.526  -1.955   3.413  1.00  3.260          H  
ATOM   1744 2HG  LYS A 103     -15.171  -0.308   3.273  1.00  3.260          H  
ATOM   1745 1HD  LYS A 103     -13.034  -0.259   2.137  1.00  3.260          H  
ATOM   1746 2HD  LYS A 103     -12.795   0.467   3.697  1.00  3.260          H  
ATOM   1747 1HE  LYS A 103     -11.820  -1.552   4.606  1.00  3.260          H  
ATOM   1748 2HE  LYS A 103     -12.174  -2.427   3.104  1.00  3.260          H  
ATOM   1749 1HZ  LYS A 103      -9.881  -1.713   3.207  1.00  3.260          H  
ATOM   1750 2HZ  LYS A 103     -10.649  -0.946   1.969  1.00  3.260          H  
ATOM   1751 3HZ  LYS A 103     -10.338  -0.121   3.380  1.00  3.260          H  
ATOM   1752  N   LEU A 104     -17.583  -2.309   4.871  1.00  2.400          N  
ATOM   1753  CA  LEU A 104     -18.354  -3.485   4.519  1.00  3.150          C  
ATOM   1754  C   LEU A 104     -18.305  -3.705   3.023  1.00  3.870          C  
ATOM   1755  O   LEU A 104     -19.130  -3.163   2.275  1.00  4.380          O  
ATOM   1756  CB  LEU A 104     -19.818  -3.298   4.937  1.00  4.110          C  
ATOM   1757  CG  LEU A 104     -20.209  -3.507   6.393  1.00  4.110          C  
ATOM   1758  CD1 LEU A 104     -19.417  -2.579   7.304  1.00  4.110          C  
ATOM   1759  CD2 LEU A 104     -21.698  -3.202   6.510  1.00  4.110          C  
ATOM   1760  H   LEU A 104     -17.974  -1.406   4.608  1.00  2.880          H  
ATOM   1761  HA  LEU A 104     -17.930  -4.355   5.019  1.00  3.780          H  
ATOM   1762 1HB  LEU A 104     -20.080  -2.279   4.719  1.00  4.930          H  
ATOM   1763 2HB  LEU A 104     -20.441  -3.951   4.326  1.00  4.930          H  
ATOM   1764  HG  LEU A 104     -20.017  -4.537   6.691  1.00  4.930          H  
ATOM   1765 1HD1 LEU A 104     -19.731  -2.737   8.330  1.00  4.930          H  
ATOM   1766 2HD1 LEU A 104     -18.373  -2.796   7.232  1.00  4.930          H  
ATOM   1767 3HD1 LEU A 104     -19.595  -1.542   7.017  1.00  4.930          H  
ATOM   1768 1HD2 LEU A 104     -22.024  -3.347   7.539  1.00  4.930          H  
ATOM   1769 2HD2 LEU A 104     -21.885  -2.169   6.215  1.00  4.930          H  
ATOM   1770 3HD2 LEU A 104     -22.268  -3.869   5.861  1.00  4.930          H  
ATOM   1771  N   ILE A 105     -17.302  -4.425   2.567  1.00  4.260          N  
ATOM   1772  CA  ILE A 105     -17.171  -4.639   1.146  1.00  5.240          C  
ATOM   1773  C   ILE A 105     -17.073  -6.069   0.851  1.00  5.620          C  
ATOM   1774  O   ILE A 105     -16.126  -6.745   1.251  1.00  6.100          O  
ATOM   1775  CB  ILE A 105     -15.946  -3.930   0.558  1.00  6.940          C  
ATOM   1776  CG1 ILE A 105     -16.029  -2.471   0.813  1.00  6.940          C  
ATOM   1777  CG2 ILE A 105     -15.855  -4.184  -0.937  1.00  6.940          C  
ATOM   1778  CD1 ILE A 105     -14.807  -1.764   0.397  1.00  6.940          C  
ATOM   1779  H   ILE A 105     -16.642  -4.842   3.213  1.00  5.110          H  
ATOM   1780  HA  ILE A 105     -18.058  -4.258   0.642  1.00  6.290          H  
ATOM   1781  HB  ILE A 105     -15.046  -4.303   1.045  1.00  8.330          H  
ATOM   1782 1HG1 ILE A 105     -16.877  -2.069   0.282  1.00  8.330          H  
ATOM   1783 2HG1 ILE A 105     -16.181  -2.302   1.864  1.00  8.330          H  
ATOM   1784 1HG2 ILE A 105     -14.981  -3.683  -1.345  1.00  8.330          H  
ATOM   1785 2HG2 ILE A 105     -15.772  -5.252  -1.121  1.00  8.330          H  
ATOM   1786 3HG2 ILE A 105     -16.754  -3.802  -1.432  1.00  8.330          H  
ATOM   1787 1HD1 ILE A 105     -14.915  -0.706   0.611  1.00  8.330          H  
ATOM   1788 2HD1 ILE A 105     -13.957  -2.164   0.938  1.00  8.330          H  
ATOM   1789 3HD1 ILE A 105     -14.652  -1.910  -0.670  1.00  8.330          H  
ATOM   1790  N   ASP A 106     -18.055  -6.541   0.161  1.00  5.720          N  
ATOM   1791  CA  ASP A 106     -18.029  -7.903  -0.180  1.00  6.240          C  
ATOM   1792  C   ASP A 106     -17.100  -8.106  -1.374  1.00  6.860          C  
ATOM   1793  O   ASP A 106     -16.976  -7.210  -2.213  1.00  7.140          O  
ATOM   1794  CB  ASP A 106     -19.433  -8.407  -0.502  1.00  8.530          C  
ATOM   1795  CG  ASP A 106     -20.343  -8.427   0.728  1.00  8.530          C  
ATOM   1796  OD1 ASP A 106     -19.841  -8.328   1.825  1.00  8.530          O  
ATOM   1797  OD2 ASP A 106     -21.528  -8.536   0.554  1.00  8.530          O  
ATOM   1798  H   ASP A 106     -18.812  -5.942  -0.138  1.00  6.860          H  
ATOM   1799  HA  ASP A 106     -17.636  -8.476   0.661  1.00  7.490          H  
ATOM   1800 1HB  ASP A 106     -19.884  -7.772  -1.264  1.00 10.230          H  
ATOM   1801 2HB  ASP A 106     -19.371  -9.415  -0.910  1.00 10.230          H  
ATOM   1802  N   SER A 107     -16.492  -9.279  -1.499  1.00  7.350          N  
ATOM   1803  CA  SER A 107     -15.654  -9.543  -2.665  1.00  8.190          C  
ATOM   1804  C   SER A 107     -15.478 -11.033  -2.907  1.00  8.670          C  
ATOM   1805  O   SER A 107     -15.825 -11.856  -2.057  1.00  9.360          O  
ATOM   1806  CB  SER A 107     -14.287  -8.908  -2.500  1.00 11.130          C  
ATOM   1807  OG  SER A 107     -13.549  -9.575  -1.520  1.00 11.130          O  
ATOM   1808  H   SER A 107     -16.606  -9.984  -0.785  1.00  8.820          H  
ATOM   1809  HA  SER A 107     -16.138  -9.112  -3.543  1.00  9.830          H  
ATOM   1810 1HB  SER A 107     -13.752  -8.944  -3.450  1.00 13.360          H  
ATOM   1811 2HB  SER A 107     -14.397  -7.858  -2.227  1.00 13.360          H  
ATOM   1812  HG  SER A 107     -13.451 -10.479  -1.845  1.00 13.360          H  
ATOM   1813  N   GLN A 108     -14.925 -11.362  -4.066  1.00  8.580          N  
ATOM   1814  CA  GLN A 108     -14.617 -12.734  -4.437  1.00  9.300          C  
ATOM   1815  C   GLN A 108     -13.622 -12.732  -5.588  1.00  9.650          C  
ATOM   1816  O   GLN A 108     -12.571 -13.364  -5.492  1.00 10.020          O  
ATOM   1817  OXT GLN A 108     -13.688 -11.796  -6.384  1.00 13.950          O  
ATOM   1818  CB  GLN A 108     -15.891 -13.497  -4.825  1.00 12.120          C  
ATOM   1819  CG  GLN A 108     -15.667 -14.964  -5.155  1.00 12.120          C  
ATOM   1820  CD  GLN A 108     -16.966 -15.706  -5.443  1.00 12.120          C  
ATOM   1821  OE1 GLN A 108     -17.956 -15.119  -5.892  1.00 12.120          O  
ATOM   1822  NE2 GLN A 108     -16.967 -17.010  -5.185  1.00 12.120          N  
ATOM   1823  H   GLN A 108     -14.695 -10.624  -4.716  1.00 10.300          H  
ATOM   1824  HA  GLN A 108     -14.153 -13.235  -3.587  1.00 11.160          H  
ATOM   1825 1HB  GLN A 108     -16.611 -13.452  -4.006  1.00 14.550          H  
ATOM   1826 2HB  GLN A 108     -16.351 -13.025  -5.692  1.00 14.550          H  
ATOM   1827 1HG  GLN A 108     -15.032 -15.033  -6.038  1.00 14.550          H  
ATOM   1828 2HG  GLN A 108     -15.180 -15.444  -4.307  1.00 14.550          H  
ATOM   1829 1HE2 GLN A 108     -17.790 -17.553  -5.354  1.00 14.550          H  
ATOM   1830 2HE2 GLN A 108     -16.144 -17.449  -4.823  1.00 14.550          H  
TER                                                                             
ENDMDL

REMARK ID 33153 DOMAINID 32173 MODEL 3 T1094
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 54.106
ATOM      1  N   MET A   1       1.818  -0.516 -16.428  1.00  4.040          N  
ATOM      2  CA  MET A   1       0.721  -1.393 -16.004  1.00  3.480          C  
ATOM      3  C   MET A   1      -0.643  -0.738 -16.253  1.00  3.120          C  
ATOM      4  O   MET A   1      -1.508  -0.694 -15.360  1.00  3.110          O  
ATOM      5  CB  MET A   1       0.897  -1.765 -14.535  1.00  5.100          C  
ATOM      6  CG  MET A   1       2.114  -2.653 -14.213  1.00  5.100          C  
ATOM      7  SD  MET A   1       2.325  -2.960 -12.433  1.00  5.100          S  
ATOM      8  CE  MET A   1       1.005  -4.114 -12.051  1.00  5.100          C  
ATOM      9 1H   MET A   1       2.693  -0.883 -16.090  1.00  4.850          H  
ATOM     10 2H   MET A   1       1.850  -0.469 -17.434  1.00  4.850          H  
ATOM     11 3H   MET A   1       1.695   0.431 -16.059  1.00  4.850          H  
ATOM     12  HA  MET A   1       0.761  -2.304 -16.600  1.00  4.180          H  
ATOM     13 1HB  MET A   1       1.030  -0.848 -13.964  1.00  6.120          H  
ATOM     14 2HB  MET A   1       0.000  -2.260 -14.182  1.00  6.120          H  
ATOM     15 1HG  MET A   1       2.002  -3.616 -14.714  1.00  6.120          H  
ATOM     16 2HG  MET A   1       3.024  -2.187 -14.581  1.00  6.120          H  
ATOM     17 1HE  MET A   1       1.050  -4.370 -10.994  1.00  6.120          H  
ATOM     18 2HE  MET A   1       0.047  -3.668 -12.271  1.00  6.120          H  
ATOM     19 3HE  MET A   1       1.129  -5.018 -12.646  1.00  6.120          H  
ATOM     20  N   ILE A   2      -0.849  -0.305 -17.501  1.00  3.130          N  
ATOM     21  CA  ILE A   2      -2.031   0.454 -17.903  1.00  3.060          C  
ATOM     22  C   ILE A   2      -3.378  -0.225 -17.623  1.00  2.870          C  
ATOM     23  O   ILE A   2      -4.366   0.461 -17.363  1.00  2.660          O  
ATOM     24  CB  ILE A   2      -1.923   0.829 -19.410  1.00  4.310          C  
ATOM     25  CG1 ILE A   2      -2.971   1.898 -19.815  1.00  4.310          C  
ATOM     26  CG2 ILE A   2      -2.094  -0.408 -20.314  1.00  4.310          C  
ATOM     27  CD1 ILE A   2      -2.802   3.267 -19.178  1.00  4.310          C  
ATOM     28  H   ILE A   2      -0.124  -0.439 -18.193  1.00  3.760          H  
ATOM     29  HA  ILE A   2      -1.999   1.374 -17.335  1.00  3.670          H  
ATOM     30  HB  ILE A   2      -0.938   1.257 -19.586  1.00  5.170          H  
ATOM     31 1HG1 ILE A   2      -2.925   2.023 -20.893  1.00  5.170          H  
ATOM     32 2HG1 ILE A   2      -3.947   1.531 -19.558  1.00  5.170          H  
ATOM     33 1HG2 ILE A   2      -1.978  -0.107 -21.354  1.00  5.170          H  
ATOM     34 2HG2 ILE A   2      -1.341  -1.152 -20.073  1.00  5.170          H  
ATOM     35 3HG2 ILE A   2      -3.082  -0.844 -20.190  1.00  5.170          H  
ATOM     36 1HD1 ILE A   2      -3.587   3.932 -19.537  1.00  5.170          H  
ATOM     37 2HD1 ILE A   2      -2.870   3.197 -18.115  1.00  5.170          H  
ATOM     38 3HD1 ILE A   2      -1.831   3.677 -19.446  1.00  5.170          H  
ATOM     39  N   SER A   3      -3.444  -1.555 -17.654  1.00  3.050          N  
ATOM     40  CA  SER A   3      -4.714  -2.220 -17.402  1.00  3.030          C  
ATOM     41  C   SER A   3      -5.260  -1.925 -16.005  1.00  2.580          C  
ATOM     42  O   SER A   3      -6.472  -1.759 -15.828  1.00  2.420          O  
ATOM     43  CB  SER A   3      -4.556  -3.721 -17.565  1.00  4.250          C  
ATOM     44  OG  SER A   3      -4.261  -4.063 -18.895  1.00  4.250          O  
ATOM     45  H   SER A   3      -2.635  -2.112 -17.889  1.00  3.660          H  
ATOM     46  HA  SER A   3      -5.437  -1.861 -18.134  1.00  3.640          H  
ATOM     47 1HB  SER A   3      -3.761  -4.075 -16.909  1.00  5.100          H  
ATOM     48 2HB  SER A   3      -5.477  -4.215 -17.255  1.00  5.100          H  
ATOM     49  HG  SER A   3      -4.209  -5.023 -18.917  1.00  5.100          H  
ATOM     50  N   ASN A   4      -4.377  -1.870 -15.007  1.00  2.470          N  
ATOM     51  CA  ASN A   4      -4.808  -1.633 -13.639  1.00  2.210          C  
ATOM     52  C   ASN A   4      -4.976  -0.155 -13.411  1.00  1.900          C  
ATOM     53  O   ASN A   4      -5.847   0.283 -12.667  1.00  1.700          O  
ATOM     54  CB  ASN A   4      -3.866  -2.269 -12.684  1.00  3.200          C  
ATOM     55  CG  ASN A   4      -4.018  -3.744 -12.616  1.00  3.200          C  
ATOM     56  OD1 ASN A   4      -5.095  -4.296 -12.871  1.00  3.200          O  
ATOM     57  ND2 ASN A   4      -2.957  -4.414 -12.276  1.00  3.200          N  
ATOM     58  H   ASN A   4      -3.380  -1.941 -15.209  1.00  2.960          H  
ATOM     59  HA  ASN A   4      -5.779  -2.097 -13.501  1.00  2.650          H  
ATOM     60 1HB  ASN A   4      -2.893  -2.074 -13.089  1.00  3.840          H  
ATOM     61 2HB  ASN A   4      -3.944  -1.820 -11.697  1.00  3.840          H  
ATOM     62 1HD2 ASN A   4      -2.995  -5.412 -12.213  1.00  3.840          H  
ATOM     63 2HD2 ASN A   4      -2.101  -3.934 -12.091  1.00  3.840          H  
ATOM     64  N   PHE A   5      -4.177   0.636 -14.107  1.00  2.040          N  
ATOM     65  CA  PHE A   5      -4.309   2.074 -14.006  1.00  2.030          C  
ATOM     66  C   PHE A   5      -5.764   2.410 -14.348  1.00  1.840          C  
ATOM     67  O   PHE A   5      -6.480   3.050 -13.558  1.00  1.790          O  
ATOM     68  CB  PHE A   5      -3.365   2.704 -15.019  1.00  2.850          C  
ATOM     69  CG  PHE A   5      -3.381   4.157 -15.185  1.00  2.850          C  
ATOM     70  CD1 PHE A   5      -2.627   4.969 -14.392  1.00  2.850          C  
ATOM     71  CD2 PHE A   5      -4.147   4.720 -16.189  1.00  2.850          C  
ATOM     72  CE1 PHE A   5      -2.615   6.326 -14.607  1.00  2.850          C  
ATOM     73  CE2 PHE A   5      -4.147   6.057 -16.403  1.00  2.850          C  
ATOM     74  CZ  PHE A   5      -3.380   6.862 -15.624  1.00  2.850          C  
ATOM     75  H   PHE A   5      -3.444   0.222 -14.690  1.00  2.450          H  
ATOM     76  HA  PHE A   5      -4.077   2.397 -12.990  1.00  2.440          H  
ATOM     77 1HB  PHE A   5      -2.342   2.398 -14.791  1.00  3.420          H  
ATOM     78 2HB  PHE A   5      -3.596   2.292 -15.971  1.00  3.420          H  
ATOM     79  HD1 PHE A   5      -2.032   4.528 -13.601  1.00  3.420          H  
ATOM     80  HD2 PHE A   5      -4.752   4.077 -16.826  1.00  3.420          H  
ATOM     81  HE1 PHE A   5      -2.001   6.977 -13.978  1.00  3.420          H  
ATOM     82  HE2 PHE A   5      -4.752   6.487 -17.200  1.00  3.420          H  
ATOM     83  HZ  PHE A   5      -3.386   7.928 -15.815  1.00  3.420          H  
ATOM     84  N   ARG A   6      -6.209   1.899 -15.511  1.00  1.890          N  
ATOM     85  CA  ARG A   6      -7.565   2.082 -16.002  1.00  1.890          C  
ATOM     86  C   ARG A   6      -8.614   1.477 -15.064  1.00  1.620          C  
ATOM     87  O   ARG A   6      -9.632   2.121 -14.790  1.00  1.610          O  
ATOM     88  CB  ARG A   6      -7.686   1.447 -17.375  1.00  2.650          C  
ATOM     89  CG  ARG A   6      -6.952   2.184 -18.493  1.00  2.650          C  
ATOM     90  CD  ARG A   6      -6.966   1.407 -19.757  1.00  2.650          C  
ATOM     91  NE  ARG A   6      -6.298   2.117 -20.840  1.00  2.650          N  
ATOM     92  CZ  ARG A   6      -5.849   1.556 -21.986  1.00  2.650          C  
ATOM     93  NH1 ARG A   6      -5.983   0.260 -22.201  1.00  2.650          N  
ATOM     94  NH2 ARG A   6      -5.267   2.317 -22.900  1.00  2.650          N  
ATOM     95  H   ARG A   6      -5.551   1.370 -16.093  1.00  2.270          H  
ATOM     96  HA  ARG A   6      -7.750   3.151 -16.091  1.00  2.270          H  
ATOM     97 1HB  ARG A   6      -7.282   0.435 -17.335  1.00  3.180          H  
ATOM     98 2HB  ARG A   6      -8.736   1.372 -17.651  1.00  3.180          H  
ATOM     99 1HG  ARG A   6      -7.431   3.144 -18.673  1.00  3.180          H  
ATOM    100 2HG  ARG A   6      -5.917   2.345 -18.203  1.00  3.180          H  
ATOM    101 1HD  ARG A   6      -6.440   0.465 -19.583  1.00  3.180          H  
ATOM    102 2HD  ARG A   6      -7.995   1.207 -20.054  1.00  3.180          H  
ATOM    103  HE  ARG A   6      -6.169   3.114 -20.727  1.00  3.180          H  
ATOM    104 1HH1 ARG A   6      -6.422  -0.330 -21.508  1.00  3.180          H  
ATOM    105 2HH1 ARG A   6      -5.644  -0.148 -23.061  1.00  3.180          H  
ATOM    106 1HH2 ARG A   6      -5.163   3.310 -22.740  1.00  3.180          H  
ATOM    107 2HH2 ARG A   6      -4.927   1.909 -23.759  1.00  3.180          H  
ATOM    108  N   LYS A   7      -8.363   0.262 -14.546  1.00  1.540          N  
ATOM    109  CA  LYS A   7      -9.289  -0.389 -13.627  1.00  1.480          C  
ATOM    110  C   LYS A   7      -9.582   0.474 -12.415  1.00  1.270          C  
ATOM    111  O   LYS A   7     -10.728   0.567 -11.974  1.00  1.360          O  
ATOM    112  CB  LYS A   7      -8.720  -1.721 -13.140  1.00  2.100          C  
ATOM    113  CG  LYS A   7      -9.623  -2.518 -12.201  1.00  2.100          C  
ATOM    114  CD  LYS A   7      -8.963  -3.845 -11.817  1.00  2.100          C  
ATOM    115  CE  LYS A   7      -9.814  -4.632 -10.826  1.00  2.100          C  
ATOM    116  NZ  LYS A   7      -9.171  -5.922 -10.443  1.00  2.100          N  
ATOM    117  H   LYS A   7      -7.534  -0.262 -14.841  1.00  1.850          H  
ATOM    118  HA  LYS A   7     -10.226  -0.569 -14.152  1.00  1.780          H  
ATOM    119 1HB  LYS A   7      -8.459  -2.343 -13.997  1.00  2.520          H  
ATOM    120 2HB  LYS A   7      -7.805  -1.523 -12.591  1.00  2.520          H  
ATOM    121 1HG  LYS A   7      -9.819  -1.941 -11.294  1.00  2.520          H  
ATOM    122 2HG  LYS A   7     -10.573  -2.715 -12.697  1.00  2.520          H  
ATOM    123 1HD  LYS A   7      -8.811  -4.445 -12.716  1.00  2.520          H  
ATOM    124 2HD  LYS A   7      -7.987  -3.644 -11.369  1.00  2.520          H  
ATOM    125 1HE  LYS A   7      -9.961  -4.031  -9.929  1.00  2.520          H  
ATOM    126 2HE  LYS A   7     -10.785  -4.842 -11.274  1.00  2.520          H  
ATOM    127 1HZ  LYS A   7      -9.763  -6.411  -9.785  1.00  2.520          H  
ATOM    128 2HZ  LYS A   7      -9.039  -6.494 -11.266  1.00  2.520          H  
ATOM    129 3HZ  LYS A   7      -8.274  -5.739 -10.015  1.00  2.520          H  
ATOM    130  N   PHE A   8      -8.541   1.093 -11.860  1.00  1.260          N  
ATOM    131  CA  PHE A   8      -8.699   1.913 -10.673  1.00  1.380          C  
ATOM    132  C   PHE A   8      -9.512   3.174 -11.009  1.00  1.450          C  
ATOM    133  O   PHE A   8     -10.439   3.540 -10.282  1.00  1.530          O  
ATOM    134  CB  PHE A   8      -7.327   2.297 -10.110  1.00  1.880          C  
ATOM    135  CG  PHE A   8      -6.421   1.102  -9.677  1.00  1.880          C  
ATOM    136  CD1 PHE A   8      -6.845  -0.246  -9.676  1.00  1.880          C  
ATOM    137  CD2 PHE A   8      -5.126   1.357  -9.272  1.00  1.880          C  
ATOM    138  CE1 PHE A   8      -5.972  -1.256  -9.312  1.00  1.880          C  
ATOM    139  CE2 PHE A   8      -4.276   0.353  -8.895  1.00  1.880          C  
ATOM    140  CZ  PHE A   8      -4.688  -0.951  -8.926  1.00  1.880          C  
ATOM    141  H   PHE A   8      -7.602   0.929 -12.243  1.00  1.510          H  
ATOM    142  HA  PHE A   8      -9.247   1.346  -9.921  1.00  1.660          H  
ATOM    143 1HB  PHE A   8      -6.785   2.859 -10.875  1.00  2.260          H  
ATOM    144 2HB  PHE A   8      -7.459   2.956  -9.255  1.00  2.260          H  
ATOM    145  HD1 PHE A   8      -7.852  -0.508  -9.975  1.00  2.260          H  
ATOM    146  HD2 PHE A   8      -4.787   2.374  -9.254  1.00  2.260          H  
ATOM    147  HE1 PHE A   8      -6.304  -2.291  -9.325  1.00  2.260          H  
ATOM    148  HE2 PHE A   8      -3.264   0.594  -8.568  1.00  2.260          H  
ATOM    149  HZ  PHE A   8      -4.002  -1.741  -8.629  1.00  2.260          H  
ATOM    150  N   HIS A   9      -9.215   3.808 -12.153  1.00  1.600          N  
ATOM    151  CA  HIS A   9      -9.917   5.032 -12.563  1.00  1.930          C  
ATOM    152  C   HIS A   9     -11.384   4.754 -12.859  1.00  1.830          C  
ATOM    153  O   HIS A   9     -12.250   5.589 -12.617  1.00  2.120          O  
ATOM    154  CB  HIS A   9      -9.278   5.649 -13.814  1.00  2.570          C  
ATOM    155  CG  HIS A   9      -7.990   6.389 -13.594  1.00  2.570          C  
ATOM    156  ND1 HIS A   9      -6.815   5.760 -13.306  1.00  2.570          N  
ATOM    157  CD2 HIS A   9      -7.698   7.710 -13.679  1.00  2.570          C  
ATOM    158  CE1 HIS A   9      -5.860   6.649 -13.205  1.00  2.570          C  
ATOM    159  NE2 HIS A   9      -6.365   7.841 -13.461  1.00  2.570          N  
ATOM    160  H   HIS A   9      -8.433   3.464 -12.721  1.00  1.920          H  
ATOM    161  HA  HIS A   9      -9.868   5.768 -11.762  1.00  2.320          H  
ATOM    162 1HB  HIS A   9      -9.081   4.856 -14.539  1.00  3.080          H  
ATOM    163 2HB  HIS A   9      -9.987   6.339 -14.274  1.00  3.080          H  
ATOM    164  HD1 HIS A   9      -6.643   4.765 -13.356  1.00  3.080          H  
ATOM    165  HD2 HIS A   9      -8.292   8.589 -13.899  1.00  3.080          H  
ATOM    166  HE1 HIS A   9      -4.856   6.335 -12.968  1.00  3.080          H  
ATOM    167  N   GLY A  10     -11.667   3.559 -13.347  1.00  1.570          N  
ATOM    168  CA  GLY A  10     -13.009   3.139 -13.700  1.00  1.680          C  
ATOM    169  C   GLY A  10     -13.836   2.583 -12.535  1.00  1.490          C  
ATOM    170  O   GLY A  10     -14.902   2.009 -12.785  1.00  1.770          O  
ATOM    171  H   GLY A  10     -10.891   2.929 -13.576  1.00  1.880          H  
ATOM    172 1HA  GLY A  10     -13.536   3.985 -14.141  1.00  2.020          H  
ATOM    173 2HA  GLY A  10     -12.936   2.378 -14.476  1.00  2.020          H  
ATOM    174  N   ASN A  11     -13.345   2.694 -11.288  1.00  1.220          N  
ATOM    175  CA  ASN A  11     -14.069   2.177 -10.131  1.00  1.240          C  
ATOM    176  C   ASN A  11     -13.819   3.158  -8.948  1.00  1.290          C  
ATOM    177  O   ASN A  11     -13.270   2.617  -7.991  1.00  1.460          O  
ATOM    178  CB  ASN A  11     -13.571   0.766  -9.851  1.00  1.730          C  
ATOM    179  CG  ASN A  11     -14.326  -0.005  -8.803  1.00  1.730          C  
ATOM    180  OD1 ASN A  11     -14.988   0.513  -7.898  1.00  1.730          O  
ATOM    181  ND2 ASN A  11     -14.236  -1.313  -8.925  1.00  1.730          N  
ATOM    182  H   ASN A  11     -12.431   3.134 -11.125  1.00  1.460          H  
ATOM    183  HA  ASN A  11     -15.095   2.114 -10.395  1.00  1.490          H  
ATOM    184 1HB  ASN A  11     -13.603   0.199 -10.782  1.00  2.070          H  
ATOM    185 2HB  ASN A  11     -12.521   0.820  -9.557  1.00  2.070          H  
ATOM    186 1HD2 ASN A  11     -14.707  -1.912  -8.278  1.00  2.070          H  
ATOM    187 2HD2 ASN A  11     -13.695  -1.708  -9.670  1.00  2.070          H  
ATOM    188  N   LYS A  12     -14.760   4.117  -8.636  1.00  1.370          N  
ATOM    189  CA  LYS A  12     -16.232   4.098  -8.361  1.00  1.250          C  
ATOM    190  C   LYS A  12     -16.593   3.671  -6.925  1.00  1.150          C  
ATOM    191  O   LYS A  12     -17.417   4.336  -6.280  1.00  1.130          O  
ATOM    192  CB  LYS A  12     -17.093   3.312  -9.336  1.00  1.800          C  
ATOM    193  CG  LYS A  12     -17.145   3.932 -10.741  1.00  1.800          C  
ATOM    194  CD  LYS A  12     -17.962   3.085 -11.689  1.00  1.800          C  
ATOM    195  CE  LYS A  12     -17.960   3.677 -13.084  1.00  1.800          C  
ATOM    196  NZ  LYS A  12     -18.718   2.835 -14.041  1.00  1.800          N  
ATOM    197  H   LYS A  12     -14.582   4.957  -9.201  1.00  1.640          H  
ATOM    198  HA  LYS A  12     -16.584   5.114  -8.470  1.00  1.500          H  
ATOM    199 1HB  LYS A  12     -16.865   2.258  -9.330  1.00  2.160          H  
ATOM    200 2HB  LYS A  12     -18.120   3.375  -8.977  1.00  2.160          H  
ATOM    201 1HG  LYS A  12     -17.606   4.918 -10.672  1.00  2.160          H  
ATOM    202 2HG  LYS A  12     -16.142   4.066 -11.143  1.00  2.160          H  
ATOM    203 1HD  LYS A  12     -17.529   2.083 -11.740  1.00  2.160          H  
ATOM    204 2HD  LYS A  12     -18.988   3.005 -11.333  1.00  2.160          H  
ATOM    205 1HE  LYS A  12     -18.408   4.668 -13.053  1.00  2.160          H  
ATOM    206 2HE  LYS A  12     -16.929   3.764 -13.430  1.00  2.160          H  
ATOM    207 1HZ  LYS A  12     -18.689   3.259 -14.956  1.00  2.160          H  
ATOM    208 2HZ  LYS A  12     -18.298   1.915 -14.083  1.00  2.160          H  
ATOM    209 3HZ  LYS A  12     -19.676   2.754 -13.738  1.00  2.160          H  
ATOM    210  N   ASN A  13     -15.988   2.617  -6.387  1.00  1.200          N  
ATOM    211  CA  ASN A  13     -16.362   2.186  -5.032  1.00  1.200          C  
ATOM    212  C   ASN A  13     -16.160   3.267  -3.963  1.00  1.190          C  
ATOM    213  O   ASN A  13     -16.911   3.320  -2.981  1.00  1.180          O  
ATOM    214  CB  ASN A  13     -15.635   0.923  -4.629  1.00  1.680          C  
ATOM    215  CG  ASN A  13     -16.194  -0.316  -5.284  1.00  1.680          C  
ATOM    216  OD1 ASN A  13     -17.339  -0.347  -5.773  1.00  1.680          O  
ATOM    217  ND2 ASN A  13     -15.404  -1.358  -5.293  1.00  1.680          N  
ATOM    218  H   ASN A  13     -15.309   2.084  -6.944  1.00  1.440          H  
ATOM    219  HA  ASN A  13     -17.426   1.960  -5.043  1.00  1.440          H  
ATOM    220 1HB  ASN A  13     -14.582   1.020  -4.912  1.00  2.020          H  
ATOM    221 2HB  ASN A  13     -15.675   0.806  -3.548  1.00  2.020          H  
ATOM    222 1HD2 ASN A  13     -15.711  -2.214  -5.705  1.00  2.020          H  
ATOM    223 2HD2 ASN A  13     -14.491  -1.297  -4.890  1.00  2.020          H  
ATOM    224  N   GLN A  14     -15.157   4.127  -4.125  1.00  1.270          N  
ATOM    225  CA  GLN A  14     -14.927   5.203  -3.170  1.00  1.330          C  
ATOM    226  C   GLN A  14     -16.043   6.259  -3.177  1.00  1.220          C  
ATOM    227  O   GLN A  14     -16.176   7.021  -2.216  1.00  1.250          O  
ATOM    228  CB  GLN A  14     -13.565   5.850  -3.390  1.00  1.840          C  
ATOM    229  CG  GLN A  14     -12.389   4.953  -3.022  1.00  1.840          C  
ATOM    230  CD  GLN A  14     -11.953   4.077  -4.145  1.00  1.840          C  
ATOM    231  OE1 GLN A  14     -12.762   3.716  -5.007  1.00  1.840          O  
ATOM    232  NE2 GLN A  14     -10.675   3.728  -4.163  1.00  1.840          N  
ATOM    233  H   GLN A  14     -14.506   4.010  -4.908  1.00  1.520          H  
ATOM    234  HA  GLN A  14     -14.904   4.759  -2.178  1.00  1.600          H  
ATOM    235 1HB  GLN A  14     -13.463   6.110  -4.447  1.00  2.210          H  
ATOM    236 2HB  GLN A  14     -13.497   6.775  -2.833  1.00  2.210          H  
ATOM    237 1HG  GLN A  14     -11.549   5.559  -2.697  1.00  2.210          H  
ATOM    238 2HG  GLN A  14     -12.708   4.304  -2.216  1.00  2.210          H  
ATOM    239 1HE2 GLN A  14     -10.330   3.149  -4.904  1.00  2.210          H  
ATOM    240 2HE2 GLN A  14     -10.054   4.050  -3.448  1.00  2.210          H  
ATOM    241  N   GLU A  15     -16.811   6.350  -4.267  1.00  1.180          N  
ATOM    242  CA  GLU A  15     -17.887   7.323  -4.335  1.00  1.170          C  
ATOM    243  C   GLU A  15     -19.038   6.753  -3.527  1.00  1.070          C  
ATOM    244  O   GLU A  15     -19.676   7.452  -2.738  1.00  1.080          O  
ATOM    245  CB  GLU A  15     -18.344   7.567  -5.764  1.00  1.640          C  
ATOM    246  CG  GLU A  15     -19.357   8.730  -5.946  1.00  1.640          C  
ATOM    247  CD  GLU A  15     -18.746  10.130  -5.779  1.00  1.640          C  
ATOM    248  OE1 GLU A  15     -17.589  10.326  -6.133  1.00  1.640          O  
ATOM    249  OE2 GLU A  15     -19.439  11.000  -5.314  1.00  1.640          O  
ATOM    250  H   GLU A  15     -16.684   5.681  -5.025  1.00  1.420          H  
ATOM    251  HA  GLU A  15     -17.558   8.263  -3.892  1.00  1.400          H  
ATOM    252 1HB  GLU A  15     -17.475   7.780  -6.344  1.00  1.970          H  
ATOM    253 2HB  GLU A  15     -18.791   6.657  -6.166  1.00  1.970          H  
ATOM    254 1HG  GLU A  15     -19.811   8.661  -6.931  1.00  1.970          H  
ATOM    255 2HG  GLU A  15     -20.157   8.611  -5.213  1.00  1.970          H  
ATOM    256  N   LYS A  16     -19.274   5.442  -3.693  1.00  1.050          N  
ATOM    257  CA  LYS A  16     -20.360   4.778  -2.971  1.00  1.050          C  
ATOM    258  C   LYS A  16     -20.113   4.977  -1.476  1.00  1.010          C  
ATOM    259  O   LYS A  16     -21.027   5.303  -0.709  1.00  1.040          O  
ATOM    260  CB  LYS A  16     -20.373   3.287  -3.307  1.00  1.470          C  
ATOM    261  CG  LYS A  16     -20.784   2.956  -4.738  1.00  1.470          C  
ATOM    262  CD  LYS A  16     -20.695   1.451  -4.992  1.00  1.470          C  
ATOM    263  CE  LYS A  16     -21.010   1.097  -6.438  1.00  1.470          C  
ATOM    264  NZ  LYS A  16     -20.836  -0.363  -6.697  1.00  1.470          N  
ATOM    265  H   LYS A  16     -18.709   4.939  -4.384  1.00  1.260          H  
ATOM    266  HA  LYS A  16     -21.313   5.239  -3.238  1.00  1.260          H  
ATOM    267 1HB  LYS A  16     -19.385   2.868  -3.143  1.00  1.760          H  
ATOM    268 2HB  LYS A  16     -21.058   2.773  -2.635  1.00  1.760          H  
ATOM    269 1HG  LYS A  16     -21.803   3.302  -4.915  1.00  1.760          H  
ATOM    270 2HG  LYS A  16     -20.115   3.474  -5.430  1.00  1.760          H  
ATOM    271 1HD  LYS A  16     -19.688   1.101  -4.759  1.00  1.760          H  
ATOM    272 2HD  LYS A  16     -21.397   0.932  -4.342  1.00  1.760          H  
ATOM    273 1HE  LYS A  16     -22.039   1.376  -6.660  1.00  1.760          H  
ATOM    274 2HE  LYS A  16     -20.341   1.654  -7.097  1.00  1.760          H  
ATOM    275 1HZ  LYS A  16     -21.049  -0.565  -7.663  1.00  1.760          H  
ATOM    276 2HZ  LYS A  16     -19.868  -0.624  -6.501  1.00  1.760          H  
ATOM    277 3HZ  LYS A  16     -21.454  -0.892  -6.099  1.00  1.760          H  
ATOM    278  N   PHE A  17     -18.843   4.824  -1.097  1.00  0.990          N  
ATOM    279  CA  PHE A  17     -18.339   5.051   0.242  1.00  1.030          C  
ATOM    280  C   PHE A  17     -18.624   6.499   0.684  1.00  1.060          C  
ATOM    281  O   PHE A  17     -19.174   6.736   1.763  1.00  1.140          O  
ATOM    282  CB  PHE A  17     -16.857   4.767   0.266  1.00  1.430          C  
ATOM    283  CG  PHE A  17     -16.235   5.042   1.500  1.00  1.430          C  
ATOM    284  CD1 PHE A  17     -16.094   4.107   2.452  1.00  1.430          C  
ATOM    285  CD2 PHE A  17     -15.791   6.276   1.729  1.00  1.430          C  
ATOM    286  CE1 PHE A  17     -15.479   4.419   3.626  1.00  1.430          C  
ATOM    287  CE2 PHE A  17     -15.220   6.580   2.850  1.00  1.430          C  
ATOM    288  CZ  PHE A  17     -15.044   5.662   3.827  1.00  1.430          C  
ATOM    289  H   PHE A  17     -18.176   4.500  -1.806  1.00  1.190          H  
ATOM    290  HA  PHE A  17     -18.843   4.368   0.926  1.00  1.240          H  
ATOM    291 1HB  PHE A  17     -16.677   3.722   0.008  1.00  1.710          H  
ATOM    292 2HB  PHE A  17     -16.376   5.361  -0.470  1.00  1.710          H  
ATOM    293  HD1 PHE A  17     -16.464   3.106   2.267  1.00  1.710          H  
ATOM    294  HD2 PHE A  17     -15.888   7.052   0.966  1.00  1.710          H  
ATOM    295  HE1 PHE A  17     -15.344   3.665   4.384  1.00  1.710          H  
ATOM    296  HE2 PHE A  17     -14.880   7.576   2.942  1.00  1.710          H  
ATOM    297  HZ  PHE A  17     -14.547   5.929   4.751  1.00  1.710          H  
ATOM    298  N   ASN A  18     -18.284   7.488  -0.158  1.00  1.040          N  
ATOM    299  CA  ASN A  18     -18.562   8.880   0.192  1.00  1.100          C  
ATOM    300  C   ASN A  18     -20.050   9.170   0.388  1.00  1.130          C  
ATOM    301  O   ASN A  18     -20.391  10.114   1.100  1.00  1.240          O  
ATOM    302  CB  ASN A  18     -17.964   9.827  -0.824  1.00  1.520          C  
ATOM    303  CG  ASN A  18     -16.497   9.990  -0.649  1.00  1.520          C  
ATOM    304  OD1 ASN A  18     -16.010   9.825   0.476  1.00  1.520          O  
ATOM    305  ND2 ASN A  18     -15.794  10.318  -1.715  1.00  1.520          N  
ATOM    306  H   ASN A  18     -17.772   7.280  -1.021  1.00  1.250          H  
ATOM    307  HA  ASN A  18     -18.085   9.078   1.150  1.00  1.320          H  
ATOM    308 1HB  ASN A  18     -18.161   9.450  -1.826  1.00  1.820          H  
ATOM    309 2HB  ASN A  18     -18.444  10.799  -0.740  1.00  1.820          H  
ATOM    310 1HD2 ASN A  18     -14.782  10.470  -1.667  1.00  1.820          H  
ATOM    311 2HD2 ASN A  18     -16.251  10.437  -2.597  1.00  1.820          H  
ATOM    312  N   GLU A  19     -20.941   8.420  -0.265  1.00  1.110          N  
ATOM    313  CA  GLU A  19     -22.363   8.625  -0.023  1.00  1.190          C  
ATOM    314  C   GLU A  19     -22.833   7.977   1.301  1.00  1.200          C  
ATOM    315  O   GLU A  19     -23.617   8.577   2.044  1.00  1.320          O  
ATOM    316  CB  GLU A  19     -23.214   8.056  -1.170  1.00  1.630          C  
ATOM    317  CG  GLU A  19     -23.108   8.797  -2.498  1.00  1.630          C  
ATOM    318  CD  GLU A  19     -23.988   8.191  -3.579  1.00  1.630          C  
ATOM    319  OE1 GLU A  19     -24.460   7.096  -3.387  1.00  1.630          O  
ATOM    320  OE2 GLU A  19     -24.202   8.834  -4.579  1.00  1.630          O  
ATOM    321  H   GLU A  19     -20.626   7.723  -0.950  1.00  1.330          H  
ATOM    322  HA  GLU A  19     -22.547   9.695   0.040  1.00  1.430          H  
ATOM    323 1HB  GLU A  19     -22.918   7.022  -1.352  1.00  1.960          H  
ATOM    324 2HB  GLU A  19     -24.262   8.043  -0.871  1.00  1.960          H  
ATOM    325 1HG  GLU A  19     -23.390   9.837  -2.348  1.00  1.960          H  
ATOM    326 2HG  GLU A  19     -22.067   8.773  -2.826  1.00  1.960          H  
ATOM    327  N   ASN A  20     -22.353   6.756   1.603  1.00  1.140          N  
ATOM    328  CA  ASN A  20     -22.822   6.027   2.792  1.00  1.220          C  
ATOM    329  C   ASN A  20     -21.954   6.004   4.073  1.00  1.090          C  
ATOM    330  O   ASN A  20     -22.499   5.860   5.170  1.00  1.100          O  
ATOM    331  CB  ASN A  20     -23.102   4.590   2.402  1.00  1.680          C  
ATOM    332  CG  ASN A  20     -24.249   4.440   1.460  1.00  1.680          C  
ATOM    333  OD1 ASN A  20     -25.250   5.166   1.524  1.00  1.680          O  
ATOM    334  ND2 ASN A  20     -24.125   3.492   0.566  1.00  1.680          N  
ATOM    335  H   ASN A  20     -21.725   6.303   0.930  1.00  1.370          H  
ATOM    336  HA  ASN A  20     -23.768   6.481   3.084  1.00  1.460          H  
ATOM    337 1HB  ASN A  20     -22.210   4.176   1.924  1.00  2.010          H  
ATOM    338 2HB  ASN A  20     -23.298   4.003   3.296  1.00  2.010          H  
ATOM    339 1HD2 ASN A  20     -24.856   3.337  -0.101  1.00  2.010          H  
ATOM    340 2HD2 ASN A  20     -23.301   2.927   0.542  1.00  2.010          H  
ATOM    341  N   LEU A  21     -20.623   6.068   3.962  1.00  1.080          N  
ATOM    342  CA  LEU A  21     -19.740   5.949   5.128  1.00  1.090          C  
ATOM    343  C   LEU A  21     -19.062   7.267   5.547  1.00  1.040          C  
ATOM    344  O   LEU A  21     -18.771   7.453   6.724  1.00  1.190          O  
ATOM    345  CB  LEU A  21     -18.690   4.885   4.871  1.00  1.520          C  
ATOM    346  CG  LEU A  21     -19.103   3.433   5.170  1.00  1.520          C  
ATOM    347  CD1 LEU A  21     -19.957   2.868   4.028  1.00  1.520          C  
ATOM    348  CD2 LEU A  21     -17.898   2.627   5.384  1.00  1.520          C  
ATOM    349  H   LEU A  21     -20.202   6.182   3.053  1.00  1.300          H  
ATOM    350  HA  LEU A  21     -20.344   5.620   5.971  1.00  1.310          H  
ATOM    351 1HB  LEU A  21     -18.430   4.945   3.819  1.00  1.830          H  
ATOM    352 2HB  LEU A  21     -17.838   5.111   5.434  1.00  1.830          H  
ATOM    353  HG  LEU A  21     -19.705   3.414   6.080  1.00  1.830          H  
ATOM    354 1HD1 LEU A  21     -20.240   1.845   4.267  1.00  1.830          H  
ATOM    355 2HD1 LEU A  21     -20.844   3.445   3.901  1.00  1.830          H  
ATOM    356 3HD1 LEU A  21     -19.380   2.877   3.103  1.00  1.830          H  
ATOM    357 1HD2 LEU A  21     -18.193   1.611   5.613  1.00  1.830          H  
ATOM    358 2HD2 LEU A  21     -17.327   2.636   4.500  1.00  1.830          H  
ATOM    359 3HD2 LEU A  21     -17.317   3.038   6.209  1.00  1.830          H  
ATOM    360  N   ILE A  22     -18.847   8.144   4.569  1.00  0.940          N  
ATOM    361  CA  ILE A  22     -18.267   9.506   4.595  1.00  0.970          C  
ATOM    362  C   ILE A  22     -19.291  10.376   3.850  1.00  1.090          C  
ATOM    363  O   ILE A  22     -20.426   9.907   3.985  1.00  1.270          O  
ATOM    364  CB  ILE A  22     -16.734   9.552   4.202  1.00  1.350          C  
ATOM    365  CG1 ILE A  22     -15.958   8.897   5.428  1.00  1.350          C  
ATOM    366  CG2 ILE A  22     -16.081  10.871   3.691  1.00  1.350          C  
ATOM    367  CD1 ILE A  22     -14.421   8.872   5.404  1.00  1.350          C  
ATOM    368  H   ILE A  22     -19.111   7.807   3.639  1.00  1.130          H  
ATOM    369  HA  ILE A  22     -18.282   9.835   5.630  1.00  1.160          H  
ATOM    370  HB  ILE A  22     -16.651   8.864   3.380  1.00  1.620          H  
ATOM    371 1HG1 ILE A  22     -16.267   9.416   6.339  1.00  1.620          H  
ATOM    372 2HG1 ILE A  22     -16.291   7.871   5.501  1.00  1.620          H  
ATOM    373 1HG2 ILE A  22     -15.054  10.661   3.399  1.00  1.620          H  
ATOM    374 2HG2 ILE A  22     -16.619  11.228   2.813  1.00  1.620          H  
ATOM    375 3HG2 ILE A  22     -16.056  11.629   4.437  1.00  1.620          H  
ATOM    376 1HD1 ILE A  22     -14.085   8.396   6.314  1.00  1.620          H  
ATOM    377 2HD1 ILE A  22     -14.017   8.355   4.588  1.00  1.620          H  
ATOM    378 3HD1 ILE A  22     -14.045   9.889   5.385  1.00  1.620          H  
ATOM    379  N   LEU A  23     -19.195  11.720   3.989  1.00  1.150          N  
ATOM    380  CA  LEU A  23     -18.659  12.528   5.101  1.00  1.450          C  
ATOM    381  C   LEU A  23     -19.499  12.851   6.326  1.00  1.570          C  
ATOM    382  O   LEU A  23     -20.719  12.635   6.379  1.00  1.460          O  
ATOM    383  CB  LEU A  23     -18.152  13.840   4.472  1.00  1.910          C  
ATOM    384  CG  LEU A  23     -19.196  14.675   3.654  1.00  1.910          C  
ATOM    385  CD1 LEU A  23     -19.947  15.652   4.547  1.00  1.910          C  
ATOM    386  CD2 LEU A  23     -18.464  15.408   2.549  1.00  1.910          C  
ATOM    387  H   LEU A  23     -18.801  12.092   3.136  1.00  1.380          H  
ATOM    388  HA  LEU A  23     -17.809  12.007   5.507  1.00  1.740          H  
ATOM    389 1HB  LEU A  23     -17.773  14.485   5.260  1.00  2.290          H  
ATOM    390 2HB  LEU A  23     -17.331  13.607   3.803  1.00  2.290          H  
ATOM    391  HG  LEU A  23     -19.933  14.004   3.211  1.00  2.290          H  
ATOM    392 1HD1 LEU A  23     -20.660  16.212   3.945  1.00  2.290          H  
ATOM    393 2HD1 LEU A  23     -20.490  15.128   5.317  1.00  2.290          H  
ATOM    394 3HD1 LEU A  23     -19.243  16.340   5.004  1.00  2.290          H  
ATOM    395 1HD2 LEU A  23     -19.183  15.978   1.958  1.00  2.290          H  
ATOM    396 2HD2 LEU A  23     -17.741  16.087   2.979  1.00  2.290          H  
ATOM    397 3HD2 LEU A  23     -17.953  14.693   1.902  1.00  2.290          H  
ATOM    398  N   ASN A  24     -18.758  13.380   7.332  1.00  2.190          N  
ATOM    399  CA  ASN A  24     -19.200  13.757   8.677  1.00  2.510          C  
ATOM    400  C   ASN A  24     -19.754  12.561   9.426  1.00  2.110          C  
ATOM    401  O   ASN A  24     -20.744  12.655  10.151  1.00  2.320          O  
ATOM    402  CB  ASN A  24     -20.210  14.887   8.640  1.00  3.390          C  
ATOM    403  CG  ASN A  24     -19.645  16.145   8.056  1.00  3.390          C  
ATOM    404  OD1 ASN A  24     -18.424  16.374   8.066  1.00  3.390          O  
ATOM    405  ND2 ASN A  24     -20.514  16.989   7.562  1.00  3.390          N  
ATOM    406  H   ASN A  24     -17.776  13.527   7.143  1.00  2.630          H  
ATOM    407  HA  ASN A  24     -18.330  14.104   9.238  1.00  3.010          H  
ATOM    408 1HB  ASN A  24     -21.079  14.584   8.055  1.00  4.060          H  
ATOM    409 2HB  ASN A  24     -20.557  15.097   9.650  1.00  4.060          H  
ATOM    410 1HD2 ASN A  24     -20.206  17.855   7.166  1.00  4.060          H  
ATOM    411 2HD2 ASN A  24     -21.490  16.769   7.581  1.00  4.060          H  
ATOM    412  N   LYS A  25     -19.077  11.433   9.231  1.00  1.630          N  
ATOM    413  CA  LYS A  25     -19.408  10.163   9.842  1.00  1.360          C  
ATOM    414  C   LYS A  25     -18.117   9.504  10.339  1.00  1.660          C  
ATOM    415  O   LYS A  25     -17.198   9.243   9.568  1.00  2.130          O  
ATOM    416  CB  LYS A  25     -20.100   9.300   8.798  1.00  2.010          C  
ATOM    417  CG  LYS A  25     -21.411   9.868   8.260  1.00  2.010          C  
ATOM    418  CD  LYS A  25     -22.000   8.988   7.166  1.00  2.010          C  
ATOM    419  CE  LYS A  25     -23.134   9.680   6.407  1.00  2.010          C  
ATOM    420  NZ  LYS A  25     -22.603  10.694   5.393  1.00  2.010          N  
ATOM    421  H   LYS A  25     -18.272  11.465   8.626  1.00  1.960          H  
ATOM    422  HA  LYS A  25     -20.065  10.329  10.698  1.00  1.630          H  
ATOM    423 1HB  LYS A  25     -19.449   9.258   7.954  1.00  2.410          H  
ATOM    424 2HB  LYS A  25     -20.252   8.286   9.165  1.00  2.410          H  
ATOM    425 1HG  LYS A  25     -22.121   9.958   9.078  1.00  2.410          H  
ATOM    426 2HG  LYS A  25     -21.246  10.836   7.856  1.00  2.410          H  
ATOM    427 1HD  LYS A  25     -21.226   8.760   6.442  1.00  2.410          H  
ATOM    428 2HD  LYS A  25     -22.360   8.052   7.586  1.00  2.410          H  
ATOM    429 1HE  LYS A  25     -23.713   8.925   5.875  1.00  2.410          H  
ATOM    430 2HE  LYS A  25     -23.780  10.193   7.115  1.00  2.410          H  
ATOM    431 1HZ  LYS A  25     -23.362  11.119   4.895  1.00  2.410          H  
ATOM    432 2HZ  LYS A  25     -22.020  11.444   5.826  1.00  2.410          H  
ATOM    433 3HZ  LYS A  25     -21.994  10.199   4.729  1.00  2.410          H  
ATOM    434  N   GLU A  26     -18.060   9.279  11.642  1.00  1.840          N  
ATOM    435  CA  GLU A  26     -16.928   8.727  12.395  1.00  2.290          C  
ATOM    436  C   GLU A  26     -17.033   7.238  12.737  1.00  1.750          C  
ATOM    437  O   GLU A  26     -16.405   6.778  13.701  1.00  2.180          O  
ATOM    438  CB  GLU A  26     -16.767   9.532  13.685  1.00  3.030          C  
ATOM    439  CG  GLU A  26     -17.862   9.344  14.795  1.00  3.030          C  
ATOM    440  CD  GLU A  26     -19.149  10.145  14.598  1.00  3.030          C  
ATOM    441  OE1 GLU A  26     -19.605  10.242  13.482  1.00  3.030          O  
ATOM    442  OE2 GLU A  26     -19.656  10.669  15.557  1.00  3.030          O  
ATOM    443  H   GLU A  26     -18.882   9.551  12.188  1.00  2.210          H  
ATOM    444  HA  GLU A  26     -16.032   8.861  11.792  1.00  2.750          H  
ATOM    445 1HB  GLU A  26     -15.837   9.249  14.129  1.00  3.630          H  
ATOM    446 2HB  GLU A  26     -16.701  10.592  13.450  1.00  3.630          H  
ATOM    447 1HG  GLU A  26     -18.121   8.290  14.888  1.00  3.630          H  
ATOM    448 2HG  GLU A  26     -17.417   9.647  15.738  1.00  3.630          H  
ATOM    449  N   ASN A  27     -17.865   6.493  12.007  1.00  1.180          N  
ATOM    450  CA  ASN A  27     -18.142   5.110  12.384  1.00  1.200          C  
ATOM    451  C   ASN A  27     -17.050   4.061  12.105  1.00  1.140          C  
ATOM    452  O   ASN A  27     -15.977   4.360  11.572  1.00  1.270          O  
ATOM    453  CB  ASN A  27     -19.486   4.732  11.780  1.00  1.670          C  
ATOM    454  CG  ASN A  27     -19.533   4.681  10.260  1.00  1.670          C  
ATOM    455  OD1 ASN A  27     -18.581   4.324   9.560  1.00  1.670          O  
ATOM    456  ND2 ASN A  27     -20.675   5.069   9.740  1.00  1.670          N  
ATOM    457  H   ASN A  27     -18.324   6.909  11.205  1.00  1.420          H  
ATOM    458  HA  ASN A  27     -18.282   5.100  13.469  1.00  1.440          H  
ATOM    459 1HB  ASN A  27     -19.800   3.764  12.163  1.00  2.010          H  
ATOM    460 2HB  ASN A  27     -20.230   5.455  12.114  1.00  2.010          H  
ATOM    461 1HD2 ASN A  27     -20.810   5.085   8.748  1.00  2.010          H  
ATOM    462 2HD2 ASN A  27     -21.425   5.355  10.337  1.00  2.010          H  
ATOM    463  N   GLU A  28     -17.370   2.814  12.476  1.00  1.220          N  
ATOM    464  CA  GLU A  28     -16.426   1.696  12.523  1.00  1.400          C  
ATOM    465  C   GLU A  28     -15.710   1.289  11.239  1.00  1.230          C  
ATOM    466  O   GLU A  28     -14.562   0.851  11.290  1.00  1.310          O  
ATOM    467  CB  GLU A  28     -17.172   0.445  13.025  1.00  1.890          C  
ATOM    468  CG  GLU A  28     -17.769   0.542  14.451  1.00  1.890          C  
ATOM    469  CD  GLU A  28     -19.137   1.171  14.479  1.00  1.890          C  
ATOM    470  OE1 GLU A  28     -19.599   1.574  13.432  1.00  1.890          O  
ATOM    471  OE2 GLU A  28     -19.725   1.245  15.527  1.00  1.890          O  
ATOM    472  H   GLU A  28     -18.310   2.633  12.838  1.00  1.460          H  
ATOM    473  HA  GLU A  28     -15.662   1.959  13.256  1.00  1.680          H  
ATOM    474 1HB  GLU A  28     -17.980   0.206  12.335  1.00  2.270          H  
ATOM    475 2HB  GLU A  28     -16.484  -0.400  13.021  1.00  2.270          H  
ATOM    476 1HG  GLU A  28     -17.822  -0.457  14.883  1.00  2.270          H  
ATOM    477 2HG  GLU A  28     -17.103   1.133  15.069  1.00  2.270          H  
ATOM    478  N   SER A  29     -16.364   1.417  10.094  1.00  1.090          N  
ATOM    479  CA  SER A  29     -15.780   0.949   8.841  1.00  1.040          C  
ATOM    480  C   SER A  29     -14.964   1.933   7.998  1.00  0.820          C  
ATOM    481  O   SER A  29     -14.315   1.514   7.032  1.00  0.820          O  
ATOM    482  CB  SER A  29     -16.884   0.377   7.972  1.00  1.480          C  
ATOM    483  OG  SER A  29     -17.454  -0.773   8.544  1.00  1.480          O  
ATOM    484  H   SER A  29     -17.304   1.790  10.097  1.00  1.310          H  
ATOM    485  HA  SER A  29     -15.118   0.128   9.099  1.00  1.250          H  
ATOM    486 1HB  SER A  29     -17.654   1.131   7.855  1.00  1.770          H  
ATOM    487 2HB  SER A  29     -16.492   0.143   6.983  1.00  1.770          H  
ATOM    488  HG  SER A  29     -18.142  -1.059   7.940  1.00  1.770          H  
ATOM    489  N   ILE A  30     -14.896   3.209   8.353  1.00  0.730          N  
ATOM    490  CA  ILE A  30     -14.215   4.115   7.420  1.00  0.660          C  
ATOM    491  C   ILE A  30     -12.713   3.826   7.168  1.00  0.650          C  
ATOM    492  O   ILE A  30     -12.204   4.047   6.061  1.00  0.690          O  
ATOM    493  CB  ILE A  30     -14.498   5.576   7.804  1.00  0.950          C  
ATOM    494  CG1 ILE A  30     -14.005   5.880   9.192  1.00  0.950          C  
ATOM    495  CG2 ILE A  30     -15.979   5.846   7.664  1.00  0.950          C  
ATOM    496  CD1 ILE A  30     -14.044   7.339   9.543  1.00  0.950          C  
ATOM    497  H   ILE A  30     -15.338   3.543   9.222  1.00  0.880          H  
ATOM    498  HA  ILE A  30     -14.708   3.987   6.464  1.00  0.790          H  
ATOM    499  HB  ILE A  30     -13.972   6.221   7.131  1.00  1.140          H  
ATOM    500 1HG1 ILE A  30     -14.622   5.363   9.898  1.00  1.140          H  
ATOM    501 2HG1 ILE A  30     -13.013   5.515   9.298  1.00  1.140          H  
ATOM    502 1HG2 ILE A  30     -16.233   6.879   7.880  1.00  1.140          H  
ATOM    503 2HG2 ILE A  30     -16.241   5.640   6.665  1.00  1.140          H  
ATOM    504 3HG2 ILE A  30     -16.540   5.202   8.328  1.00  1.140          H  
ATOM    505 1HD1 ILE A  30     -13.681   7.495  10.550  1.00  1.140          H  
ATOM    506 2HD1 ILE A  30     -13.421   7.884   8.847  1.00  1.140          H  
ATOM    507 3HD1 ILE A  30     -15.057   7.712   9.487  1.00  1.140          H  
ATOM    508  N   LEU A  31     -12.017   3.236   8.132  1.00  0.740          N  
ATOM    509  CA  LEU A  31     -10.610   2.936   7.892  1.00  0.870          C  
ATOM    510  C   LEU A  31     -10.415   1.487   7.446  1.00  0.890          C  
ATOM    511  O   LEU A  31      -9.292   1.041   7.169  1.00  0.980          O  
ATOM    512  CB  LEU A  31      -9.761   3.319   9.120  1.00  1.170          C  
ATOM    513  CG  LEU A  31     -10.153   2.752  10.523  1.00  1.170          C  
ATOM    514  CD1 LEU A  31      -9.679   1.308  10.709  1.00  1.170          C  
ATOM    515  CD2 LEU A  31      -9.524   3.658  11.565  1.00  1.170          C  
ATOM    516  H   LEU A  31     -12.450   3.046   9.028  1.00  0.890          H  
ATOM    517  HA  LEU A  31     -10.264   3.576   7.085  1.00  1.040          H  
ATOM    518 1HB  LEU A  31      -8.735   3.008   8.924  1.00  1.400          H  
ATOM    519 2HB  LEU A  31      -9.761   4.400   9.197  1.00  1.400          H  
ATOM    520  HG  LEU A  31     -11.233   2.766  10.639  1.00  1.400          H  
ATOM    521 1HD1 LEU A  31      -9.963   0.966  11.703  1.00  1.400          H  
ATOM    522 2HD1 LEU A  31     -10.133   0.650   9.981  1.00  1.400          H  
ATOM    523 3HD1 LEU A  31      -8.597   1.264  10.605  1.00  1.400          H  
ATOM    524 1HD2 LEU A  31      -9.784   3.312  12.565  1.00  1.400          H  
ATOM    525 2HD2 LEU A  31      -8.446   3.634  11.443  1.00  1.400          H  
ATOM    526 3HD2 LEU A  31      -9.879   4.676  11.435  1.00  1.400          H  
ATOM    527  N   ASN A  32     -11.522   0.743   7.340  1.00  0.930          N  
ATOM    528  CA  ASN A  32     -11.439  -0.623   6.865  1.00  1.080          C  
ATOM    529  C   ASN A  32     -11.343  -0.532   5.360  1.00  1.050          C  
ATOM    530  O   ASN A  32     -10.713  -1.364   4.720  1.00  1.350          O  
ATOM    531  CB  ASN A  32     -12.594  -1.475   7.339  1.00  1.450          C  
ATOM    532  CG  ASN A  32     -12.484  -1.784   8.813  1.00  1.450          C  
ATOM    533  OD1 ASN A  32     -11.394  -1.740   9.399  1.00  1.450          O  
ATOM    534  ND2 ASN A  32     -13.583  -2.118   9.422  1.00  1.450          N  
ATOM    535  H   ASN A  32     -12.436   1.146   7.539  1.00  1.120          H  
ATOM    536  HA  ASN A  32     -10.512  -1.073   7.223  1.00  1.300          H  
ATOM    537 1HB  ASN A  32     -13.535  -0.962   7.148  1.00  1.740          H  
ATOM    538 2HB  ASN A  32     -12.609  -2.410   6.780  1.00  1.740          H  
ATOM    539 1HD2 ASN A  32     -13.566  -2.331  10.399  1.00  1.740          H  
ATOM    540 2HD2 ASN A  32     -14.447  -2.169   8.924  1.00  1.740          H  
ATOM    541  N   TYR A  33     -11.946   0.528   4.810  1.00  0.800          N  
ATOM    542  CA  TYR A  33     -11.862   0.814   3.384  1.00  0.800          C  
ATOM    543  C   TYR A  33     -10.478   1.348   3.019  1.00  0.760          C  
ATOM    544  O   TYR A  33      -9.920   0.963   1.988  1.00  0.820          O  
ATOM    545  CB  TYR A  33     -12.949   1.796   2.965  1.00  1.120          C  
ATOM    546  CG  TYR A  33     -14.283   1.165   2.713  1.00  1.120          C  
ATOM    547  CD1 TYR A  33     -15.129   0.823   3.748  1.00  1.120          C  
ATOM    548  CD2 TYR A  33     -14.683   0.967   1.401  1.00  1.120          C  
ATOM    549  CE1 TYR A  33     -16.360   0.265   3.473  1.00  1.120          C  
ATOM    550  CE2 TYR A  33     -15.918   0.422   1.130  1.00  1.120          C  
ATOM    551  CZ  TYR A  33     -16.753   0.071   2.162  1.00  1.120          C  
ATOM    552  OH  TYR A  33     -17.986  -0.472   1.889  1.00  1.120          O  
ATOM    553  H   TYR A  33     -12.516   1.113   5.427  1.00  0.960          H  
ATOM    554  HA  TYR A  33     -12.010  -0.117   2.835  1.00  0.960          H  
ATOM    555 1HB  TYR A  33     -13.067   2.559   3.740  1.00  1.340          H  
ATOM    556 2HB  TYR A  33     -12.643   2.298   2.054  1.00  1.340          H  
ATOM    557  HD1 TYR A  33     -14.828   0.983   4.772  1.00  1.340          H  
ATOM    558  HD2 TYR A  33     -14.022   1.248   0.581  1.00  1.340          H  
ATOM    559  HE1 TYR A  33     -17.024  -0.012   4.288  1.00  1.340          H  
ATOM    560  HE2 TYR A  33     -16.234   0.270   0.097  1.00  1.340          H  
ATOM    561  HH  TYR A  33     -18.442  -0.664   2.712  1.00  1.340          H  
ATOM    562  N   LEU A  34      -9.892   2.198   3.874  1.00  0.730          N  
ATOM    563  CA  LEU A  34      -8.573   2.729   3.523  1.00  0.740          C  
ATOM    564  C   LEU A  34      -7.470   1.704   3.379  1.00  0.730          C  
ATOM    565  O   LEU A  34      -6.609   1.851   2.508  1.00  0.730          O  
ATOM    566  CB  LEU A  34      -8.020   3.668   4.566  1.00  1.030          C  
ATOM    567  CG  LEU A  34      -8.615   4.977   4.741  1.00  1.030          C  
ATOM    568  CD1 LEU A  34      -7.962   5.552   5.891  1.00  1.030          C  
ATOM    569  CD2 LEU A  34      -8.379   5.871   3.532  1.00  1.030          C  
ATOM    570  H   LEU A  34     -10.408   2.528   4.698  1.00  0.880          H  
ATOM    571  HA  LEU A  34      -8.667   3.245   2.580  1.00  0.890          H  
ATOM    572 1HB  LEU A  34      -8.070   3.156   5.530  1.00  1.240          H  
ATOM    573 2HB  LEU A  34      -6.967   3.826   4.339  1.00  1.240          H  
ATOM    574  HG  LEU A  34      -9.684   4.888   4.936  1.00  1.240          H  
ATOM    575 1HD1 LEU A  34      -8.357   6.503   6.023  1.00  1.240          H  
ATOM    576 2HD1 LEU A  34      -8.126   4.940   6.778  1.00  1.240          H  
ATOM    577 3HD1 LEU A  34      -6.895   5.623   5.693  1.00  1.240          H  
ATOM    578 1HD2 LEU A  34      -8.808   6.851   3.749  1.00  1.240          H  
ATOM    579 2HD2 LEU A  34      -7.309   5.970   3.356  1.00  1.240          H  
ATOM    580 3HD2 LEU A  34      -8.856   5.457   2.648  1.00  1.240          H  
ATOM    581  N   ASP A  35      -7.434   0.672   4.216  1.00  0.780          N  
ATOM    582  CA  ASP A  35      -6.315  -0.254   4.066  1.00  0.840          C  
ATOM    583  C   ASP A  35      -6.262  -0.877   2.638  1.00  0.850          C  
ATOM    584  O   ASP A  35      -5.214  -0.757   1.989  1.00  0.840          O  
ATOM    585  CB  ASP A  35      -6.270  -1.260   5.245  1.00  1.150          C  
ATOM    586  CG  ASP A  35      -5.102  -2.263   5.190  1.00  1.150          C  
ATOM    587  OD1 ASP A  35      -3.974  -1.839   5.368  1.00  1.150          O  
ATOM    588  OD2 ASP A  35      -5.351  -3.450   4.966  1.00  1.150          O  
ATOM    589  H   ASP A  35      -8.115   0.585   4.980  1.00  0.940          H  
ATOM    590  HA  ASP A  35      -5.400   0.329   4.176  1.00  1.010          H  
ATOM    591 1HB  ASP A  35      -6.110  -0.670   6.146  1.00  1.380          H  
ATOM    592 2HB  ASP A  35      -7.199  -1.756   5.421  1.00  1.380          H  
ATOM    593  N   PRO A  36      -7.319  -1.555   2.105  1.00  0.900          N  
ATOM    594  CA  PRO A  36      -7.397  -2.042   0.735  1.00  1.010          C  
ATOM    595  C   PRO A  36      -7.109  -0.967  -0.308  1.00  0.900          C  
ATOM    596  O   PRO A  36      -6.477  -1.258  -1.326  1.00  0.920          O  
ATOM    597  CB  PRO A  36      -8.856  -2.498   0.637  1.00  1.520          C  
ATOM    598  CG  PRO A  36      -9.195  -2.910   2.024  1.00  1.520          C  
ATOM    599  CD  PRO A  36      -8.482  -1.919   2.899  1.00  1.520          C  
ATOM    600  HA  PRO A  36      -6.711  -2.892   0.615  1.00  1.210          H  
ATOM    601 1HB  PRO A  36      -9.486  -1.665   0.279  1.00  1.820          H  
ATOM    602 2HB  PRO A  36      -8.952  -3.314  -0.094  1.00  1.820          H  
ATOM    603 1HG  PRO A  36     -10.287  -2.873   2.183  1.00  1.820          H  
ATOM    604 2HG  PRO A  36      -8.879  -3.943   2.214  1.00  1.820          H  
ATOM    605 1HD  PRO A  36      -9.094  -1.067   3.074  1.00  1.820          H  
ATOM    606 2HD  PRO A  36      -8.236  -2.451   3.785  1.00  1.820          H  
ATOM    607  N   ILE A  37      -7.527   0.280  -0.046  1.00  0.810          N  
ATOM    608  CA  ILE A  37      -7.281   1.360  -0.994  1.00  0.760          C  
ATOM    609  C   ILE A  37      -5.819   1.677  -1.114  1.00  0.660          C  
ATOM    610  O   ILE A  37      -5.307   1.765  -2.226  1.00  0.680          O  
ATOM    611  CB  ILE A  37      -8.068   2.630  -0.638  1.00  1.080          C  
ATOM    612  CG1 ILE A  37      -9.552   2.329  -0.844  1.00  1.080          C  
ATOM    613  CG2 ILE A  37      -7.577   3.871  -1.486  1.00  1.080          C  
ATOM    614  CD1 ILE A  37     -10.473   3.329  -0.254  1.00  1.080          C  
ATOM    615  H   ILE A  37      -8.095   0.478   0.791  1.00  0.970          H  
ATOM    616  HA  ILE A  37      -7.628   1.030  -1.972  1.00  0.910          H  
ATOM    617  HB  ILE A  37      -7.928   2.845   0.412  1.00  1.300          H  
ATOM    618 1HG1 ILE A  37      -9.747   2.263  -1.907  1.00  1.300          H  
ATOM    619 2HG1 ILE A  37      -9.773   1.363  -0.405  1.00  1.300          H  
ATOM    620 1HG2 ILE A  37      -8.137   4.761  -1.216  1.00  1.300          H  
ATOM    621 2HG2 ILE A  37      -6.525   4.065  -1.298  1.00  1.300          H  
ATOM    622 3HG2 ILE A  37      -7.715   3.670  -2.551  1.00  1.300          H  
ATOM    623 1HD1 ILE A  37     -11.495   3.013  -0.446  1.00  1.300          H  
ATOM    624 2HD1 ILE A  37     -10.304   3.377   0.814  1.00  1.300          H  
ATOM    625 3HD1 ILE A  37     -10.310   4.308  -0.687  1.00  1.300          H  
ATOM    626  N   CYS A  38      -5.144   1.885   0.008  1.00  0.630          N  
ATOM    627  CA  CYS A  38      -3.738   2.221  -0.074  1.00  0.650          C  
ATOM    628  C   CYS A  38      -2.991   1.075  -0.733  1.00  0.720          C  
ATOM    629  O   CYS A  38      -2.226   1.294  -1.674  1.00  0.760          O  
ATOM    630  CB  CYS A  38      -3.158   2.471   1.305  1.00  0.900          C  
ATOM    631  SG  CYS A  38      -1.477   3.154   1.295  1.00  0.900          S  
ATOM    632  H   CYS A  38      -5.628   1.824   0.912  1.00  0.760          H  
ATOM    633  HA  CYS A  38      -3.621   3.119  -0.675  1.00  0.780          H  
ATOM    634 1HB  CYS A  38      -3.804   3.137   1.838  1.00  1.080          H  
ATOM    635 2HB  CYS A  38      -3.138   1.529   1.862  1.00  1.080          H  
ATOM    636  HG  CYS A  38      -0.802   2.053   0.843  1.00  1.080          H  
ATOM    637  N   LYS A  39      -3.268  -0.160  -0.291  1.00  0.800          N  
ATOM    638  CA  LYS A  39      -2.602  -1.333  -0.849  1.00  0.930          C  
ATOM    639  C   LYS A  39      -2.807  -1.444  -2.355  1.00  0.930          C  
ATOM    640  O   LYS A  39      -1.888  -1.828  -3.081  1.00  1.010          O  
ATOM    641  CB  LYS A  39      -3.094  -2.585  -0.129  1.00  1.250          C  
ATOM    642  CG  LYS A  39      -2.553  -2.729   1.283  1.00  1.250          C  
ATOM    643  CD  LYS A  39      -3.178  -3.902   2.014  1.00  1.250          C  
ATOM    644  CE  LYS A  39      -2.482  -4.148   3.355  1.00  1.250          C  
ATOM    645  NZ  LYS A  39      -3.226  -5.112   4.212  1.00  1.250          N  
ATOM    646  H   LYS A  39      -3.925  -0.276   0.488  1.00  0.960          H  
ATOM    647  HA  LYS A  39      -1.529  -1.230  -0.669  1.00  1.120          H  
ATOM    648 1HB  LYS A  39      -4.184  -2.560  -0.067  1.00  1.500          H  
ATOM    649 2HB  LYS A  39      -2.814  -3.468  -0.699  1.00  1.500          H  
ATOM    650 1HG  LYS A  39      -1.472  -2.859   1.244  1.00  1.500          H  
ATOM    651 2HG  LYS A  39      -2.770  -1.817   1.841  1.00  1.500          H  
ATOM    652 1HD  LYS A  39      -4.233  -3.672   2.211  1.00  1.500          H  
ATOM    653 2HD  LYS A  39      -3.122  -4.799   1.405  1.00  1.500          H  
ATOM    654 1HE  LYS A  39      -1.491  -4.554   3.155  1.00  1.500          H  
ATOM    655 2HE  LYS A  39      -2.377  -3.210   3.891  1.00  1.500          H  
ATOM    656 1HZ  LYS A  39      -2.733  -5.245   5.075  1.00  1.500          H  
ATOM    657 2HZ  LYS A  39      -4.148  -4.687   4.420  1.00  1.500          H  
ATOM    658 3HZ  LYS A  39      -3.345  -5.994   3.750  1.00  1.500          H  
ATOM    659  N   THR A  40      -4.013  -1.122  -2.821  1.00  0.890          N  
ATOM    660  CA  THR A  40      -4.328  -1.126  -4.235  1.00  0.960          C  
ATOM    661  C   THR A  40      -3.555  -0.031  -4.982  1.00  0.840          C  
ATOM    662  O   THR A  40      -2.888  -0.283  -5.984  1.00  0.960          O  
ATOM    663  CB  THR A  40      -5.851  -0.941  -4.442  1.00  1.320          C  
ATOM    664  OG1 THR A  40      -6.555  -2.037  -3.843  1.00  1.320          O  
ATOM    665  CG2 THR A  40      -6.184  -0.885  -5.892  1.00  1.320          C  
ATOM    666  H   THR A  40      -4.762  -0.902  -2.164  1.00  1.070          H  
ATOM    667  HA  THR A  40      -4.043  -2.090  -4.637  1.00  1.150          H  
ATOM    668  HB  THR A  40      -6.171  -0.016  -3.966  1.00  1.580          H  
ATOM    669  HG1 THR A  40      -6.487  -1.961  -2.870  1.00  1.580          H  
ATOM    670 1HG2 THR A  40      -7.256  -0.760  -6.012  1.00  1.580          H  
ATOM    671 2HG2 THR A  40      -5.677  -0.048  -6.355  1.00  1.580          H  
ATOM    672 3HG2 THR A  40      -5.872  -1.814  -6.361  1.00  1.580          H  
ATOM    673  N   LEU A  41      -3.559   1.190  -4.456  1.00  0.670          N  
ATOM    674  CA  LEU A  41      -2.903   2.307  -5.131  1.00  0.640          C  
ATOM    675  C   LEU A  41      -1.403   2.071  -5.312  1.00  0.710          C  
ATOM    676  O   LEU A  41      -0.834   2.372  -6.364  1.00  0.800          O  
ATOM    677  CB  LEU A  41      -3.087   3.585  -4.303  1.00  0.910          C  
ATOM    678  CG  LEU A  41      -4.516   4.168  -4.180  1.00  0.910          C  
ATOM    679  CD1 LEU A  41      -4.483   5.287  -3.151  1.00  0.910          C  
ATOM    680  CD2 LEU A  41      -4.992   4.676  -5.490  1.00  0.910          C  
ATOM    681  H   LEU A  41      -4.098   1.360  -3.600  1.00  0.800          H  
ATOM    682  HA  LEU A  41      -3.348   2.418  -6.115  1.00  0.770          H  
ATOM    683 1HB  LEU A  41      -2.739   3.376  -3.290  1.00  1.090          H  
ATOM    684 2HB  LEU A  41      -2.452   4.361  -4.730  1.00  1.090          H  
ATOM    685  HG  LEU A  41      -5.197   3.418  -3.848  1.00  1.090          H  
ATOM    686 1HD1 LEU A  41      -5.482   5.712  -3.046  1.00  1.090          H  
ATOM    687 2HD1 LEU A  41      -4.154   4.897  -2.193  1.00  1.090          H  
ATOM    688 3HD1 LEU A  41      -3.811   6.047  -3.466  1.00  1.090          H  
ATOM    689 1HD2 LEU A  41      -5.995   5.100  -5.374  1.00  1.090          H  
ATOM    690 2HD2 LEU A  41      -4.320   5.434  -5.822  1.00  1.090          H  
ATOM    691 3HD2 LEU A  41      -5.033   3.877  -6.220  1.00  1.090          H  
ATOM    692  N   GLU A  42      -0.787   1.439  -4.314  1.00  0.790          N  
ATOM    693  CA  GLU A  42       0.646   1.131  -4.266  1.00  0.930          C  
ATOM    694  C   GLU A  42       1.122   0.224  -5.409  1.00  1.020          C  
ATOM    695  O   GLU A  42       2.323   0.141  -5.675  1.00  1.190          O  
ATOM    696  CB  GLU A  42       0.983   0.459  -2.930  1.00  1.250          C  
ATOM    697  CG  GLU A  42       0.914   1.359  -1.693  1.00  1.250          C  
ATOM    698  CD  GLU A  42       0.987   0.564  -0.399  1.00  1.250          C  
ATOM    699  OE1 GLU A  42       1.226  -0.619  -0.459  1.00  1.250          O  
ATOM    700  OE2 GLU A  42       0.742   1.131   0.637  1.00  1.250          O  
ATOM    701  H   GLU A  42      -1.346   1.219  -3.479  1.00  0.950          H  
ATOM    702  HA  GLU A  42       1.192   2.070  -4.332  1.00  1.120          H  
ATOM    703 1HB  GLU A  42       0.292  -0.370  -2.768  1.00  1.500          H  
ATOM    704 2HB  GLU A  42       1.986   0.039  -2.980  1.00  1.500          H  
ATOM    705 1HG  GLU A  42       1.771   2.030  -1.722  1.00  1.500          H  
ATOM    706 2HG  GLU A  42       0.033   1.975  -1.715  1.00  1.500          H  
ATOM    707  N   ILE A  43       0.195  -0.499  -6.033  1.00  1.070          N  
ATOM    708  CA  ILE A  43       0.477  -1.428  -7.114  1.00  1.190          C  
ATOM    709  C   ILE A  43       1.007  -0.729  -8.376  1.00  1.130          C  
ATOM    710  O   ILE A  43       1.829  -1.299  -9.094  1.00  1.220          O  
ATOM    711  CB  ILE A  43      -0.783  -2.257  -7.491  1.00  1.620          C  
ATOM    712  CG1 ILE A  43      -1.185  -3.170  -6.324  1.00  1.620          C  
ATOM    713  CG2 ILE A  43      -0.501  -3.135  -8.728  1.00  1.620          C  
ATOM    714  CD1 ILE A  43      -2.568  -3.811  -6.475  1.00  1.620          C  
ATOM    715  H   ILE A  43      -0.789  -0.357  -5.779  1.00  1.280          H  
ATOM    716  HA  ILE A  43       1.243  -2.119  -6.766  1.00  1.430          H  
ATOM    717  HB  ILE A  43      -1.608  -1.581  -7.695  1.00  1.940          H  
ATOM    718 1HG1 ILE A  43      -0.442  -3.956  -6.209  1.00  1.940          H  
ATOM    719 2HG1 ILE A  43      -1.194  -2.571  -5.414  1.00  1.940          H  
ATOM    720 1HG2 ILE A  43      -1.372  -3.705  -9.003  1.00  1.940          H  
ATOM    721 2HG2 ILE A  43      -0.231  -2.540  -9.552  1.00  1.940          H  
ATOM    722 3HG2 ILE A  43       0.320  -3.815  -8.505  1.00  1.940          H  
ATOM    723 1HD1 ILE A  43      -2.777  -4.412  -5.591  1.00  1.940          H  
ATOM    724 2HD1 ILE A  43      -3.315  -3.028  -6.566  1.00  1.940          H  
ATOM    725 3HD1 ILE A  43      -2.614  -4.445  -7.346  1.00  1.940          H  
ATOM    726  N   ILE A  44       0.419   0.428  -8.730  1.00  1.160          N  
ATOM    727  CA  ILE A  44       0.716   1.109  -9.994  1.00  1.310          C  
ATOM    728  C   ILE A  44       1.535   2.415  -9.880  1.00  1.240          C  
ATOM    729  O   ILE A  44       0.991   3.437  -9.476  1.00  1.070          O  
ATOM    730  CB  ILE A  44      -0.663   1.413 -10.656  1.00  1.770          C  
ATOM    731  CG1 ILE A  44      -1.467   0.107 -10.790  1.00  1.770          C  
ATOM    732  CG2 ILE A  44      -0.546   2.137 -11.979  1.00  1.770          C  
ATOM    733  CD1 ILE A  44      -0.853  -0.927 -11.632  1.00  1.770          C  
ATOM    734  H   ILE A  44      -0.209   0.891  -8.062  1.00  1.390          H  
ATOM    735  HA  ILE A  44       1.250   0.422 -10.623  1.00  1.570          H  
ATOM    736  HB  ILE A  44      -1.226   2.034  -9.978  1.00  2.130          H  
ATOM    737 1HG1 ILE A  44      -1.570  -0.314  -9.808  1.00  2.130          H  
ATOM    738 2HG1 ILE A  44      -2.461   0.323 -11.181  1.00  2.130          H  
ATOM    739 1HG2 ILE A  44      -1.536   2.340 -12.366  1.00  2.130          H  
ATOM    740 2HG2 ILE A  44      -0.030   3.067 -11.825  1.00  2.130          H  
ATOM    741 3HG2 ILE A  44       0.008   1.540 -12.700  1.00  2.130          H  
ATOM    742 1HD1 ILE A  44      -1.456  -1.792 -11.599  1.00  2.130          H  
ATOM    743 2HD1 ILE A  44      -0.785  -0.564 -12.640  1.00  2.130          H  
ATOM    744 3HD1 ILE A  44       0.119  -1.203 -11.285  1.00  2.130          H  
ATOM    745  N   PRO A  45       2.827   2.441 -10.298  1.00  1.450          N  
ATOM    746  CA  PRO A  45       3.725   3.599 -10.252  1.00  1.510          C  
ATOM    747  C   PRO A  45       3.145   4.863 -10.899  1.00  1.390          C  
ATOM    748  O   PRO A  45       3.377   5.986 -10.428  1.00  1.750          O  
ATOM    749  CB  PRO A  45       4.939   3.095 -11.043  1.00  2.270          C  
ATOM    750  CG  PRO A  45       4.943   1.604 -10.818  1.00  2.270          C  
ATOM    751  CD  PRO A  45       3.477   1.210 -10.813  1.00  2.270          C  
ATOM    752  HA  PRO A  45       4.002   3.796  -9.204  1.00  1.810          H  
ATOM    753 1HB  PRO A  45       4.827   3.363 -12.109  1.00  2.720          H  
ATOM    754 2HB  PRO A  45       5.853   3.588 -10.683  1.00  2.720          H  
ATOM    755 1HG  PRO A  45       5.511   1.098 -11.615  1.00  2.720          H  
ATOM    756 2HG  PRO A  45       5.445   1.363  -9.868  1.00  2.720          H  
ATOM    757 1HD  PRO A  45       3.126   0.975 -11.838  1.00  2.720          H  
ATOM    758 2HD  PRO A  45       3.357   0.367 -10.115  1.00  2.720          H  
ATOM    759  N   GLU A  46       2.336   4.685 -11.946  1.00  1.160          N  
ATOM    760  CA  GLU A  46       1.714   5.799 -12.651  1.00  1.210          C  
ATOM    761  C   GLU A  46       0.892   6.726 -11.742  1.00  1.100          C  
ATOM    762  O   GLU A  46       0.602   7.852 -12.118  1.00  1.240          O  
ATOM    763  CB  GLU A  46       0.822   5.295 -13.790  1.00  1.670          C  
ATOM    764  CG  GLU A  46       1.511   4.566 -14.981  1.00  1.670          C  
ATOM    765  CD  GLU A  46       1.762   3.059 -14.779  1.00  1.670          C  
ATOM    766  OE1 GLU A  46       2.002   2.659 -13.665  1.00  1.670          O  
ATOM    767  OE2 GLU A  46       1.689   2.317 -15.754  1.00  1.670          O  
ATOM    768  H   GLU A  46       2.178   3.750 -12.335  1.00  1.390          H  
ATOM    769  HA  GLU A  46       2.511   6.396 -13.093  1.00  1.450          H  
ATOM    770 1HB  GLU A  46       0.104   4.627 -13.388  1.00  2.010          H  
ATOM    771 2HB  GLU A  46       0.283   6.140 -14.207  1.00  2.010          H  
ATOM    772 1HG  GLU A  46       0.882   4.693 -15.863  1.00  2.010          H  
ATOM    773 2HG  GLU A  46       2.462   5.057 -15.178  1.00  2.010          H  
ATOM    774  N   ILE A  47       0.469   6.235 -10.576  1.00  0.960          N  
ATOM    775  CA  ILE A  47      -0.347   6.992  -9.638  1.00  0.950          C  
ATOM    776  C   ILE A  47       0.338   7.150  -8.280  1.00  0.890          C  
ATOM    777  O   ILE A  47      -0.342   7.233  -7.240  1.00  0.850          O  
ATOM    778  CB  ILE A  47      -1.735   6.360  -9.481  1.00  1.330          C  
ATOM    779  CG1 ILE A  47      -1.584   4.902  -9.050  1.00  1.330          C  
ATOM    780  CG2 ILE A  47      -2.532   6.491 -10.790  1.00  1.330          C  
ATOM    781  CD1 ILE A  47      -2.825   4.227  -8.594  1.00  1.330          C  
ATOM    782  H   ILE A  47       0.781   5.296 -10.299  1.00  1.150          H  
ATOM    783  HA  ILE A  47      -0.490   7.994 -10.043  1.00  1.140          H  
ATOM    784  HB  ILE A  47      -2.234   6.869  -8.702  1.00  1.600          H  
ATOM    785 1HG1 ILE A  47      -1.211   4.356  -9.897  1.00  1.600          H  
ATOM    786 2HG1 ILE A  47      -0.856   4.834  -8.238  1.00  1.600          H  
ATOM    787 1HG2 ILE A  47      -3.523   6.070 -10.683  1.00  1.600          H  
ATOM    788 2HG2 ILE A  47      -2.627   7.531 -11.036  1.00  1.600          H  
ATOM    789 3HG2 ILE A  47      -2.006   5.974 -11.584  1.00  1.600          H  
ATOM    790 1HD1 ILE A  47      -2.584   3.200  -8.328  1.00  1.600          H  
ATOM    791 2HD1 ILE A  47      -3.200   4.739  -7.730  1.00  1.600          H  
ATOM    792 3HD1 ILE A  47      -3.564   4.237  -9.376  1.00  1.600          H  
ATOM    793  N   THR A  48       1.671   7.235  -8.311  1.00  0.980          N  
ATOM    794  CA  THR A  48       2.520   7.394  -7.137  1.00  1.060          C  
ATOM    795  C   THR A  48       2.013   8.383  -6.098  1.00  1.020          C  
ATOM    796  O   THR A  48       2.093   8.069  -4.907  1.00  1.040          O  
ATOM    797  CB  THR A  48       3.967   7.830  -7.519  1.00  1.450          C  
ATOM    798  OG1 THR A  48       4.583   6.839  -8.342  1.00  1.450          O  
ATOM    799  CG2 THR A  48       4.837   7.983  -6.258  1.00  1.450          C  
ATOM    800  H   THR A  48       2.137   7.107  -9.212  1.00  1.180          H  
ATOM    801  HA  THR A  48       2.590   6.419  -6.653  1.00  1.270          H  
ATOM    802  HB  THR A  48       3.932   8.777  -8.055  1.00  1.740          H  
ATOM    803  HG1 THR A  48       4.160   6.815  -9.217  1.00  1.740          H  
ATOM    804 1HG2 THR A  48       5.841   8.278  -6.556  1.00  1.740          H  
ATOM    805 2HG2 THR A  48       4.445   8.721  -5.587  1.00  1.740          H  
ATOM    806 3HG2 THR A  48       4.879   7.027  -5.739  1.00  1.740          H  
ATOM    807  N   TYR A  49       1.495   9.570  -6.468  1.00  1.020          N  
ATOM    808  CA  TYR A  49       1.152  10.466  -5.371  1.00  1.040          C  
ATOM    809  C   TYR A  49      -0.205  10.157  -4.740  1.00  1.000          C  
ATOM    810  O   TYR A  49      -0.553  10.769  -3.730  1.00  1.140          O  
ATOM    811  CB  TYR A  49       1.247  11.941  -5.752  1.00  1.450          C  
ATOM    812  CG  TYR A  49       2.632  12.533  -5.963  1.00  1.450          C  
ATOM    813  CD1 TYR A  49       3.791  11.776  -5.925  1.00  1.450          C  
ATOM    814  CD2 TYR A  49       2.719  13.888  -6.172  1.00  1.450          C  
ATOM    815  CE1 TYR A  49       5.013  12.373  -6.114  1.00  1.450          C  
ATOM    816  CE2 TYR A  49       3.943  14.488  -6.359  1.00  1.450          C  
ATOM    817  CZ  TYR A  49       5.084  13.739  -6.336  1.00  1.450          C  
ATOM    818  OH  TYR A  49       6.310  14.342  -6.520  1.00  1.450          O  
ATOM    819  H   TYR A  49       1.338   9.853  -7.441  1.00  1.220          H  
ATOM    820  HA  TYR A  49       1.884  10.319  -4.585  1.00  1.250          H  
ATOM    821 1HB  TYR A  49       0.702  12.096  -6.648  1.00  1.740          H  
ATOM    822 2HB  TYR A  49       0.782  12.524  -4.975  1.00  1.740          H  
ATOM    823  HD1 TYR A  49       3.752  10.731  -5.753  1.00  1.740          H  
ATOM    824  HD2 TYR A  49       1.811  14.479  -6.194  1.00  1.740          H  
ATOM    825  HE1 TYR A  49       5.921  11.774  -6.089  1.00  1.740          H  
ATOM    826  HE2 TYR A  49       4.004  15.552  -6.531  1.00  1.740          H  
ATOM    827  HH  TYR A  49       6.992  13.667  -6.579  1.00  1.740          H  
ATOM    828  N   LEU A  50      -0.977   9.209  -5.290  1.00  0.880          N  
ATOM    829  CA  LEU A  50      -2.233   8.876  -4.635  1.00  0.890          C  
ATOM    830  C   LEU A  50      -1.828   7.937  -3.528  1.00  0.790          C  
ATOM    831  O   LEU A  50      -2.266   8.064  -2.384  1.00  0.830          O  
ATOM    832  CB  LEU A  50      -3.224   8.111  -5.527  1.00  1.240          C  
ATOM    833  CG  LEU A  50      -3.806   8.771  -6.751  1.00  1.240          C  
ATOM    834  CD1 LEU A  50      -4.670   7.728  -7.457  1.00  1.240          C  
ATOM    835  CD2 LEU A  50      -4.646   9.955  -6.361  1.00  1.240          C  
ATOM    836  H   LEU A  50      -0.669   8.694  -6.115  1.00  1.060          H  
ATOM    837  HA  LEU A  50      -2.690   9.766  -4.206  1.00  1.070          H  
ATOM    838 1HB  LEU A  50      -2.728   7.203  -5.865  1.00  1.490          H  
ATOM    839 2HB  LEU A  50      -4.074   7.824  -4.908  1.00  1.490          H  
ATOM    840  HG  LEU A  50      -3.000   9.077  -7.417  1.00  1.490          H  
ATOM    841 1HD1 LEU A  50      -5.094   8.110  -8.330  1.00  1.490          H  
ATOM    842 2HD1 LEU A  50      -4.100   6.876  -7.710  1.00  1.490          H  
ATOM    843 3HD1 LEU A  50      -5.472   7.421  -6.788  1.00  1.490          H  
ATOM    844 1HD2 LEU A  50      -5.076  10.420  -7.243  1.00  1.490          H  
ATOM    845 2HD2 LEU A  50      -5.445   9.608  -5.708  1.00  1.490          H  
ATOM    846 3HD2 LEU A  50      -4.046  10.674  -5.838  1.00  1.490          H  
ATOM    847  N   GLY A  51      -0.943   7.000  -3.884  1.00  0.720          N  
ATOM    848  CA  GLY A  51      -0.450   6.005  -2.944  1.00  0.710          C  
ATOM    849  C   GLY A  51       0.231   6.711  -1.778  1.00  0.800          C  
ATOM    850  O   GLY A  51      -0.114   6.485  -0.609  1.00  0.840          O  
ATOM    851  H   GLY A  51      -0.630   6.983  -4.859  1.00  0.860          H  
ATOM    852 1HA  GLY A  51      -1.276   5.396  -2.580  1.00  0.850          H  
ATOM    853 2HA  GLY A  51       0.255   5.341  -3.446  1.00  0.850          H  
ATOM    854  N   SER A  52       1.194   7.585  -2.107  1.00  0.890          N  
ATOM    855  CA  SER A  52       1.930   8.328  -1.102  1.00  1.000          C  
ATOM    856  C   SER A  52       1.035   9.235  -0.266  1.00  1.050          C  
ATOM    857  O   SER A  52       1.221   9.300   0.945  1.00  1.190          O  
ATOM    858  CB  SER A  52       3.033   9.148  -1.746  1.00  1.360          C  
ATOM    859  OG  SER A  52       4.025   8.327  -2.303  1.00  1.360          O  
ATOM    860  H   SER A  52       1.451   7.713  -3.091  1.00  1.070          H  
ATOM    861  HA  SER A  52       2.397   7.607  -0.429  1.00  1.200          H  
ATOM    862 1HB  SER A  52       2.608   9.782  -2.510  1.00  1.630          H  
ATOM    863 2HB  SER A  52       3.475   9.789  -1.001  1.00  1.630          H  
ATOM    864  HG  SER A  52       4.624   8.916  -2.769  1.00  1.630          H  
ATOM    865  N   SER A  53       0.040   9.909  -0.864  1.00  1.000          N  
ATOM    866  CA  SER A  53      -0.858  10.766  -0.093  1.00  1.080          C  
ATOM    867  C   SER A  53      -1.634   9.984   0.971  1.00  1.060          C  
ATOM    868  O   SER A  53      -1.745  10.434   2.115  1.00  1.280          O  
ATOM    869  CB  SER A  53      -1.843  11.468  -1.008  1.00  1.480          C  
ATOM    870  OG  SER A  53      -2.720  12.279  -0.271  1.00  1.480          O  
ATOM    871  H   SER A  53      -0.096   9.889  -1.876  1.00  1.200          H  
ATOM    872  HA  SER A  53      -0.257  11.524   0.408  1.00  1.300          H  
ATOM    873 1HB  SER A  53      -1.299  12.079  -1.723  1.00  1.780          H  
ATOM    874 2HB  SER A  53      -2.409  10.727  -1.575  1.00  1.780          H  
ATOM    875  HG  SER A  53      -3.320  12.668  -0.909  1.00  1.780          H  
ATOM    876  N   VAL A  54      -2.161   8.808   0.594  1.00  0.890          N  
ATOM    877  CA  VAL A  54      -2.939   7.958   1.496  1.00  0.870          C  
ATOM    878  C   VAL A  54      -2.137   7.273   2.621  1.00  0.850          C  
ATOM    879  O   VAL A  54      -2.629   7.192   3.757  1.00  0.880          O  
ATOM    880  CB  VAL A  54      -3.735   6.887   0.716  1.00  1.230          C  
ATOM    881  CG1 VAL A  54      -4.457   5.904   1.705  1.00  1.230          C  
ATOM    882  CG2 VAL A  54      -4.748   7.580  -0.165  1.00  1.230          C  
ATOM    883  H   VAL A  54      -2.051   8.523  -0.387  1.00  1.070          H  
ATOM    884  HA  VAL A  54      -3.668   8.608   1.963  1.00  1.040          H  
ATOM    885  HB  VAL A  54      -3.045   6.299   0.098  1.00  1.470          H  
ATOM    886 1HG1 VAL A  54      -5.012   5.164   1.129  1.00  1.470          H  
ATOM    887 2HG1 VAL A  54      -3.736   5.395   2.338  1.00  1.470          H  
ATOM    888 3HG1 VAL A  54      -5.146   6.457   2.331  1.00  1.470          H  
ATOM    889 1HG2 VAL A  54      -5.319   6.844  -0.727  1.00  1.470          H  
ATOM    890 2HG2 VAL A  54      -5.410   8.157   0.453  1.00  1.470          H  
ATOM    891 3HG2 VAL A  54      -4.242   8.245  -0.859  1.00  1.470          H  
ATOM    892  N   GLU A  55      -0.939   6.750   2.321  1.00  0.860          N  
ATOM    893  CA  GLU A  55      -0.178   6.003   3.324  1.00  0.910          C  
ATOM    894  C   GLU A  55      -0.052   6.670   4.714  1.00  0.890          C  
ATOM    895  O   GLU A  55      -0.204   5.945   5.698  1.00  0.880          O  
ATOM    896  CB  GLU A  55       1.209   5.596   2.789  1.00  1.250          C  
ATOM    897  CG  GLU A  55       2.043   4.796   3.792  1.00  1.250          C  
ATOM    898  CD  GLU A  55       3.407   4.403   3.291  1.00  1.250          C  
ATOM    899  OE1 GLU A  55       3.777   4.820   2.222  1.00  1.250          O  
ATOM    900  OE2 GLU A  55       4.085   3.685   3.987  1.00  1.250          O  
ATOM    901  H   GLU A  55      -0.581   6.820   1.359  1.00  1.030          H  
ATOM    902  HA  GLU A  55      -0.711   5.068   3.483  1.00  1.090          H  
ATOM    903 1HB  GLU A  55       1.063   4.950   1.922  1.00  1.500          H  
ATOM    904 2HB  GLU A  55       1.779   6.433   2.438  1.00  1.500          H  
ATOM    905 1HG  GLU A  55       2.176   5.398   4.675  1.00  1.500          H  
ATOM    906 2HG  GLU A  55       1.489   3.903   4.079  1.00  1.500          H  
ATOM    907  N   PRO A  56       0.236   7.984   4.879  1.00  0.920          N  
ATOM    908  CA  PRO A  56       0.298   8.674   6.159  1.00  0.910          C  
ATOM    909  C   PRO A  56      -0.988   8.596   6.967  1.00  0.830          C  
ATOM    910  O   PRO A  56      -0.954   8.738   8.186  1.00  0.860          O  
ATOM    911  CB  PRO A  56       0.569  10.121   5.756  1.00  1.360          C  
ATOM    912  CG  PRO A  56       1.262  10.015   4.452  1.00  1.360          C  
ATOM    913  CD  PRO A  56       0.656   8.822   3.772  1.00  1.360          C  
ATOM    914  HA  PRO A  56       1.140   8.286   6.734  1.00  1.090          H  
ATOM    915 1HB  PRO A  56      -0.382  10.674   5.681  1.00  1.640          H  
ATOM    916 2HB  PRO A  56       1.173  10.622   6.526  1.00  1.640          H  
ATOM    917 1HG  PRO A  56       1.095  10.935   3.871  1.00  1.640          H  
ATOM    918 2HG  PRO A  56       2.343   9.915   4.593  1.00  1.640          H  
ATOM    919 1HD  PRO A  56      -0.164   9.134   3.192  1.00  1.640          H  
ATOM    920 2HD  PRO A  56       1.420   8.364   3.184  1.00  1.640          H  
ATOM    921  N   ILE A  57      -2.126   8.367   6.314  1.00  0.790          N  
ATOM    922  CA  ILE A  57      -3.375   8.296   7.039  1.00  0.770          C  
ATOM    923  C   ILE A  57      -3.307   7.016   7.812  1.00  0.790          C  
ATOM    924  O   ILE A  57      -3.566   6.961   9.020  1.00  0.860          O  
ATOM    925  CB  ILE A  57      -4.574   8.196   6.098  1.00  1.090          C  
ATOM    926  CG1 ILE A  57      -4.685   9.444   5.263  1.00  1.090          C  
ATOM    927  CG2 ILE A  57      -5.838   7.992   6.945  1.00  1.090          C  
ATOM    928  CD1 ILE A  57      -5.638   9.299   4.090  1.00  1.090          C  
ATOM    929  H   ILE A  57      -2.148   8.201   5.305  1.00  0.950          H  
ATOM    930  HA  ILE A  57      -3.468   9.142   7.720  1.00  0.920          H  
ATOM    931  HB  ILE A  57      -4.461   7.355   5.417  1.00  1.300          H  
ATOM    932 1HG1 ILE A  57      -5.011  10.259   5.882  1.00  1.300          H  
ATOM    933 2HG1 ILE A  57      -3.699   9.689   4.861  1.00  1.300          H  
ATOM    934 1HG2 ILE A  57      -6.663   7.931   6.310  1.00  1.300          H  
ATOM    935 2HG2 ILE A  57      -5.771   7.075   7.520  1.00  1.300          H  
ATOM    936 3HG2 ILE A  57      -5.974   8.811   7.622  1.00  1.300          H  
ATOM    937 1HD1 ILE A  57      -5.656  10.227   3.520  1.00  1.300          H  
ATOM    938 2HD1 ILE A  57      -5.293   8.498   3.466  1.00  1.300          H  
ATOM    939 3HD1 ILE A  57      -6.640   9.075   4.420  1.00  1.300          H  
ATOM    940  N   ASN A  58      -2.974   5.970   7.065  1.00  0.830          N  
ATOM    941  CA  ASN A  58      -2.876   4.650   7.629  1.00  0.990          C  
ATOM    942  C   ASN A  58      -1.761   4.573   8.664  1.00  1.110          C  
ATOM    943  O   ASN A  58      -1.929   3.890   9.670  1.00  1.290          O  
ATOM    944  CB  ASN A  58      -2.727   3.637   6.521  1.00  1.320          C  
ATOM    945  CG  ASN A  58      -4.033   3.457   5.787  1.00  1.320          C  
ATOM    946  OD1 ASN A  58      -5.105   3.728   6.336  1.00  1.320          O  
ATOM    947  ND2 ASN A  58      -3.962   3.022   4.571  1.00  1.320          N  
ATOM    948  H   ASN A  58      -2.794   6.148   6.069  1.00  1.000          H  
ATOM    949  HA  ASN A  58      -3.805   4.435   8.157  1.00  1.190          H  
ATOM    950 1HB  ASN A  58      -1.964   3.975   5.816  1.00  1.590          H  
ATOM    951 2HB  ASN A  58      -2.406   2.681   6.932  1.00  1.590          H  
ATOM    952 1HD2 ASN A  58      -4.799   2.886   4.031  1.00  1.590          H  
ATOM    953 2HD2 ASN A  58      -3.073   2.815   4.163  1.00  1.590          H  
ATOM    954  N   LYS A  59      -0.644   5.294   8.453  1.00  1.080          N  
ATOM    955  CA  LYS A  59       0.436   5.292   9.443  1.00  1.240          C  
ATOM    956  C   LYS A  59      -0.049   5.881  10.763  1.00  1.350          C  
ATOM    957  O   LYS A  59       0.179   5.304  11.829  1.00  1.550          O  
ATOM    958  CB  LYS A  59       1.660   6.048   8.936  1.00  1.670          C  
ATOM    959  CG  LYS A  59       2.448   5.290   7.857  1.00  1.670          C  
ATOM    960  CD  LYS A  59       3.494   6.164   7.137  1.00  1.670          C  
ATOM    961  CE  LYS A  59       4.674   6.585   8.002  1.00  1.670          C  
ATOM    962  NZ  LYS A  59       5.644   7.396   7.198  1.00  1.670          N  
ATOM    963  H   LYS A  59      -0.549   5.804   7.572  1.00  1.300          H  
ATOM    964  HA  LYS A  59       0.732   4.260   9.625  1.00  1.490          H  
ATOM    965 1HB  LYS A  59       1.349   7.002   8.546  1.00  2.010          H  
ATOM    966 2HB  LYS A  59       2.325   6.241   9.773  1.00  2.010          H  
ATOM    967 1HG  LYS A  59       2.951   4.438   8.314  1.00  2.010          H  
ATOM    968 2HG  LYS A  59       1.745   4.908   7.117  1.00  2.010          H  
ATOM    969 1HD  LYS A  59       3.898   5.591   6.298  1.00  2.010          H  
ATOM    970 2HD  LYS A  59       3.024   7.048   6.730  1.00  2.010          H  
ATOM    971 1HE  LYS A  59       4.330   7.183   8.842  1.00  2.010          H  
ATOM    972 2HE  LYS A  59       5.181   5.698   8.379  1.00  2.010          H  
ATOM    973 1HZ  LYS A  59       6.439   7.683   7.743  1.00  2.010          H  
ATOM    974 2HZ  LYS A  59       5.981   6.857   6.402  1.00  2.010          H  
ATOM    975 3HZ  LYS A  59       5.175   8.237   6.840  1.00  2.010          H  
ATOM    976  N   VAL A  60      -0.823   6.969  10.713  1.00  1.320          N  
ATOM    977  CA  VAL A  60      -1.320   7.530  11.962  1.00  1.530          C  
ATOM    978  C   VAL A  60      -2.122   6.490  12.713  1.00  1.610          C  
ATOM    979  O   VAL A  60      -1.958   6.332  13.923  1.00  1.880          O  
ATOM    980  CB  VAL A  60      -2.171   8.800  11.733  1.00  2.060          C  
ATOM    981  CG1 VAL A  60      -2.899   9.222  13.046  1.00  2.060          C  
ATOM    982  CG2 VAL A  60      -1.246   9.931  11.289  1.00  2.060          C  
ATOM    983  H   VAL A  60      -0.988   7.446   9.818  1.00  1.580          H  
ATOM    984  HA  VAL A  60      -0.462   7.809  12.574  1.00  1.840          H  
ATOM    985  HB  VAL A  60      -2.922   8.601  10.962  1.00  2.470          H  
ATOM    986 1HG1 VAL A  60      -3.482  10.121  12.863  1.00  2.470          H  
ATOM    987 2HG1 VAL A  60      -3.572   8.432  13.382  1.00  2.470          H  
ATOM    988 3HG1 VAL A  60      -2.161   9.421  13.824  1.00  2.470          H  
ATOM    989 1HG2 VAL A  60      -1.822  10.833  11.114  1.00  2.470          H  
ATOM    990 2HG2 VAL A  60      -0.509  10.118  12.067  1.00  2.470          H  
ATOM    991 3HG2 VAL A  60      -0.737   9.653  10.381  1.00  2.470          H  
ATOM    992  N   TYR A  61      -2.983   5.753  12.029  1.00  1.440          N  
ATOM    993  CA  TYR A  61      -3.704   4.739  12.772  1.00  1.570          C  
ATOM    994  C   TYR A  61      -2.790   3.581  13.210  1.00  1.810          C  
ATOM    995  O   TYR A  61      -2.821   3.162  14.369  1.00  2.110          O  
ATOM    996  CB  TYR A  61      -4.873   4.230  11.942  1.00  2.150          C  
ATOM    997  CG  TYR A  61      -5.942   5.257  11.816  1.00  2.150          C  
ATOM    998  CD1 TYR A  61      -6.094   5.954  10.636  1.00  2.150          C  
ATOM    999  CD2 TYR A  61      -6.765   5.523  12.894  1.00  2.150          C  
ATOM   1000  CE1 TYR A  61      -7.059   6.915  10.534  1.00  2.150          C  
ATOM   1001  CE2 TYR A  61      -7.737   6.478  12.786  1.00  2.150          C  
ATOM   1002  CZ  TYR A  61      -7.879   7.172  11.619  1.00  2.150          C  
ATOM   1003  OH  TYR A  61      -8.853   8.106  11.537  1.00  2.150          O  
ATOM   1004  H   TYR A  61      -3.143   5.939  11.031  1.00  1.730          H  
ATOM   1005  HA  TYR A  61      -4.100   5.202  13.673  1.00  1.880          H  
ATOM   1006 1HB  TYR A  61      -4.526   3.960  10.940  1.00  2.580          H  
ATOM   1007 2HB  TYR A  61      -5.299   3.349  12.400  1.00  2.580          H  
ATOM   1008  HD1 TYR A  61      -5.447   5.740   9.793  1.00  2.580          H  
ATOM   1009  HD2 TYR A  61      -6.643   4.970  13.829  1.00  2.580          H  
ATOM   1010  HE1 TYR A  61      -7.176   7.464   9.608  1.00  2.580          H  
ATOM   1011  HE2 TYR A  61      -8.395   6.691  13.630  1.00  2.580          H  
ATOM   1012  HH  TYR A  61      -8.720   8.695  10.770  1.00  2.580          H  
ATOM   1013  N   LYS A  62      -1.887   3.111  12.351  1.00  1.980          N  
ATOM   1014  CA  LYS A  62      -1.049   1.966  12.719  1.00  2.290          C  
ATOM   1015  C   LYS A  62      -0.221   2.182  13.973  1.00  2.380          C  
ATOM   1016  O   LYS A  62      -0.010   1.244  14.743  1.00  2.700          O  
ATOM   1017  CB  LYS A  62      -0.138   1.535  11.571  1.00  3.080          C  
ATOM   1018  CG  LYS A  62      -0.867   0.819  10.426  1.00  3.080          C  
ATOM   1019  CD  LYS A  62       0.085   0.430   9.306  1.00  3.080          C  
ATOM   1020  CE  LYS A  62      -0.643  -0.335   8.200  1.00  3.080          C  
ATOM   1021  NZ  LYS A  62       0.277  -0.731   7.097  1.00  3.080          N  
ATOM   1022  H   LYS A  62      -1.827   3.502  11.412  1.00  2.380          H  
ATOM   1023  HA  LYS A  62      -1.715   1.132  12.927  1.00  2.750          H  
ATOM   1024 1HB  LYS A  62       0.355   2.416  11.161  1.00  3.700          H  
ATOM   1025 2HB  LYS A  62       0.640   0.875  11.952  1.00  3.700          H  
ATOM   1026 1HG  LYS A  62      -1.336  -0.082  10.819  1.00  3.700          H  
ATOM   1027 2HG  LYS A  62      -1.646   1.460  10.031  1.00  3.700          H  
ATOM   1028 1HD  LYS A  62       0.524   1.336   8.882  1.00  3.700          H  
ATOM   1029 2HD  LYS A  62       0.886  -0.191   9.704  1.00  3.700          H  
ATOM   1030 1HE  LYS A  62      -1.088  -1.232   8.626  1.00  3.700          H  
ATOM   1031 2HE  LYS A  62      -1.437   0.293   7.790  1.00  3.700          H  
ATOM   1032 1HZ  LYS A  62      -0.242  -1.240   6.395  1.00  3.700          H  
ATOM   1033 2HZ  LYS A  62       0.687   0.091   6.682  1.00  3.700          H  
ATOM   1034 3HZ  LYS A  62       1.009  -1.323   7.465  1.00  3.700          H  
ATOM   1035  N   PHE A  63       0.230   3.404  14.211  1.00  2.600          N  
ATOM   1036  CA  PHE A  63       1.040   3.653  15.391  1.00  3.310          C  
ATOM   1037  C   PHE A  63       0.255   4.191  16.599  1.00  3.410          C  
ATOM   1038  O   PHE A  63       0.865   4.519  17.620  1.00  3.670          O  
ATOM   1039  CB  PHE A  63       2.158   4.632  15.033  1.00  4.350          C  
ATOM   1040  CG  PHE A  63       3.118   4.068  14.014  1.00  4.350          C  
ATOM   1041  CD1 PHE A  63       3.103   4.522  12.703  1.00  4.350          C  
ATOM   1042  CD2 PHE A  63       4.020   3.071  14.356  1.00  4.350          C  
ATOM   1043  CE1 PHE A  63       3.955   4.002  11.760  1.00  4.350          C  
ATOM   1044  CE2 PHE A  63       4.879   2.549  13.411  1.00  4.350          C  
ATOM   1045  CZ  PHE A  63       4.845   3.016  12.111  1.00  4.350          C  
ATOM   1046  H   PHE A  63       0.069   4.136  13.511  1.00  3.120          H  
ATOM   1047  HA  PHE A  63       1.497   2.711  15.687  1.00  3.970          H  
ATOM   1048 1HB  PHE A  63       1.714   5.541  14.623  1.00  5.220          H  
ATOM   1049 2HB  PHE A  63       2.714   4.904  15.926  1.00  5.220          H  
ATOM   1050  HD1 PHE A  63       2.409   5.300  12.423  1.00  5.220          H  
ATOM   1051  HD2 PHE A  63       4.045   2.699  15.381  1.00  5.220          H  
ATOM   1052  HE1 PHE A  63       3.925   4.373  10.738  1.00  5.220          H  
ATOM   1053  HE2 PHE A  63       5.585   1.766  13.689  1.00  5.220          H  
ATOM   1054  HZ  PHE A  63       5.523   2.602  11.366  1.00  5.220          H  
ATOM   1055  N   ASN A  64      -1.078   4.308  16.490  1.00  3.450          N  
ATOM   1056  CA  ASN A  64      -1.896   4.829  17.594  1.00  3.870          C  
ATOM   1057  C   ASN A  64      -3.143   4.003  17.984  1.00  3.670          C  
ATOM   1058  O   ASN A  64      -3.618   4.114  19.118  1.00  4.080          O  
ATOM   1059  CB  ASN A  64      -2.307   6.260  17.290  1.00  5.250          C  
ATOM   1060  CG  ASN A  64      -1.143   7.238  17.285  1.00  5.250          C  
ATOM   1061  OD1 ASN A  64      -0.700   7.699  18.347  1.00  5.250          O  
ATOM   1062  ND2 ASN A  64      -0.636   7.546  16.124  1.00  5.250          N  
ATOM   1063  H   ASN A  64      -1.533   3.997  15.632  1.00  4.140          H  
ATOM   1064  HA  ASN A  64      -1.264   4.855  18.480  1.00  4.640          H  
ATOM   1065 1HB  ASN A  64      -2.796   6.289  16.316  1.00  6.300          H  
ATOM   1066 2HB  ASN A  64      -3.038   6.588  18.027  1.00  6.300          H  
ATOM   1067 1HD2 ASN A  64       0.134   8.176  16.062  1.00  6.300          H  
ATOM   1068 2HD2 ASN A  64      -1.011   7.108  15.289  1.00  6.300          H  
ATOM   1069  N   LYS A  65      -3.687   3.201  17.064  1.00  3.260          N  
ATOM   1070  CA  LYS A  65      -4.935   2.468  17.294  1.00  3.260          C  
ATOM   1071  C   LYS A  65      -4.678   1.265  18.206  1.00  3.100          C  
ATOM   1072  O   LYS A  65      -3.595   0.683  18.144  1.00  3.320          O  
ATOM   1073  CB  LYS A  65      -5.484   1.970  15.946  1.00  4.560          C  
ATOM   1074  CG  LYS A  65      -4.714   0.785  15.307  1.00  4.560          C  
ATOM   1075  CD  LYS A  65      -5.312   0.385  13.963  1.00  4.560          C  
ATOM   1076  CE  LYS A  65      -4.589  -0.823  13.380  1.00  4.560          C  
ATOM   1077  NZ  LYS A  65      -5.175  -1.254  12.074  1.00  4.560          N  
ATOM   1078  H   LYS A  65      -3.267   3.140  16.143  1.00  3.910          H  
ATOM   1079  HA  LYS A  65      -5.662   3.127  17.775  1.00  3.910          H  
ATOM   1080 1HB  LYS A  65      -6.501   1.736  16.012  1.00  5.480          H  
ATOM   1081 2HB  LYS A  65      -5.412   2.791  15.233  1.00  5.480          H  
ATOM   1082 1HG  LYS A  65      -3.662   1.027  15.190  1.00  5.480          H  
ATOM   1083 2HG  LYS A  65      -4.784  -0.081  15.965  1.00  5.480          H  
ATOM   1084 1HD  LYS A  65      -6.369   0.146  14.096  1.00  5.480          H  
ATOM   1085 2HD  LYS A  65      -5.228   1.212  13.271  1.00  5.480          H  
ATOM   1086 1HE  LYS A  65      -3.540  -0.568  13.230  1.00  5.480          H  
ATOM   1087 2HE  LYS A  65      -4.654  -1.650  14.087  1.00  5.480          H  
ATOM   1088 1HZ  LYS A  65      -4.666  -2.056  11.725  1.00  5.480          H  
ATOM   1089 2HZ  LYS A  65      -6.146  -1.505  12.204  1.00  5.480          H  
ATOM   1090 3HZ  LYS A  65      -5.110  -0.500  11.407  1.00  5.480          H  
ATOM   1091  N   GLU A  66      -5.658   0.842  19.018  1.00  3.160          N  
ATOM   1092  CA  GLU A  66      -5.441  -0.388  19.808  1.00  3.310          C  
ATOM   1093  C   GLU A  66      -5.858  -1.750  19.160  1.00  3.240          C  
ATOM   1094  O   GLU A  66      -5.053  -2.680  19.181  1.00  3.710          O  
ATOM   1095  CB  GLU A  66      -6.049  -0.263  21.219  1.00  4.570          C  
ATOM   1096  CG  GLU A  66      -5.853  -1.504  22.095  1.00  4.570          C  
ATOM   1097  CD  GLU A  66      -6.342  -1.310  23.484  1.00  4.570          C  
ATOM   1098  OE1 GLU A  66      -6.658  -0.201  23.822  1.00  4.570          O  
ATOM   1099  OE2 GLU A  66      -6.458  -2.277  24.209  1.00  4.570          O  
ATOM   1100  H   GLU A  66      -6.554   1.354  19.085  1.00  3.790          H  
ATOM   1101  HA  GLU A  66      -4.366  -0.457  19.976  1.00  3.970          H  
ATOM   1102 1HB  GLU A  66      -5.571   0.573  21.731  1.00  5.490          H  
ATOM   1103 2HB  GLU A  66      -7.106  -0.048  21.190  1.00  5.490          H  
ATOM   1104 1HG  GLU A  66      -6.396  -2.340  21.656  1.00  5.490          H  
ATOM   1105 2HG  GLU A  66      -4.795  -1.763  22.114  1.00  5.490          H  
ATOM   1106  N   GLU A  67      -7.089  -1.917  18.618  1.00  3.060          N  
ATOM   1107  CA  GLU A  67      -8.118  -0.893  18.528  1.00  3.230          C  
ATOM   1108  C   GLU A  67      -9.453  -1.441  18.963  1.00  2.680          C  
ATOM   1109  O   GLU A  67      -9.739  -2.630  18.834  1.00  2.930          O  
ATOM   1110  CB  GLU A  67      -8.194  -0.360  17.085  1.00  4.450          C  
ATOM   1111  CG  GLU A  67      -9.069   0.921  16.853  1.00  4.450          C  
ATOM   1112  CD  GLU A  67      -8.618   2.092  17.688  1.00  4.450          C  
ATOM   1113  OE1 GLU A  67      -8.628   1.941  18.889  1.00  4.450          O  
ATOM   1114  OE2 GLU A  67      -8.273   3.107  17.152  1.00  4.450          O  
ATOM   1115  H   GLU A  67      -7.310  -2.831  18.249  1.00  3.670          H  
ATOM   1116  HA  GLU A  67      -7.914  -0.111  19.212  1.00  3.880          H  
ATOM   1117 1HB  GLU A  67      -7.202  -0.203  16.722  1.00  5.340          H  
ATOM   1118 2HB  GLU A  67      -8.628  -1.137  16.457  1.00  5.340          H  
ATOM   1119 1HG  GLU A  67      -8.963   1.200  15.805  1.00  5.340          H  
ATOM   1120 2HG  GLU A  67     -10.084   0.743  17.015  1.00  5.340          H  
ATOM   1121  N   LYS A  68     -10.286  -0.537  19.464  1.00  2.530          N  
ATOM   1122  CA  LYS A  68     -11.618  -0.908  19.959  1.00  2.660          C  
ATOM   1123  C   LYS A  68     -12.730  -0.797  18.921  1.00  2.350          C  
ATOM   1124  O   LYS A  68     -13.889  -1.069  19.222  1.00  2.850          O  
ATOM   1125  CB  LYS A  68     -11.994  -0.059  21.176  1.00  3.670          C  
ATOM   1126  CG  LYS A  68     -11.007  -0.124  22.351  1.00  3.670          C  
ATOM   1127  CD  LYS A  68     -10.809  -1.530  22.915  1.00  3.670          C  
ATOM   1128  CE  LYS A  68      -9.926  -1.472  24.152  1.00  3.670          C  
ATOM   1129  NZ  LYS A  68      -9.502  -2.821  24.617  1.00  3.670          N  
ATOM   1130  H   LYS A  68      -9.920   0.429  19.501  1.00  3.040          H  
ATOM   1131  HA  LYS A  68     -11.586  -1.954  20.260  1.00  3.190          H  
ATOM   1132 1HB  LYS A  68     -12.078   0.986  20.873  1.00  4.410          H  
ATOM   1133 2HB  LYS A  68     -12.972  -0.370  21.544  1.00  4.410          H  
ATOM   1134 1HG  LYS A  68     -10.033   0.245  22.017  1.00  4.410          H  
ATOM   1135 2HG  LYS A  68     -11.361   0.526  23.149  1.00  4.410          H  
ATOM   1136 1HD  LYS A  68     -11.771  -1.977  23.165  1.00  4.410          H  
ATOM   1137 2HD  LYS A  68     -10.306  -2.159  22.178  1.00  4.410          H  
ATOM   1138 1HE  LYS A  68      -9.055  -0.884  23.922  1.00  4.410          H  
ATOM   1139 2HE  LYS A  68     -10.475  -0.982  24.955  1.00  4.410          H  
ATOM   1140 1HZ  LYS A  68      -8.908  -2.717  25.433  1.00  4.410          H  
ATOM   1141 2HZ  LYS A  68     -10.306  -3.380  24.851  1.00  4.410          H  
ATOM   1142 3HZ  LYS A  68      -8.973  -3.275  23.879  1.00  4.410          H  
ATOM   1143  N   THR A  69     -12.377  -0.322  17.726  1.00  1.830          N  
ATOM   1144  CA  THR A  69     -13.242  -0.071  16.548  1.00  1.840          C  
ATOM   1145  C   THR A  69     -14.163   1.150  16.688  1.00  1.430          C  
ATOM   1146  O   THR A  69     -14.760   1.590  15.707  1.00  1.890          O  
ATOM   1147  CB  THR A  69     -14.091  -1.303  16.154  1.00  2.570          C  
ATOM   1148  OG1 THR A  69     -15.219  -1.418  17.025  1.00  2.570          O  
ATOM   1149  CG2 THR A  69     -13.270  -2.604  16.165  1.00  2.570          C  
ATOM   1150  H   THR A  69     -11.395  -0.143  17.617  1.00  2.200          H  
ATOM   1151  HA  THR A  69     -12.583   0.130  15.702  1.00  2.210          H  
ATOM   1152  HB  THR A  69     -14.463  -1.147  15.140  1.00  3.090          H  
ATOM   1153  HG1 THR A  69     -14.903  -1.415  17.942  1.00  3.090          H  
ATOM   1154 1HG2 THR A  69     -13.906  -3.429  15.852  1.00  3.090          H  
ATOM   1155 2HG2 THR A  69     -12.434  -2.506  15.474  1.00  3.090          H  
ATOM   1156 3HG2 THR A  69     -12.887  -2.817  17.152  1.00  3.090          H  
ATOM   1157  N   SER A  70     -14.208   1.719  17.890  1.00  1.350          N  
ATOM   1158  CA  SER A  70     -15.068   2.820  18.292  1.00  1.620          C  
ATOM   1159  C   SER A  70     -14.787   4.119  17.551  1.00  1.230          C  
ATOM   1160  O   SER A  70     -13.815   4.242  16.801  1.00  1.460          O  
ATOM   1161  CB  SER A  70     -14.946   3.028  19.793  1.00  2.160          C  
ATOM   1162  OG  SER A  70     -13.693   3.551  20.147  1.00  2.160          O  
ATOM   1163  H   SER A  70     -13.639   1.302  18.606  1.00  1.620          H  
ATOM   1164  HA  SER A  70     -16.098   2.532  18.073  1.00  1.940          H  
ATOM   1165 1HB  SER A  70     -15.733   3.693  20.140  1.00  2.590          H  
ATOM   1166 2HB  SER A  70     -15.087   2.067  20.289  1.00  2.590          H  
ATOM   1167  HG  SER A  70     -13.615   3.438  21.097  1.00  2.590          H  
ATOM   1168  N   ASP A  71     -15.666   5.093  17.786  1.00  1.350          N  
ATOM   1169  CA  ASP A  71     -15.690   6.386  17.116  1.00  1.320          C  
ATOM   1170  C   ASP A  71     -14.335   7.048  16.938  1.00  1.140          C  
ATOM   1171  O   ASP A  71     -13.536   7.161  17.872  1.00  1.160          O  
ATOM   1172  CB  ASP A  71     -16.560   7.339  17.930  1.00  1.860          C  
ATOM   1173  CG  ASP A  71     -18.014   6.916  17.992  1.00  1.860          C  
ATOM   1174  OD1 ASP A  71     -18.389   5.999  17.299  1.00  1.860          O  
ATOM   1175  OD2 ASP A  71     -18.733   7.493  18.760  1.00  1.860          O  
ATOM   1176  H   ASP A  71     -16.423   4.902  18.428  1.00  1.620          H  
ATOM   1177  HA  ASP A  71     -16.131   6.243  16.128  1.00  1.580          H  
ATOM   1178 1HB  ASP A  71     -16.169   7.405  18.944  1.00  2.230          H  
ATOM   1179 2HB  ASP A  71     -16.498   8.336  17.496  1.00  2.230          H  
ATOM   1180  N   ILE A  72     -14.132   7.513  15.713  1.00  1.060          N  
ATOM   1181  CA  ILE A  72     -12.944   8.201  15.218  1.00  0.990          C  
ATOM   1182  C   ILE A  72     -13.007   9.723  15.457  1.00  0.910          C  
ATOM   1183  O   ILE A  72     -14.022  10.360  15.186  1.00  0.940          O  
ATOM   1184  CB  ILE A  72     -12.785   7.790  13.738  1.00  1.410          C  
ATOM   1185  CG1 ILE A  72     -12.516   6.229  13.723  1.00  1.410          C  
ATOM   1186  CG2 ILE A  72     -11.683   8.563  13.048  1.00  1.410          C  
ATOM   1187  CD1 ILE A  72     -12.636   5.554  12.405  1.00  1.410          C  
ATOM   1188  H   ILE A  72     -14.887   7.335  15.037  1.00  1.270          H  
ATOM   1189  HA  ILE A  72     -12.080   7.821  15.764  1.00  1.190          H  
ATOM   1190  HB  ILE A  72     -13.727   7.968  13.217  1.00  1.700          H  
ATOM   1191 1HG1 ILE A  72     -11.507   6.061  14.096  1.00  1.700          H  
ATOM   1192 2HG1 ILE A  72     -13.218   5.736  14.401  1.00  1.700          H  
ATOM   1193 1HG2 ILE A  72     -11.593   8.258  12.021  1.00  1.700          H  
ATOM   1194 2HG2 ILE A  72     -11.907   9.625  13.081  1.00  1.700          H  
ATOM   1195 3HG2 ILE A  72     -10.745   8.370  13.561  1.00  1.700          H  
ATOM   1196 1HD1 ILE A  72     -12.429   4.491  12.525  1.00  1.700          H  
ATOM   1197 2HD1 ILE A  72     -13.655   5.677  12.049  1.00  1.700          H  
ATOM   1198 3HD1 ILE A  72     -11.939   5.976  11.696  1.00  1.700          H  
ATOM   1199  N   GLU A  73     -11.931  10.307  15.993  1.00  0.940          N  
ATOM   1200  CA  GLU A  73     -11.916  11.744  16.299  1.00  1.020          C  
ATOM   1201  C   GLU A  73     -11.947  12.631  15.068  1.00  0.980          C  
ATOM   1202  O   GLU A  73     -11.615  12.207  13.959  1.00  1.000          O  
ATOM   1203  CB  GLU A  73     -10.705  12.128  17.149  1.00  1.400          C  
ATOM   1204  CG  GLU A  73     -10.717  11.582  18.553  1.00  1.400          C  
ATOM   1205  CD  GLU A  73     -11.770  12.244  19.375  1.00  1.400          C  
ATOM   1206  OE1 GLU A  73     -11.946  13.430  19.209  1.00  1.400          O  
ATOM   1207  OE2 GLU A  73     -12.400  11.587  20.160  1.00  1.400          O  
ATOM   1208  H   GLU A  73     -11.091   9.747  16.200  1.00  1.130          H  
ATOM   1209  HA  GLU A  73     -12.809  11.965  16.886  1.00  1.220          H  
ATOM   1210 1HB  GLU A  73      -9.814  11.778  16.673  1.00  1.680          H  
ATOM   1211 2HB  GLU A  73     -10.629  13.211  17.209  1.00  1.680          H  
ATOM   1212 1HG  GLU A  73     -10.910  10.508  18.516  1.00  1.680          H  
ATOM   1213 2HG  GLU A  73      -9.739  11.735  19.008  1.00  1.680          H  
ATOM   1214  N   ARG A  74     -12.349  13.886  15.261  1.00  1.020          N  
ATOM   1215  CA  ARG A  74     -12.423  14.836  14.160  1.00  1.050          C  
ATOM   1216  C   ARG A  74     -11.119  14.926  13.356  1.00  1.040          C  
ATOM   1217  O   ARG A  74     -11.171  15.057  12.126  1.00  1.060          O  
ATOM   1218  CB  ARG A  74     -12.785  16.226  14.677  1.00  1.460          C  
ATOM   1219  CG  ARG A  74     -12.881  17.341  13.609  1.00  1.460          C  
ATOM   1220  CD  ARG A  74     -14.042  17.128  12.672  1.00  1.460          C  
ATOM   1221  NE  ARG A  74     -14.096  18.137  11.618  1.00  1.460          N  
ATOM   1222  CZ  ARG A  74     -13.415  18.059  10.450  1.00  1.460          C  
ATOM   1223  NH1 ARG A  74     -12.641  17.057  10.194  1.00  1.460          N  
ATOM   1224  NH2 ARG A  74     -13.500  18.988   9.523  1.00  1.460          N  
ATOM   1225  H   ARG A  74     -12.619  14.179  16.195  1.00  1.220          H  
ATOM   1226  HA  ARG A  74     -13.213  14.493  13.494  1.00  1.260          H  
ATOM   1227 1HB  ARG A  74     -13.744  16.182  15.191  1.00  1.750          H  
ATOM   1228 2HB  ARG A  74     -12.040  16.540  15.407  1.00  1.750          H  
ATOM   1229 1HG  ARG A  74     -13.030  18.296  14.109  1.00  1.750          H  
ATOM   1230 2HG  ARG A  74     -11.962  17.389  13.028  1.00  1.750          H  
ATOM   1231 1HD  ARG A  74     -13.983  16.154  12.201  1.00  1.750          H  
ATOM   1232 2HD  ARG A  74     -14.969  17.189  13.243  1.00  1.750          H  
ATOM   1233  HE  ARG A  74     -14.688  18.943  11.769  1.00  1.750          H  
ATOM   1234 1HH1 ARG A  74     -12.503  16.299  10.864  1.00  1.750          H  
ATOM   1235 2HH1 ARG A  74     -12.148  17.065   9.291  1.00  1.750          H  
ATOM   1236 1HH2 ARG A  74     -14.084  19.802   9.651  1.00  1.750          H  
ATOM   1237 2HH2 ARG A  74     -12.944  18.845   8.665  1.00  1.750          H  
ATOM   1238  N   SER A  75      -9.952  14.860  14.031  1.00  1.110          N  
ATOM   1239  CA  SER A  75      -8.667  14.977  13.334  1.00  1.220          C  
ATOM   1240  C   SER A  75      -8.329  13.712  12.543  1.00  1.200          C  
ATOM   1241  O   SER A  75      -8.341  13.898  11.319  1.00  1.420          O  
ATOM   1242  CB  SER A  75      -7.556  15.288  14.319  1.00  1.660          C  
ATOM   1243  OG  SER A  75      -7.330  14.216  15.187  1.00  1.660          O  
ATOM   1244  H   SER A  75      -9.946  14.730  15.035  1.00  1.330          H  
ATOM   1245  HA  SER A  75      -8.739  15.806  12.629  1.00  1.460          H  
ATOM   1246 1HB  SER A  75      -6.643  15.511  13.770  1.00  2.000          H  
ATOM   1247 2HB  SER A  75      -7.820  16.173  14.892  1.00  2.000          H  
ATOM   1248  HG  SER A  75      -6.576  14.468  15.729  1.00  2.000          H  
ATOM   1249  N   GLU A  76      -8.977  12.655  13.033  1.00  1.080          N  
ATOM   1250  CA  GLU A  76      -8.496  11.349  12.652  1.00  1.120          C  
ATOM   1251  C   GLU A  76      -9.357  11.047  11.423  1.00  0.980          C  
ATOM   1252  O   GLU A  76      -8.922  10.423  10.440  1.00  0.980          O  
ATOM   1253  CB  GLU A  76      -8.663  10.345  13.796  1.00  1.550          C  
ATOM   1254  CG  GLU A  76      -7.795  10.585  14.996  1.00  1.550          C  
ATOM   1255  CD  GLU A  76      -8.054   9.581  16.135  1.00  1.550          C  
ATOM   1256  OE1 GLU A  76      -9.196   9.157  16.338  1.00  1.550          O  
ATOM   1257  OE2 GLU A  76      -7.097   9.224  16.787  1.00  1.550          O  
ATOM   1258  H   GLU A  76      -9.986  12.652  12.913  1.00  1.300          H  
ATOM   1259  HA  GLU A  76      -7.452  11.402  12.359  1.00  1.340          H  
ATOM   1260 1HB  GLU A  76      -9.686  10.369  14.137  1.00  1.860          H  
ATOM   1261 2HB  GLU A  76      -8.444   9.362  13.472  1.00  1.860          H  
ATOM   1262 1HG  GLU A  76      -6.754  10.505  14.687  1.00  1.860          H  
ATOM   1263 2HG  GLU A  76      -7.955  11.600  15.349  1.00  1.860          H  
ATOM   1264  N   LEU A  77     -10.579  11.583  11.491  1.00  0.910          N  
ATOM   1265  CA  LEU A  77     -11.588  11.509  10.456  1.00  0.870          C  
ATOM   1266  C   LEU A  77     -11.180  12.339   9.253  1.00  0.790          C  
ATOM   1267  O   LEU A  77     -11.401  11.910   8.120  1.00  0.820          O  
ATOM   1268  CB  LEU A  77     -12.953  11.973  10.990  1.00  1.230          C  
ATOM   1269  CG  LEU A  77     -14.156  11.974   9.988  1.00  1.230          C  
ATOM   1270  CD1 LEU A  77     -14.358  10.604   9.415  1.00  1.230          C  
ATOM   1271  CD2 LEU A  77     -15.427  12.402  10.745  1.00  1.230          C  
ATOM   1272  H   LEU A  77     -10.838  12.026  12.366  1.00  1.090          H  
ATOM   1273  HA  LEU A  77     -11.665  10.470  10.151  1.00  1.040          H  
ATOM   1274 1HB  LEU A  77     -13.223  11.340  11.837  1.00  1.480          H  
ATOM   1275 2HB  LEU A  77     -12.836  12.990  11.363  1.00  1.480          H  
ATOM   1276  HG  LEU A  77     -13.959  12.669   9.169  1.00  1.480          H  
ATOM   1277 1HD1 LEU A  77     -15.210  10.607   8.730  1.00  1.480          H  
ATOM   1278 2HD1 LEU A  77     -13.478  10.280   8.868  1.00  1.480          H  
ATOM   1279 3HD1 LEU A  77     -14.558   9.930  10.233  1.00  1.480          H  
ATOM   1280 1HD2 LEU A  77     -16.277  12.407  10.065  1.00  1.480          H  
ATOM   1281 2HD2 LEU A  77     -15.618  11.697  11.555  1.00  1.480          H  
ATOM   1282 3HD2 LEU A  77     -15.284  13.400  11.159  1.00  1.480          H  
ATOM   1283  N   GLN A  78     -10.617  13.540   9.479  1.00  0.790          N  
ATOM   1284  CA  GLN A  78     -10.192  14.388   8.370  1.00  0.810          C  
ATOM   1285  C   GLN A  78      -9.103  13.681   7.584  1.00  0.800          C  
ATOM   1286  O   GLN A  78      -9.062  13.770   6.354  1.00  0.890          O  
ATOM   1287  CB  GLN A  78      -9.640  15.722   8.874  1.00  1.130          C  
ATOM   1288  CG  GLN A  78      -9.300  16.763   7.794  1.00  1.130          C  
ATOM   1289  CD  GLN A  78     -10.500  17.265   6.977  1.00  1.130          C  
ATOM   1290  OE1 GLN A  78     -11.584  17.620   7.498  1.00  1.130          O  
ATOM   1291  NE2 GLN A  78     -10.294  17.313   5.662  1.00  1.130          N  
ATOM   1292  H   GLN A  78     -10.488  13.881  10.440  1.00  0.950          H  
ATOM   1293  HA  GLN A  78     -11.045  14.565   7.718  1.00  0.970          H  
ATOM   1294 1HB  GLN A  78     -10.297  16.145   9.599  1.00  1.350          H  
ATOM   1295 2HB  GLN A  78      -8.706  15.523   9.397  1.00  1.350          H  
ATOM   1296 1HG  GLN A  78      -8.849  17.623   8.286  1.00  1.350          H  
ATOM   1297 2HG  GLN A  78      -8.584  16.324   7.098  1.00  1.350          H  
ATOM   1298 1HE2 GLN A  78     -11.009  17.643   5.047  1.00  1.350          H  
ATOM   1299 2HE2 GLN A  78      -9.410  17.025   5.284  1.00  1.350          H  
ATOM   1300  N   LEU A  79      -8.219  12.970   8.291  1.00  0.780          N  
ATOM   1301  CA  LEU A  79      -7.171  12.250   7.585  1.00  0.840          C  
ATOM   1302  C   LEU A  79      -7.782  11.185   6.692  1.00  0.810          C  
ATOM   1303  O   LEU A  79      -7.411  11.069   5.534  1.00  0.840          O  
ATOM   1304  CB  LEU A  79      -6.219  11.566   8.569  1.00  1.150          C  
ATOM   1305  CG  LEU A  79      -5.308  12.431   9.396  1.00  1.150          C  
ATOM   1306  CD1 LEU A  79      -4.673  11.552  10.454  1.00  1.150          C  
ATOM   1307  CD2 LEU A  79      -4.216  13.039   8.497  1.00  1.150          C  
ATOM   1308  H   LEU A  79      -8.276  13.003   9.315  1.00  0.940          H  
ATOM   1309  HA  LEU A  79      -6.630  12.947   6.956  1.00  1.010          H  
ATOM   1310 1HB  LEU A  79      -6.798  10.945   9.242  1.00  1.380          H  
ATOM   1311 2HB  LEU A  79      -5.571  10.932   8.003  1.00  1.380          H  
ATOM   1312  HG  LEU A  79      -5.880  13.223   9.886  1.00  1.380          H  
ATOM   1313 1HD1 LEU A  79      -4.005  12.152  11.071  1.00  1.380          H  
ATOM   1314 2HD1 LEU A  79      -5.446  11.114  11.081  1.00  1.380          H  
ATOM   1315 3HD1 LEU A  79      -4.106  10.755   9.972  1.00  1.380          H  
ATOM   1316 1HD2 LEU A  79      -3.546  13.645   9.107  1.00  1.380          H  
ATOM   1317 2HD2 LEU A  79      -3.647  12.238   8.019  1.00  1.380          H  
ATOM   1318 3HD2 LEU A  79      -4.660  13.669   7.731  1.00  1.380          H  
ATOM   1319  N   ILE A  80      -8.795  10.475   7.178  1.00  0.820          N  
ATOM   1320  CA  ILE A  80      -9.414   9.451   6.345  1.00  0.850          C  
ATOM   1321  C   ILE A  80     -10.090  10.103   5.140  1.00  0.800          C  
ATOM   1322  O   ILE A  80      -9.887   9.686   3.988  1.00  0.850          O  
ATOM   1323  CB  ILE A  80     -10.458   8.641   7.142  1.00  1.180          C  
ATOM   1324  CG1 ILE A  80      -9.743   7.843   8.246  1.00  1.180          C  
ATOM   1325  CG2 ILE A  80     -11.224   7.694   6.192  1.00  1.180          C  
ATOM   1326  CD1 ILE A  80     -10.629   7.244   9.223  1.00  1.180          C  
ATOM   1327  H   ILE A  80      -9.048  10.586   8.166  1.00  0.980          H  
ATOM   1328  HA  ILE A  80      -8.651   8.786   5.978  1.00  1.020          H  
ATOM   1329  HB  ILE A  80     -11.159   9.324   7.622  1.00  1.410          H  
ATOM   1330 1HG1 ILE A  80      -9.189   7.063   7.838  1.00  1.410          H  
ATOM   1331 2HG1 ILE A  80      -9.068   8.510   8.758  1.00  1.410          H  
ATOM   1332 1HG2 ILE A  80     -11.954   7.128   6.724  1.00  1.410          H  
ATOM   1333 2HG2 ILE A  80     -11.722   8.261   5.429  1.00  1.410          H  
ATOM   1334 3HG2 ILE A  80     -10.538   7.017   5.728  1.00  1.410          H  
ATOM   1335 1HD1 ILE A  80     -10.066   6.703   9.958  1.00  1.410          H  
ATOM   1336 2HD1 ILE A  80     -11.204   8.020   9.709  1.00  1.410          H  
ATOM   1337 3HD1 ILE A  80     -11.261   6.566   8.727  1.00  1.410          H  
ATOM   1338  N   LYS A  81     -10.874  11.151   5.414  1.00  0.750          N  
ATOM   1339  CA  LYS A  81     -11.616  11.892   4.404  1.00  0.820          C  
ATOM   1340  C   LYS A  81     -10.699  12.336   3.278  1.00  0.810          C  
ATOM   1341  O   LYS A  81     -11.082  12.245   2.116  1.00  0.870          O  
ATOM   1342  CB  LYS A  81     -12.310  13.104   5.031  1.00  1.120          C  
ATOM   1343  CG  LYS A  81     -13.184  13.935   4.079  1.00  1.120          C  
ATOM   1344  CD  LYS A  81     -13.874  15.082   4.837  1.00  1.120          C  
ATOM   1345  CE  LYS A  81     -14.716  15.942   3.907  1.00  1.120          C  
ATOM   1346  NZ  LYS A  81     -15.375  17.088   4.631  1.00  1.120          N  
ATOM   1347  H   LYS A  81     -10.978  11.434   6.392  1.00  0.900          H  
ATOM   1348  HA  LYS A  81     -12.376  11.236   3.983  1.00  0.980          H  
ATOM   1349 1HB  LYS A  81     -12.926  12.771   5.868  1.00  1.340          H  
ATOM   1350 2HB  LYS A  81     -11.552  13.770   5.436  1.00  1.340          H  
ATOM   1351 1HG  LYS A  81     -12.563  14.358   3.284  1.00  1.340          H  
ATOM   1352 2HG  LYS A  81     -13.938  13.293   3.621  1.00  1.340          H  
ATOM   1353 1HD  LYS A  81     -14.520  14.666   5.613  1.00  1.340          H  
ATOM   1354 2HD  LYS A  81     -13.116  15.707   5.317  1.00  1.340          H  
ATOM   1355 1HE  LYS A  81     -14.084  16.340   3.115  1.00  1.340          H  
ATOM   1356 2HE  LYS A  81     -15.483  15.318   3.461  1.00  1.340          H  
ATOM   1357 1HZ  LYS A  81     -15.929  17.624   3.977  1.00  1.340          H  
ATOM   1358 2HZ  LYS A  81     -15.975  16.743   5.369  1.00  1.340          H  
ATOM   1359 3HZ  LYS A  81     -14.677  17.690   5.040  1.00  1.340          H  
ATOM   1360  N   MET A  82      -9.479  12.763   3.618  1.00  0.820          N  
ATOM   1361  CA  MET A  82      -8.473  13.204   2.659  1.00  0.950          C  
ATOM   1362  C   MET A  82      -8.219  12.174   1.556  1.00  0.930          C  
ATOM   1363  O   MET A  82      -7.890  12.553   0.435  1.00  1.060          O  
ATOM   1364  CB  MET A  82      -7.182  13.531   3.392  1.00  1.280          C  
ATOM   1365  CG  MET A  82      -6.012  13.988   2.539  1.00  1.280          C  
ATOM   1366  SD  MET A  82      -4.558  14.408   3.557  1.00  1.280          S  
ATOM   1367  CE  MET A  82      -4.056  12.811   4.227  1.00  1.280          C  
ATOM   1368  H   MET A  82      -9.266  12.853   4.619  1.00  0.980          H  
ATOM   1369  HA  MET A  82      -8.831  14.115   2.192  1.00  1.140          H  
ATOM   1370 1HB  MET A  82      -7.379  14.278   4.160  1.00  1.530          H  
ATOM   1371 2HB  MET A  82      -6.864  12.647   3.891  1.00  1.530          H  
ATOM   1372 1HG  MET A  82      -5.723  13.195   1.846  1.00  1.530          H  
ATOM   1373 2HG  MET A  82      -6.298  14.862   1.955  1.00  1.530          H  
ATOM   1374 1HE  MET A  82      -3.173  12.940   4.850  1.00  1.530          H  
ATOM   1375 2HE  MET A  82      -4.856  12.396   4.831  1.00  1.530          H  
ATOM   1376 3HE  MET A  82      -3.818  12.123   3.405  1.00  1.530          H  
ATOM   1377  N   SER A  83      -8.280  10.871   1.864  1.00  0.880          N  
ATOM   1378  CA  SER A  83      -8.079   9.851   0.836  1.00  0.960          C  
ATOM   1379  C   SER A  83      -9.237   9.892  -0.128  1.00  0.960          C  
ATOM   1380  O   SER A  83      -9.074   9.920  -1.349  1.00  1.110          O  
ATOM   1381  CB  SER A  83      -8.054   8.465   1.425  1.00  1.310          C  
ATOM   1382  OG  SER A  83      -7.892   7.494   0.427  1.00  1.310          O  
ATOM   1383  H   SER A  83      -8.540  10.563   2.806  1.00  1.060          H  
ATOM   1384  HA  SER A  83      -7.153  10.057   0.299  1.00  1.150          H  
ATOM   1385 1HB  SER A  83      -7.265   8.383   2.133  1.00  1.570          H  
ATOM   1386 2HB  SER A  83      -8.984   8.294   1.949  1.00  1.570          H  
ATOM   1387  HG  SER A  83      -7.908   6.648   0.878  1.00  1.570          H  
ATOM   1388  N   PHE A  84     -10.426   9.925   0.458  1.00  0.850          N  
ATOM   1389  CA  PHE A  84     -11.674   9.871  -0.290  1.00  0.930          C  
ATOM   1390  C   PHE A  84     -12.057  11.219  -0.915  1.00  0.990          C  
ATOM   1391  O   PHE A  84     -12.952  11.301  -1.761  1.00  1.190          O  
ATOM   1392  CB  PHE A  84     -12.761   9.389   0.647  1.00  1.270          C  
ATOM   1393  CG  PHE A  84     -12.536   7.988   1.091  1.00  1.270          C  
ATOM   1394  CD1 PHE A  84     -11.971   7.734   2.322  1.00  1.270          C  
ATOM   1395  CD2 PHE A  84     -12.882   6.923   0.292  1.00  1.270          C  
ATOM   1396  CE1 PHE A  84     -11.753   6.454   2.741  1.00  1.270          C  
ATOM   1397  CE2 PHE A  84     -12.666   5.637   0.715  1.00  1.270          C  
ATOM   1398  CZ  PHE A  84     -12.094   5.411   1.948  1.00  1.270          C  
ATOM   1399  H   PHE A  84     -10.432   9.908   1.487  1.00  1.020          H  
ATOM   1400  HA  PHE A  84     -11.559   9.144  -1.092  1.00  1.120          H  
ATOM   1401 1HB  PHE A  84     -12.823  10.041   1.521  1.00  1.520          H  
ATOM   1402 2HB  PHE A  84     -13.690   9.425   0.133  1.00  1.520          H  
ATOM   1403  HD1 PHE A  84     -11.704   8.566   2.960  1.00  1.520          H  
ATOM   1404  HD2 PHE A  84     -13.343   7.115  -0.670  1.00  1.520          H  
ATOM   1405  HE1 PHE A  84     -11.316   6.265   3.707  1.00  1.520          H  
ATOM   1406  HE2 PHE A  84     -12.957   4.802   0.087  1.00  1.520          H  
ATOM   1407  HZ  PHE A  84     -11.923   4.407   2.297  1.00  1.520          H  
ATOM   1408  N   LEU A  85     -11.384  12.268  -0.470  1.00  1.240          N  
ATOM   1409  CA  LEU A  85     -11.552  13.637  -0.915  1.00  1.490          C  
ATOM   1410  C   LEU A  85     -11.215  13.838  -2.391  1.00  1.460          C  
ATOM   1411  O   LEU A  85     -11.795  14.717  -3.027  1.00  1.970          O  
ATOM   1412  CB  LEU A  85     -10.679  14.562  -0.057  1.00  1.990          C  
ATOM   1413  CG  LEU A  85     -10.784  16.092  -0.250  1.00  1.990          C  
ATOM   1414  CD1 LEU A  85     -12.211  16.576   0.040  1.00  1.990          C  
ATOM   1415  CD2 LEU A  85      -9.787  16.752   0.705  1.00  1.990          C  
ATOM   1416  H   LEU A  85     -10.715  12.103   0.277  1.00  1.490          H  
ATOM   1417  HA  LEU A  85     -12.597  13.893  -0.766  1.00  1.790          H  
ATOM   1418 1HB  LEU A  85     -10.915  14.371   0.973  1.00  2.380          H  
ATOM   1419 2HB  LEU A  85      -9.642  14.283  -0.228  1.00  2.380          H  
ATOM   1420  HG  LEU A  85     -10.534  16.356  -1.278  1.00  2.380          H  
ATOM   1421 1HD1 LEU A  85     -12.258  17.657  -0.091  1.00  2.380          H  
ATOM   1422 2HD1 LEU A  85     -12.912  16.110  -0.647  1.00  2.380          H  
ATOM   1423 3HD1 LEU A  85     -12.480  16.321   1.063  1.00  2.380          H  
ATOM   1424 1HD2 LEU A  85      -9.830  17.837   0.585  1.00  2.380          H  
ATOM   1425 2HD2 LEU A  85     -10.037  16.490   1.734  1.00  2.380          H  
ATOM   1426 3HD2 LEU A  85      -8.780  16.399   0.473  1.00  2.380          H  
ATOM   1427  N   ILE A  86     -10.233  13.096  -2.933  1.00  1.370          N  
ATOM   1428  CA  ILE A  86      -9.370  12.693  -4.045  1.00  1.800          C  
ATOM   1429  C   ILE A  86      -9.945  11.501  -4.803  1.00  1.790          C  
ATOM   1430  O   ILE A  86     -10.195  11.579  -6.011  1.00  1.860          O  
ATOM   1431  CB  ILE A  86      -7.947  12.338  -3.568  1.00  2.350          C  
ATOM   1432  CG1 ILE A  86      -7.278  13.576  -2.948  1.00  2.350          C  
ATOM   1433  CG2 ILE A  86      -7.124  11.780  -4.757  1.00  2.350          C  
ATOM   1434  CD1 ILE A  86      -5.978  13.279  -2.207  1.00  2.350          C  
ATOM   1435  H   ILE A  86     -10.520  13.720  -3.667  1.00  1.640          H  
ATOM   1436  HA  ILE A  86      -9.299  13.532  -4.740  1.00  2.160          H  
ATOM   1437  HB  ILE A  86      -8.001  11.586  -2.787  1.00  2.820          H  
ATOM   1438 1HG1 ILE A  86      -7.081  14.300  -3.733  1.00  2.820          H  
ATOM   1439 2HG1 ILE A  86      -7.970  14.021  -2.231  1.00  2.820          H  
ATOM   1440 1HG2 ILE A  86      -6.133  11.525  -4.423  1.00  2.820          H  
ATOM   1441 2HG2 ILE A  86      -7.588  10.881  -5.163  1.00  2.820          H  
ATOM   1442 3HG2 ILE A  86      -7.061  12.530  -5.541  1.00  2.820          H  
ATOM   1443 1HD1 ILE A  86      -5.586  14.204  -1.788  1.00  2.820          H  
ATOM   1444 2HD1 ILE A  86      -6.178  12.573  -1.398  1.00  2.820          H  
ATOM   1445 3HD1 ILE A  86      -5.241  12.854  -2.872  1.00  2.820          H  
ATOM   1446  N   GLU A  87     -10.203  10.390  -4.107  1.00  2.010          N  
ATOM   1447  CA  GLU A  87     -10.694   9.201  -4.808  1.00  2.280          C  
ATOM   1448  C   GLU A  87     -12.186   9.301  -5.130  1.00  2.030          C  
ATOM   1449  O   GLU A  87     -13.025   8.647  -4.518  1.00  2.270          O  
ATOM   1450  CB  GLU A  87     -10.429   7.917  -4.015  1.00  3.080          C  
ATOM   1451  CG  GLU A  87      -8.950   7.612  -3.743  1.00  3.080          C  
ATOM   1452  CD  GLU A  87      -8.124   7.349  -4.948  1.00  3.080          C  
ATOM   1453  OE1 GLU A  87      -8.588   6.770  -5.899  1.00  3.080          O  
ATOM   1454  OE2 GLU A  87      -7.019   7.798  -4.929  1.00  3.080          O  
ATOM   1455  H   GLU A  87      -9.978  10.341  -3.107  1.00  2.410          H  
ATOM   1456  HA  GLU A  87     -10.158   9.115  -5.752  1.00  2.740          H  
ATOM   1457 1HB  GLU A  87     -10.937   7.975  -3.057  1.00  3.700          H  
ATOM   1458 2HB  GLU A  87     -10.844   7.073  -4.560  1.00  3.700          H  
ATOM   1459 1HG  GLU A  87      -8.515   8.458  -3.229  1.00  3.700          H  
ATOM   1460 2HG  GLU A  87      -8.890   6.753  -3.073  1.00  3.700          H  
ATOM   1461  N   LYS A  88     -12.493  10.141  -6.103  1.00  1.980          N  
ATOM   1462  CA  LYS A  88     -13.847  10.428  -6.567  1.00  1.840          C  
ATOM   1463  C   LYS A  88     -14.251   9.313  -7.531  1.00  1.910          C  
ATOM   1464  O   LYS A  88     -13.376   8.610  -8.034  1.00  2.450          O  
ATOM   1465  CB  LYS A  88     -13.866  11.808  -7.219  1.00  2.630          C  
ATOM   1466  CG  LYS A  88     -13.551  12.959  -6.230  1.00  2.630          C  
ATOM   1467  CD  LYS A  88     -13.532  14.348  -6.903  1.00  2.630          C  
ATOM   1468  CE  LYS A  88     -13.203  15.450  -5.888  1.00  2.630          C  
ATOM   1469  NZ  LYS A  88     -13.097  16.810  -6.510  1.00  2.630          N  
ATOM   1470  H   LYS A  88     -11.698  10.633  -6.510  1.00  2.380          H  
ATOM   1471  HA  LYS A  88     -14.536  10.415  -5.719  1.00  2.210          H  
ATOM   1472 1HB  LYS A  88     -13.126  11.835  -8.015  1.00  3.160          H  
ATOM   1473 2HB  LYS A  88     -14.846  11.982  -7.662  1.00  3.160          H  
ATOM   1474 1HG  LYS A  88     -14.298  12.957  -5.435  1.00  3.160          H  
ATOM   1475 2HG  LYS A  88     -12.578  12.784  -5.775  1.00  3.160          H  
ATOM   1476 1HD  LYS A  88     -12.789  14.365  -7.703  1.00  3.160          H  
ATOM   1477 2HD  LYS A  88     -14.509  14.560  -7.326  1.00  3.160          H  
ATOM   1478 1HE  LYS A  88     -13.987  15.468  -5.134  1.00  3.160          H  
ATOM   1479 2HE  LYS A  88     -12.256  15.219  -5.409  1.00  3.160          H  
ATOM   1480 1HZ  LYS A  88     -12.884  17.485  -5.793  1.00  3.160          H  
ATOM   1481 2HZ  LYS A  88     -12.325  16.818  -7.202  1.00  3.160          H  
ATOM   1482 3HZ  LYS A  88     -13.958  17.057  -6.958  1.00  3.160          H  
ATOM   1483  N   ASP A  89     -15.549   9.166  -7.835  1.00  2.220          N  
ATOM   1484  CA  ASP A  89     -15.991   8.099  -8.744  1.00  2.950          C  
ATOM   1485  C   ASP A  89     -15.135   7.881  -9.988  1.00  3.030          C  
ATOM   1486  O   ASP A  89     -14.716   6.749 -10.272  1.00  3.660          O  
ATOM   1487  CB  ASP A  89     -17.426   8.367  -9.258  1.00  3.840          C  
ATOM   1488  CG  ASP A  89     -17.674   9.773  -9.980  1.00  3.840          C  
ATOM   1489  OD1 ASP A  89     -16.836  10.686  -9.899  1.00  3.840          O  
ATOM   1490  OD2 ASP A  89     -18.696   9.889 -10.621  1.00  3.840          O  
ATOM   1491  H   ASP A  89     -16.256   9.755  -7.375  1.00  2.660          H  
ATOM   1492  HA  ASP A  89     -15.988   7.183  -8.167  1.00  3.540          H  
ATOM   1493 1HB  ASP A  89     -17.683   7.583  -9.969  1.00  4.610          H  
ATOM   1494 2HB  ASP A  89     -18.120   8.288  -8.460  1.00  4.610          H  
ATOM   1495  N   ASP A  90     -14.904   8.958 -10.725  1.00  3.050          N  
ATOM   1496  CA  ASP A  90     -14.117   8.945 -11.955  1.00  3.420          C  
ATOM   1497  C   ASP A  90     -13.185  10.156 -11.923  1.00  3.120          C  
ATOM   1498  O   ASP A  90     -12.076  10.085 -11.389  1.00  3.800          O  
ATOM   1499  CB  ASP A  90     -15.082   8.945 -13.162  1.00  4.640          C  
ATOM   1500  CG  ASP A  90     -14.441   8.867 -14.580  1.00  4.640          C  
ATOM   1501  OD1 ASP A  90     -13.235   8.760 -14.707  1.00  4.640          O  
ATOM   1502  OD2 ASP A  90     -15.196   8.947 -15.530  1.00  4.640          O  
ATOM   1503  H   ASP A  90     -15.321   9.830 -10.388  1.00  3.660          H  
ATOM   1504  HA  ASP A  90     -13.511   8.037 -11.984  1.00  4.100          H  
ATOM   1505 1HB  ASP A  90     -15.728   8.072 -13.061  1.00  5.570          H  
ATOM   1506 2HB  ASP A  90     -15.741   9.808 -13.107  1.00  5.570          H  
ATOM   1507  N   LYS A  91     -13.661  11.297 -12.433  1.00  2.750          N  
ATOM   1508  CA  LYS A  91     -12.930  12.555 -12.325  1.00  2.640          C  
ATOM   1509  C   LYS A  91     -11.462  12.392 -12.679  1.00  2.240          C  
ATOM   1510  O   LYS A  91     -10.577  12.642 -11.851  1.00  2.460          O  
ATOM   1511  CB  LYS A  91     -13.079  13.132 -10.924  1.00  3.740          C  
ATOM   1512  CG  LYS A  91     -14.533  13.290 -10.463  1.00  3.740          C  
ATOM   1513  CD  LYS A  91     -15.325  14.325 -11.256  1.00  3.740          C  
ATOM   1514  CE  LYS A  91     -16.707  14.564 -10.617  1.00  3.740          C  
ATOM   1515  NZ  LYS A  91     -17.641  13.379 -10.777  1.00  3.740          N  
ATOM   1516  H   LYS A  91     -14.559  11.301 -12.888  1.00  3.300          H  
ATOM   1517  HA  LYS A  91     -13.350  13.262 -13.043  1.00  3.170          H  
ATOM   1518 1HB  LYS A  91     -12.554  12.499 -10.209  1.00  4.490          H  
ATOM   1519 2HB  LYS A  91     -12.615  14.118 -10.893  1.00  4.490          H  
ATOM   1520 1HG  LYS A  91     -15.032  12.325 -10.521  1.00  4.490          H  
ATOM   1521 2HG  LYS A  91     -14.535  13.599  -9.445  1.00  4.490          H  
ATOM   1522 1HD  LYS A  91     -14.771  15.265 -11.292  1.00  4.490          H  
ATOM   1523 2HD  LYS A  91     -15.474  13.977 -12.275  1.00  4.490          H  
ATOM   1524 1HE  LYS A  91     -16.571  14.761  -9.554  1.00  4.490          H  
ATOM   1525 2HE  LYS A  91     -17.165  15.436 -11.082  1.00  4.490          H  
ATOM   1526 1HZ  LYS A  91     -18.528  13.581 -10.343  1.00  4.490          H  
ATOM   1527 2HZ  LYS A  91     -17.791  13.188 -11.754  1.00  4.490          H  
ATOM   1528 3HZ  LYS A  91     -17.249  12.514 -10.338  1.00  4.490          H  
ATOM   1529  N   LYS A  92     -11.184  12.001 -13.915  1.00  1.920          N  
ATOM   1530  CA  LYS A  92      -9.809  11.762 -14.323  1.00  1.860          C  
ATOM   1531  C   LYS A  92      -8.969  13.005 -14.074  1.00  1.730          C  
ATOM   1532  O   LYS A  92      -7.808  12.892 -13.678  1.00  1.620          O  
ATOM   1533  CB  LYS A  92      -9.757  11.356 -15.792  1.00  2.630          C  
ATOM   1534  CG  LYS A  92     -10.341   9.981 -16.032  1.00  2.630          C  
ATOM   1535  CD  LYS A  92     -10.264   9.538 -17.475  1.00  2.630          C  
ATOM   1536  CE  LYS A  92     -10.786   8.106 -17.620  1.00  2.630          C  
ATOM   1537  NZ  LYS A  92     -12.255   8.001 -17.294  1.00  2.630          N  
ATOM   1538  H   LYS A  92     -11.947  11.852 -14.561  1.00  2.300          H  
ATOM   1539  HA  LYS A  92      -9.403  10.951 -13.717  1.00  2.230          H  
ATOM   1540 1HB  LYS A  92     -10.313  12.078 -16.391  1.00  3.150          H  
ATOM   1541 2HB  LYS A  92      -8.722  11.360 -16.138  1.00  3.150          H  
ATOM   1542 1HG  LYS A  92      -9.831   9.257 -15.415  1.00  3.150          H  
ATOM   1543 2HG  LYS A  92     -11.381  10.004 -15.727  1.00  3.150          H  
ATOM   1544 1HD  LYS A  92     -10.868  10.202 -18.094  1.00  3.150          H  
ATOM   1545 2HD  LYS A  92      -9.232   9.580 -17.821  1.00  3.150          H  
ATOM   1546 1HE  LYS A  92     -10.628   7.771 -18.643  1.00  3.150          H  
ATOM   1547 2HE  LYS A  92     -10.230   7.454 -16.944  1.00  3.150          H  
ATOM   1548 1HZ  LYS A  92     -12.563   7.051 -17.395  1.00  3.150          H  
ATOM   1549 2HZ  LYS A  92     -12.445   8.302 -16.313  1.00  3.150          H  
ATOM   1550 3HZ  LYS A  92     -12.795   8.586 -17.911  1.00  3.150          H  
ATOM   1551  N   GLU A  93      -9.575  14.184 -14.262  1.00  1.820          N  
ATOM   1552  CA  GLU A  93      -8.918  15.461 -14.058  1.00  1.830          C  
ATOM   1553  C   GLU A  93      -8.477  15.691 -12.606  1.00  1.650          C  
ATOM   1554  O   GLU A  93      -7.578  16.497 -12.361  1.00  1.620          O  
ATOM   1555  CB  GLU A  93      -9.856  16.597 -14.510  1.00  2.560          C  
ATOM   1556  CG  GLU A  93     -11.210  16.732 -13.728  1.00  2.560          C  
ATOM   1557  CD  GLU A  93     -12.325  15.842 -14.260  1.00  2.560          C  
ATOM   1558  OE1 GLU A  93     -12.024  14.900 -14.966  1.00  2.560          O  
ATOM   1559  OE2 GLU A  93     -13.466  16.096 -13.954  1.00  2.560          O  
ATOM   1560  H   GLU A  93     -10.541  14.194 -14.601  1.00  2.180          H  
ATOM   1561  HA  GLU A  93      -8.029  15.483 -14.685  1.00  2.200          H  
ATOM   1562 1HB  GLU A  93      -9.332  17.548 -14.419  1.00  3.070          H  
ATOM   1563 2HB  GLU A  93     -10.098  16.462 -15.563  1.00  3.070          H  
ATOM   1564 1HG  GLU A  93     -11.065  16.514 -12.676  1.00  3.070          H  
ATOM   1565 2HG  GLU A  93     -11.532  17.768 -13.800  1.00  3.070          H  
ATOM   1566  N   GLU A  94      -9.112  15.008 -11.643  1.00  1.630          N  
ATOM   1567  CA  GLU A  94      -8.745  15.143 -10.241  1.00  1.590          C  
ATOM   1568  C   GLU A  94      -7.556  14.241  -9.992  1.00  1.320          C  
ATOM   1569  O   GLU A  94      -6.546  14.619  -9.403  1.00  1.290          O  
ATOM   1570  CB  GLU A  94      -9.882  14.689  -9.311  1.00  2.240          C  
ATOM   1571  CG  GLU A  94      -9.615  14.915  -7.814  1.00  2.240          C  
ATOM   1572  CD  GLU A  94      -9.678  16.366  -7.445  1.00  2.240          C  
ATOM   1573  OE1 GLU A  94     -10.582  17.029  -7.922  1.00  2.240          O  
ATOM   1574  OE2 GLU A  94      -8.836  16.837  -6.709  1.00  2.240          O  
ATOM   1575  H   GLU A  94      -9.836  14.336 -11.893  1.00  1.960          H  
ATOM   1576  HA  GLU A  94      -8.469  16.175 -10.032  1.00  1.910          H  
ATOM   1577 1HB  GLU A  94     -10.796  15.217  -9.575  1.00  2.690          H  
ATOM   1578 2HB  GLU A  94     -10.072  13.624  -9.455  1.00  2.690          H  
ATOM   1579 1HG  GLU A  94     -10.351  14.359  -7.233  1.00  2.690          H  
ATOM   1580 2HG  GLU A  94      -8.630  14.522  -7.558  1.00  2.690          H  
ATOM   1581  N   ILE A  95      -7.664  13.022 -10.493  1.00  1.190          N  
ATOM   1582  CA  ILE A  95      -6.627  12.033 -10.282  1.00  1.050          C  
ATOM   1583  C   ILE A  95      -5.324  12.470 -10.933  1.00  1.080          C  
ATOM   1584  O   ILE A  95      -4.257  12.284 -10.350  1.00  1.130          O  
ATOM   1585  CB  ILE A  95      -7.058  10.622 -10.688  1.00  1.530          C  
ATOM   1586  CG1 ILE A  95      -8.281  10.133  -9.784  1.00  1.530          C  
ATOM   1587  CG2 ILE A  95      -5.882   9.716 -10.517  1.00  1.530          C  
ATOM   1588  CD1 ILE A  95      -8.036  10.056  -8.239  1.00  1.530          C  
ATOM   1589  H   ILE A  95      -8.523  12.781 -10.999  1.00  1.430          H  
ATOM   1590  HA  ILE A  95      -6.422  11.995  -9.218  1.00  1.260          H  
ATOM   1591  HB  ILE A  95      -7.396  10.608 -11.731  1.00  1.830          H  
ATOM   1592 1HG1 ILE A  95      -9.127  10.810  -9.958  1.00  1.830          H  
ATOM   1593 2HG1 ILE A  95      -8.569   9.135 -10.122  1.00  1.830          H  
ATOM   1594 1HG2 ILE A  95      -6.154   8.696 -10.779  1.00  1.830          H  
ATOM   1595 2HG2 ILE A  95      -5.080  10.034 -11.143  1.00  1.830          H  
ATOM   1596 3HG2 ILE A  95      -5.565   9.770  -9.511  1.00  1.830          H  
ATOM   1597 1HD1 ILE A  95      -8.950   9.706  -7.761  1.00  1.830          H  
ATOM   1598 2HD1 ILE A  95      -7.239   9.360  -8.002  1.00  1.830          H  
ATOM   1599 3HD1 ILE A  95      -7.794  11.032  -7.832  1.00  1.830          H  
ATOM   1600  N   ASN A  96      -5.400  13.092 -12.114  1.00  1.220          N  
ATOM   1601  CA  ASN A  96      -4.220  13.550 -12.847  1.00  1.410          C  
ATOM   1602  C   ASN A  96      -3.288  14.402 -11.982  1.00  1.450          C  
ATOM   1603  O   ASN A  96      -2.066  14.427 -12.195  1.00  1.560          O  
ATOM   1604  CB  ASN A  96      -4.631  14.342 -14.076  1.00  1.900          C  
ATOM   1605  CG  ASN A  96      -5.182  13.485 -15.197  1.00  1.900          C  
ATOM   1606  OD1 ASN A  96      -5.029  12.259 -15.225  1.00  1.900          O  
ATOM   1607  ND2 ASN A  96      -5.818  14.124 -16.143  1.00  1.900          N  
ATOM   1608  H   ASN A  96      -6.321  13.191 -12.551  1.00  1.460          H  
ATOM   1609  HA  ASN A  96      -3.660  12.690 -13.171  1.00  1.690          H  
ATOM   1610 1HB  ASN A  96      -5.405  15.059 -13.786  1.00  2.280          H  
ATOM   1611 2HB  ASN A  96      -3.787  14.913 -14.447  1.00  2.280          H  
ATOM   1612 1HD2 ASN A  96      -6.201  13.618 -16.916  1.00  2.280          H  
ATOM   1613 2HD2 ASN A  96      -5.919  15.117 -16.097  1.00  2.280          H  
ATOM   1614  N   LYS A  97      -3.817  15.048 -10.942  1.00  1.460          N  
ATOM   1615  CA  LYS A  97      -3.031  15.892 -10.061  1.00  1.580          C  
ATOM   1616  C   LYS A  97      -1.906  15.096  -9.384  1.00  1.470          C  
ATOM   1617  O   LYS A  97      -0.926  15.672  -8.914  1.00  1.580          O  
ATOM   1618  CB  LYS A  97      -3.919  16.505  -8.985  1.00  2.160          C  
ATOM   1619  CG  LYS A  97      -4.916  17.553  -9.443  1.00  2.160          C  
ATOM   1620  CD  LYS A  97      -5.766  18.006  -8.248  1.00  2.160          C  
ATOM   1621  CE  LYS A  97      -6.820  19.039  -8.632  1.00  2.160          C  
ATOM   1622  NZ  LYS A  97      -7.689  19.398  -7.459  1.00  2.160          N  
ATOM   1623  H   LYS A  97      -4.811  14.931 -10.717  1.00  1.750          H  
ATOM   1624  HA  LYS A  97      -2.600  16.692 -10.650  1.00  1.900          H  
ATOM   1625 1HB  LYS A  97      -4.487  15.722  -8.518  1.00  2.600          H  
ATOM   1626 2HB  LYS A  97      -3.305  16.944  -8.229  1.00  2.600          H  
ATOM   1627 1HG  LYS A  97      -4.388  18.406  -9.868  1.00  2.600          H  
ATOM   1628 2HG  LYS A  97      -5.570  17.124 -10.209  1.00  2.600          H  
ATOM   1629 1HD  LYS A  97      -6.285  17.129  -7.838  1.00  2.600          H  
ATOM   1630 2HD  LYS A  97      -5.120  18.418  -7.473  1.00  2.600          H  
ATOM   1631 1HE  LYS A  97      -6.331  19.936  -9.001  1.00  2.600          H  
ATOM   1632 2HE  LYS A  97      -7.452  18.626  -9.422  1.00  2.600          H  
ATOM   1633 1HZ  LYS A  97      -8.386  20.068  -7.738  1.00  2.600          H  
ATOM   1634 2HZ  LYS A  97      -8.160  18.530  -7.126  1.00  2.600          H  
ATOM   1635 3HZ  LYS A  97      -7.133  19.781  -6.716  1.00  2.600          H  
ATOM   1636  N   PHE A  98      -2.085  13.766  -9.293  1.00  1.380          N  
ATOM   1637  CA  PHE A  98      -1.175  12.842  -8.629  1.00  1.450          C  
ATOM   1638  C   PHE A  98      -0.425  11.900  -9.605  1.00  1.500          C  
ATOM   1639  O   PHE A  98       0.295  10.971  -9.190  1.00  1.880          O  
ATOM   1640  CB  PHE A  98      -2.040  12.033  -7.677  1.00  2.000          C  
ATOM   1641  CG  PHE A  98      -2.780  12.924  -6.703  1.00  2.000          C  
ATOM   1642  CD1 PHE A  98      -4.071  13.339  -7.005  1.00  2.000          C  
ATOM   1643  CD2 PHE A  98      -2.225  13.344  -5.514  1.00  2.000          C  
ATOM   1644  CE1 PHE A  98      -4.764  14.153  -6.159  1.00  2.000          C  
ATOM   1645  CE2 PHE A  98      -2.917  14.155  -4.664  1.00  2.000          C  
ATOM   1646  CZ  PHE A  98      -4.189  14.567  -4.989  1.00  2.000          C  
ATOM   1647  H   PHE A  98      -2.925  13.366  -9.715  1.00  1.660          H  
ATOM   1648  HA  PHE A  98      -0.448  13.431  -8.072  1.00  1.740          H  
ATOM   1649 1HB  PHE A  98      -2.776  11.480  -8.259  1.00  2.400          H  
ATOM   1650 2HB  PHE A  98      -1.452  11.324  -7.131  1.00  2.400          H  
ATOM   1651  HD1 PHE A  98      -4.532  13.018  -7.938  1.00  2.400          H  
ATOM   1652  HD2 PHE A  98      -1.241  13.039  -5.251  1.00  2.400          H  
ATOM   1653  HE1 PHE A  98      -5.775  14.475  -6.426  1.00  2.400          H  
ATOM   1654  HE2 PHE A  98      -2.457  14.481  -3.729  1.00  2.400          H  
ATOM   1655  HZ  PHE A  98      -4.740  15.219  -4.315  1.00  2.400          H  
ATOM   1656  N   ILE A  99      -0.628  12.134 -10.912  1.00  1.430          N  
ATOM   1657  CA  ILE A  99      -0.027  11.351 -12.004  1.00  1.650          C  
ATOM   1658  C   ILE A  99       1.051  12.142 -12.700  1.00  1.950          C  
ATOM   1659  O   ILE A  99       2.148  11.651 -12.955  1.00  2.250          O  
ATOM   1660  CB  ILE A  99      -1.067  10.928 -13.065  1.00  2.220          C  
ATOM   1661  CG1 ILE A  99      -2.085  10.010 -12.431  1.00  2.220          C  
ATOM   1662  CG2 ILE A  99      -0.360  10.238 -14.281  1.00  2.220          C  
ATOM   1663  CD1 ILE A  99      -3.277   9.700 -13.281  1.00  2.220          C  
ATOM   1664  H   ILE A  99      -1.224  12.922 -11.166  1.00  1.720          H  
ATOM   1665  HA  ILE A  99       0.426  10.453 -11.584  1.00  1.980          H  
ATOM   1666  HB  ILE A  99      -1.585  11.802 -13.417  1.00  2.670          H  
ATOM   1667 1HG1 ILE A  99      -1.577   9.088 -12.210  1.00  2.670          H  
ATOM   1668 2HG1 ILE A  99      -2.436  10.448 -11.496  1.00  2.670          H  
ATOM   1669 1HG2 ILE A  99      -1.078   9.957 -15.036  1.00  2.670          H  
ATOM   1670 2HG2 ILE A  99       0.356  10.913 -14.739  1.00  2.670          H  
ATOM   1671 3HG2 ILE A  99       0.165   9.354 -13.945  1.00  2.670          H  
ATOM   1672 1HD1 ILE A  99      -3.916   9.011 -12.754  1.00  2.670          H  
ATOM   1673 2HD1 ILE A  99      -3.837  10.581 -13.516  1.00  2.670          H  
ATOM   1674 3HD1 ILE A  99      -2.967   9.252 -14.178  1.00  2.670          H  
ATOM   1675  N   TYR A 100       0.698  13.375 -13.071  1.00  2.080          N  
ATOM   1676  CA  TYR A 100       1.623  14.236 -13.797  1.00  2.590          C  
ATOM   1677  C   TYR A 100       2.207  15.238 -12.813  1.00  2.790          C  
ATOM   1678  O   TYR A 100       2.982  16.132 -13.155  1.00  3.060          O  
ATOM   1679  CB  TYR A 100       0.853  14.923 -14.915  1.00  3.420          C  
ATOM   1680  CG  TYR A 100       0.238  13.912 -15.845  1.00  3.420          C  
ATOM   1681  CD1 TYR A 100      -1.107  13.596 -15.703  1.00  3.420          C  
ATOM   1682  CD2 TYR A 100       1.000  13.282 -16.808  1.00  3.420          C  
ATOM   1683  CE1 TYR A 100      -1.686  12.656 -16.520  1.00  3.420          C  
ATOM   1684  CE2 TYR A 100       0.420  12.339 -17.630  1.00  3.420          C  
ATOM   1685  CZ  TYR A 100      -0.918  12.026 -17.486  1.00  3.420          C  
ATOM   1686  OH  TYR A 100      -1.493  11.080 -18.301  1.00  3.420          O  
ATOM   1687  H   TYR A 100      -0.246  13.710 -12.860  1.00  2.500          H  
ATOM   1688  HA  TYR A 100       2.436  13.637 -14.205  1.00  3.110          H  
ATOM   1689 1HB  TYR A 100       0.054  15.535 -14.494  1.00  4.110          H  
ATOM   1690 2HB  TYR A 100       1.515  15.571 -15.485  1.00  4.110          H  
ATOM   1691  HD1 TYR A 100      -1.697  14.087 -14.938  1.00  4.110          H  
ATOM   1692  HD2 TYR A 100       2.057  13.525 -16.915  1.00  4.110          H  
ATOM   1693  HE1 TYR A 100      -2.735  12.404 -16.406  1.00  4.110          H  
ATOM   1694  HE2 TYR A 100       1.017  11.837 -18.390  1.00  4.110          H  
ATOM   1695  HH  TYR A 100      -0.835  10.742 -18.913  1.00  4.110          H  
ATOM   1696  N   PHE A 101       1.754  15.066 -11.587  1.00  2.910          N  
ATOM   1697  CA  PHE A 101       2.066  15.776 -10.363  1.00  3.270          C  
ATOM   1698  C   PHE A 101       1.783  17.284 -10.168  1.00  3.260          C  
ATOM   1699  O   PHE A 101       2.584  17.930  -9.495  1.00  3.660          O  
ATOM   1700  CB  PHE A 101       3.522  15.502 -10.029  1.00  4.430          C  
ATOM   1701  CG  PHE A 101       3.845  14.017 -10.076  1.00  4.430          C  
ATOM   1702  CD1 PHE A 101       4.883  13.554 -10.851  1.00  4.430          C  
ATOM   1703  CD2 PHE A 101       3.084  13.081  -9.396  1.00  4.430          C  
ATOM   1704  CE1 PHE A 101       5.168  12.207 -10.914  1.00  4.430          C  
ATOM   1705  CE2 PHE A 101       3.367  11.751  -9.462  1.00  4.430          C  
ATOM   1706  CZ  PHE A 101       4.406  11.309 -10.212  1.00  4.430          C  
ATOM   1707  H   PHE A 101       1.145  14.270 -11.493  1.00  3.490          H  
ATOM   1708  HA  PHE A 101       1.477  15.287  -9.588  1.00  3.920          H  
ATOM   1709 1HB  PHE A 101       4.169  16.024 -10.732  1.00  5.320          H  
ATOM   1710 2HB  PHE A 101       3.745  15.871  -9.029  1.00  5.320          H  
ATOM   1711  HD1 PHE A 101       5.485  14.268 -11.415  1.00  5.320          H  
ATOM   1712  HD2 PHE A 101       2.248  13.401  -8.796  1.00  5.320          H  
ATOM   1713  HE1 PHE A 101       5.996  11.853 -11.527  1.00  5.320          H  
ATOM   1714  HE2 PHE A 101       2.757  11.040  -8.919  1.00  5.320          H  
ATOM   1715  HZ  PHE A 101       4.624  10.242 -10.264  1.00  5.320          H  
ATOM   1716  N   PRO A 102       0.732  17.930 -10.753  1.00  3.270          N  
ATOM   1717  CA  PRO A 102       0.349  19.297 -10.412  1.00  3.630          C  
ATOM   1718  C   PRO A 102       0.245  19.501  -8.894  1.00  3.840          C  
ATOM   1719  O   PRO A 102       0.564  20.578  -8.385  1.00  4.220          O  
ATOM   1720  CB  PRO A 102      -1.015  19.426 -11.093  1.00  5.450          C  
ATOM   1721  CG  PRO A 102      -0.900  18.537 -12.307  1.00  5.450          C  
ATOM   1722  CD  PRO A 102      -0.036  17.368 -11.877  1.00  5.450          C  
ATOM   1723  HA  PRO A 102       1.080  19.996 -10.851  1.00  4.360          H  
ATOM   1724 1HB  PRO A 102      -1.810  19.113 -10.398  1.00  6.530          H  
ATOM   1725 2HB  PRO A 102      -1.211  20.478 -11.346  1.00  6.530          H  
ATOM   1726 1HG  PRO A 102      -1.900  18.220 -12.644  1.00  6.530          H  
ATOM   1727 2HG  PRO A 102      -0.451  19.096 -13.143  1.00  6.530          H  
ATOM   1728 1HD  PRO A 102      -0.589  16.477 -11.612  1.00  6.530          H  
ATOM   1729 2HD  PRO A 102       0.611  17.227 -12.722  1.00  6.530          H  
ATOM   1730  N   LYS A 103      -0.218  18.467  -8.170  1.00  3.920          N  
ATOM   1731  CA  LYS A 103      -0.297  18.536  -6.726  1.00  4.400          C  
ATOM   1732  C   LYS A 103       0.948  17.911  -6.145  1.00  4.780          C  
ATOM   1733  O   LYS A 103       1.221  16.738  -6.381  1.00  5.400          O  
ATOM   1734  CB  LYS A 103      -1.539  17.807  -6.194  1.00  5.970          C  
ATOM   1735  CG  LYS A 103      -1.604  17.618  -4.666  1.00  5.970          C  
ATOM   1736  CD  LYS A 103      -1.741  18.920  -3.905  1.00  5.970          C  
ATOM   1737  CE  LYS A 103      -1.867  18.656  -2.410  1.00  5.970          C  
ATOM   1738  NZ  LYS A 103      -1.913  19.919  -1.629  1.00  5.970          N  
ATOM   1739  H   LYS A 103      -0.514  17.585  -8.598  1.00  4.700          H  
ATOM   1740  HA  LYS A 103      -0.330  19.580  -6.422  1.00  5.280          H  
ATOM   1741 1HB  LYS A 103      -2.433  18.341  -6.504  1.00  7.160          H  
ATOM   1742 2HB  LYS A 103      -1.580  16.809  -6.633  1.00  7.160          H  
ATOM   1743 1HG  LYS A 103      -2.472  17.013  -4.439  1.00  7.160          H  
ATOM   1744 2HG  LYS A 103      -0.720  17.083  -4.314  1.00  7.160          H  
ATOM   1745 1HD  LYS A 103      -0.858  19.536  -4.063  1.00  7.160          H  
ATOM   1746 2HD  LYS A 103      -2.616  19.463  -4.255  1.00  7.160          H  
ATOM   1747 1HE  LYS A 103      -2.774  18.087  -2.220  1.00  7.160          H  
ATOM   1748 2HE  LYS A 103      -1.005  18.069  -2.083  1.00  7.160          H  
ATOM   1749 1HZ  LYS A 103      -1.985  19.707  -0.644  1.00  7.160          H  
ATOM   1750 2HZ  LYS A 103      -1.061  20.432  -1.805  1.00  7.160          H  
ATOM   1751 3HZ  LYS A 103      -2.707  20.471  -1.913  1.00  7.160          H  
ATOM   1752  N   LEU A 104       1.690  18.660  -5.360  1.00  4.710          N  
ATOM   1753  CA  LEU A 104       2.869  18.075  -4.768  1.00  5.470          C  
ATOM   1754  C   LEU A 104       2.495  17.589  -3.395  1.00  5.640          C  
ATOM   1755  O   LEU A 104       1.623  18.169  -2.741  1.00  6.230          O  
ATOM   1756  CB  LEU A 104       4.015  19.079  -4.721  1.00  7.350          C  
ATOM   1757  CG  LEU A 104       4.438  19.670  -6.099  1.00  7.350          C  
ATOM   1758  CD1 LEU A 104       5.551  20.679  -5.875  1.00  7.350          C  
ATOM   1759  CD2 LEU A 104       4.876  18.543  -7.066  1.00  7.350          C  
ATOM   1760  H   LEU A 104       1.443  19.625  -5.196  1.00  5.650          H  
ATOM   1761  HA  LEU A 104       3.173  17.209  -5.338  1.00  6.560          H  
ATOM   1762 1HB  LEU A 104       3.728  19.903  -4.071  1.00  8.820          H  
ATOM   1763 2HB  LEU A 104       4.885  18.586  -4.285  1.00  8.820          H  
ATOM   1764  HG  LEU A 104       3.592  20.200  -6.543  1.00  8.820          H  
ATOM   1765 1HD1 LEU A 104       5.840  21.116  -6.831  1.00  8.820          H  
ATOM   1766 2HD1 LEU A 104       5.202  21.467  -5.208  1.00  8.820          H  
ATOM   1767 3HD1 LEU A 104       6.413  20.183  -5.430  1.00  8.820          H  
ATOM   1768 1HD2 LEU A 104       5.162  18.983  -8.021  1.00  8.820          H  
ATOM   1769 2HD2 LEU A 104       5.723  18.000  -6.649  1.00  8.820          H  
ATOM   1770 3HD2 LEU A 104       4.055  17.854  -7.244  1.00  8.820          H  
ATOM   1771  N   ILE A 105       3.147  16.530  -2.951  1.00  5.390          N  
ATOM   1772  CA  ILE A 105       2.873  15.992  -1.639  1.00  5.860          C  
ATOM   1773  C   ILE A 105       4.177  15.932  -0.856  1.00  6.140          C  
ATOM   1774  O   ILE A 105       5.255  16.001  -1.447  1.00  6.910          O  
ATOM   1775  CB  ILE A 105       2.150  14.613  -1.782  1.00  8.020          C  
ATOM   1776  CG1 ILE A 105       3.002  13.557  -2.554  1.00  8.020          C  
ATOM   1777  CG2 ILE A 105       0.812  14.800  -2.565  1.00  8.020          C  
ATOM   1778  CD1 ILE A 105       3.916  12.710  -1.723  1.00  8.020          C  
ATOM   1779  H   ILE A 105       3.870  16.117  -3.525  1.00  6.470          H  
ATOM   1780  HA  ILE A 105       2.202  16.665  -1.107  1.00  7.030          H  
ATOM   1781  HB  ILE A 105       1.931  14.216  -0.791  1.00  9.620          H  
ATOM   1782 1HG1 ILE A 105       2.319  12.889  -3.065  1.00  9.620          H  
ATOM   1783 2HG1 ILE A 105       3.607  14.066  -3.295  1.00  9.620          H  
ATOM   1784 1HG2 ILE A 105       0.294  13.845  -2.647  1.00  9.620          H  
ATOM   1785 2HG2 ILE A 105       0.180  15.511  -2.039  1.00  9.620          H  
ATOM   1786 3HG2 ILE A 105       1.016  15.177  -3.569  1.00  9.620          H  
ATOM   1787 1HD1 ILE A 105       4.435  12.008  -2.373  1.00  9.620          H  
ATOM   1788 2HD1 ILE A 105       4.652  13.311  -1.207  1.00  9.620          H  
ATOM   1789 3HD1 ILE A 105       3.321  12.166  -0.997  1.00  9.620          H  
ATOM   1790  N   ASP A 106       4.084  15.765   0.457  1.00  5.780          N  
ATOM   1791  CA  ASP A 106       5.232  15.698   1.342  1.00  6.230          C  
ATOM   1792  C   ASP A 106       5.275  14.485   2.272  1.00  7.060          C  
ATOM   1793  O   ASP A 106       5.913  14.530   3.329  1.00  7.690          O  
ATOM   1794  CB  ASP A 106       5.247  16.999   2.125  1.00  8.540          C  
ATOM   1795  CG  ASP A 106       3.921  17.188   2.846  1.00  8.540          C  
ATOM   1796  OD1 ASP A 106       3.003  16.409   2.567  1.00  8.540          O  
ATOM   1797  OD2 ASP A 106       3.800  18.102   3.626  1.00  8.540          O  
ATOM   1798  H   ASP A 106       3.169  15.742   0.919  1.00  6.940          H  
ATOM   1799  HA  ASP A 106       6.128  15.664   0.721  1.00  7.480          H  
ATOM   1800 1HB  ASP A 106       6.056  16.987   2.854  1.00 10.250          H  
ATOM   1801 2HB  ASP A 106       5.414  17.837   1.447  1.00 10.250          H  
ATOM   1802  N   SER A 107       4.627  13.397   1.872  1.00  7.300          N  
ATOM   1803  CA  SER A 107       4.581  12.174   2.665  1.00  8.350          C  
ATOM   1804  C   SER A 107       5.974  11.618   2.927  1.00  9.050          C  
ATOM   1805  O   SER A 107       6.846  11.668   2.054  1.00  9.370          O  
ATOM   1806  CB  SER A 107       3.764  11.123   1.946  1.00 11.270          C  
ATOM   1807  OG  SER A 107       2.434  11.528   1.794  1.00 11.270          O  
ATOM   1808  H   SER A 107       4.129  13.429   0.995  1.00  8.760          H  
ATOM   1809  HA  SER A 107       4.112  12.400   3.623  1.00 10.020          H  
ATOM   1810 1HB  SER A 107       4.203  10.930   0.975  1.00 13.520          H  
ATOM   1811 2HB  SER A 107       3.799  10.190   2.507  1.00 13.520          H  
ATOM   1812  HG  SER A 107       1.949  10.742   1.463  1.00 13.520          H  
ATOM   1813  N   GLN A 108       6.177  11.091   4.136  1.00  9.540          N  
ATOM   1814  CA  GLN A 108       7.450  10.507   4.529  1.00 10.470          C  
ATOM   1815  C   GLN A 108       7.220   9.067   4.965  1.00 11.120          C  
ATOM   1816  O   GLN A 108       8.111   8.454   5.551  1.00 11.720          O  
ATOM   1817  OXT GLN A 108       6.050   8.763   5.217  1.00 15.710          O  
ATOM   1818  CB  GLN A 108       8.076  11.301   5.680  1.00 13.580          C  
ATOM   1819  CG  GLN A 108       8.247  12.779   5.383  1.00 13.580          C  
ATOM   1820  CD  GLN A 108       9.246  13.071   4.303  1.00 13.580          C  
ATOM   1821  OE1 GLN A 108      10.391  12.598   4.321  1.00 13.580          O  
ATOM   1822  NE2 GLN A 108       8.806  13.854   3.329  1.00 13.580          N  
ATOM   1823  H   GLN A 108       5.419  11.077   4.801  1.00 11.450          H  
ATOM   1824  HA  GLN A 108       8.128  10.508   3.674  1.00 12.560          H  
ATOM   1825 1HB  GLN A 108       7.456  11.206   6.568  1.00 16.290          H  
ATOM   1826 2HB  GLN A 108       9.057  10.888   5.915  1.00 16.290          H  
ATOM   1827 1HG  GLN A 108       7.290  13.192   5.074  1.00 16.290          H  
ATOM   1828 2HG  GLN A 108       8.581  13.274   6.290  1.00 16.290          H  
ATOM   1829 1HE2 GLN A 108       9.396  14.086   2.563  1.00 16.290          H  
ATOM   1830 2HE2 GLN A 108       7.840  14.202   3.352  1.00 16.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -628.297 75.919 485.154 -43.1282 16.6372 35.3154 241.78 -253.664 -0.78259 -5.30235 -213.905 -35.2955 -72.1822 -9.31128 -18.8184 -9.37031 0 22.4819 11.8018 65.5691 125.599 -10.1445 13.8767 -70.9973 30.6225 199.38 -47.062
MET:NtermProteinFull_1 -4.34545 0.37213 3.2678 -0.36404 0.10618 0.114 2.61533 -1.7251 -0 -0 -3.17559 1.22085 0 0 -1.04676 0 0 0.22847 0.03739 1.3512 0 0 0 0.60916 0 0.21872 -0.51574
ILE_2 -5.06492 0.64252 3.57528 -0.73168 0.49811 0.27178 1.61153 -1.90509 -0 -0 -1.31777 0.30327 0 0 0 0 0 -0.13419 0.01829 0.8037 0 0.23228 0 0.73287 -0.07547 0.5981 0.05861
SER_3 -3.14977 0.25182 3.35649 -0.0242 0 0.02237 1.18207 -1.66476 -0 -0 -0.85249 -0.37516 0 0 0 0 0 -0.05696 0.00058 0.54523 0 0.2736 0.60221 -0.77834 -0.16361 0.46577 -0.36515
ASN_4 -6.30745 0.84158 4.74993 -0.18166 0.05104 0.27504 2.76156 -2.65792 -0 -0 -1.12428 -0.33142 0 0 0 0 0 0.26623 0.09575 0 1.64619 0.12393 0 -0.93687 -0.00016 0.33328 -0.39523
PHE_5 -9.26739 1.11191 5.08285 -0.74159 0.04203 0.16083 2.78752 -3.19339 -0 -0 -2.2479 -0.15462 0 0 0 0 0 0.04684 0.00897 0 1.82299 -0.53961 0 1.0402 0.18493 0.77838 -3.07706
ARG_6 -6.25583 0.39889 6.16422 -0.44466 0.0673 0.21993 2.39898 -2.92179 -0 -0 -2.38263 0.39092 0 0 0 0 0 0.02823 0.17496 2.09742 0 -0.06309 0 -1.2888 -0.07159 0.68397 -0.80356
LYS_7 -4.66417 0.18738 4.81576 -0.42775 0.07484 0.24469 2.18916 -2.29507 -0 -0 -0.70286 -0.14552 0 0 0 0 0 -0.0411 0.00659 1.98197 0 -0.00365 0 -1.5107 -0.31877 0.27403 -0.33517
PHE_8 -8.28177 0.77968 3.77118 -0.54848 0.36718 0.28004 2.23809 -2.71204 -0 -0 -1.46733 -0.36037 0 0 0 0 0 -0.02045 0.49838 0 3.59073 -0.06155 0 1.0402 -0.19409 0.3883 -0.69231
HIS_D_9 -6.49966 0.47345 5.6292 -0.39669 0.00871 0.40658 2.50276 -2.90913 -0.00576 -0.0998 -1.53839 -0.15188 0 0 0 0 0 -0.04831 0.13707 0 3.04904 0.08551 0 -0.45461 -0.19836 0.51549 0.50521
GLY_10 -2.43878 0.13864 3.01355 -6e-05 0 0 1.1962 -1.43095 -0 -0 -1.87167 -0.40004 0 0 0 0 0 -0.06911 0 0 0 0.15808 0 0.83697 -0.04555 0.44933 -0.46339
ASN_11 -4.62614 0.84758 5.24769 -0.3419 0.20245 0.79206 2.90069 -2.44615 -0.02004 -0.10257 -1.78116 -0.25977 0 0 -0.77833 0 0 13.0442 0.0659 0 1.87377 -0.76165 0 -0.93687 0.38969 11.249 24.5584
LYS_12 -5.30644 0.89932 5.34563 -0.30143 0.02603 0.13462 2.65026 -2.40051 -0.02367 -0.14891 -2.92951 -0.05942 0 0 0 0 0 0.0617 0.04251 1.02758 0 0.10743 0 -1.5107 1.6264 12.406 11.6469
ASN_13 -4.81273 0.36038 5.28613 -0.17866 0.04044 0.27625 3.10352 -2.46465 -0.00067 -0.0022 -2.99869 -0.35236 0 0 -0.77833 0 0 0.02955 0.04001 0 1.47233 0.16608 0 -0.93687 1.32677 1.55656 1.13288
GLN_14 -7.0948 0.64087 5.71594 -0.61017 0.28703 1.01277 2.72595 -2.80451 -0.02557 -0.1687 -1.12723 -2.23732 0 0 0 0 0 -0.03865 0.10807 0 4.05504 -0.14938 0 -0.18838 -0.27918 0.3874 0.20919
GLU_15 -6.18671 0.70151 7.90532 -0.49977 0.05483 0.83502 3.76309 -3.41194 -0.00619 -0.06834 -3.07929 -0.63261 0 0 -0.83285 0 0 0.01561 0.29952 0 3.53116 -0.19614 0 -2.7348 -0.30406 0.44869 -0.39796
LYS_16 -4.91342 0.19759 5.79065 -0.30025 0.03111 0.13303 2.76486 -2.61187 -0.01704 -0.15792 -2.16033 0.02333 0 0 0 0 0 0.27642 0.08501 1.71186 0 0.00024 0 -1.5107 -0.22735 0.50077 -0.384
PHE_17 -12.364 2.44245 3.69012 -1.00397 0.25169 0.31514 3.3517 -3.31956 -0 -0 -3.31962 0.00742 0 0 0 0 0 0.06308 0.00654 0 2.07893 -0.43567 0 1.0402 -0.17489 0.90685 -6.46354
ASN_18 -6.57877 0.47236 6.60568 -0.19451 0.09005 0.30381 3.02491 -3.36418 -0 -0 -1.76747 -0.3572 0 0 -0.7587 0 0 0.21319 0.0893 0 1.59094 0.07186 0 -0.93687 -0.04507 0.99045 -0.55022
GLU_19 -3.43157 0.18651 4.50677 -0.20503 0.02145 0.27421 1.54165 -2.02842 -0.01704 -0.15793 -0.94642 -0.54489 0 0 0 0 0 -0.02377 0.01902 0 3.17066 -0.20244 0 -2.7348 -0.10553 0.51034 -0.16722
ASN_20 -3.29752 0.1642 3.46735 -0.1903 0.0213 0.29688 1.24976 -1.72878 -0.00632 -0.07237 -0.8007 -0.27747 0 0 0 0 0 -0.04844 0.00064 0 1.85241 0.05268 0 -0.93687 0.19444 0.75054 0.69143
LEU_21 -7.47146 1.46224 2.62137 -0.5 0.26795 0.13188 1.83855 -2.09775 -0 -0 -1.4307 0.03822 0 0 0 0 0 0.24445 0.65539 2.36283 0 -0.17592 0 0.18072 0.33518 1.22822 -0.30882
ILE_22 -9.05602 1.59367 3.68315 -0.35237 0.16246 0.05358 2.60706 -2.72673 -0 -0 -1.39962 0.45183 0 0 -0.30856 0 0 3.68571 1.87247 2.44853 0 -0.16389 0 0.73287 -0.04142 17.1307 20.3734
LEU_23 -4.60482 0.93873 3.84136 -0.72507 0.37864 0.25672 1.10185 -1.90195 -0 -0 -0.59083 0.10435 0 0 -0.71508 0 0 0.16877 0.20813 1.20672 0 0.05724 0 0.18072 -0.08662 17.9767 17.7955
ASN_24 -2.50532 0.25749 1.77825 -0.1887 0.03427 0.32722 0.18142 -1.00226 -0.01731 -0.10383 0.45295 -0.98453 0 0 0 0 0 -0.10065 0.0099 0 2.15058 -0.97979 0 -0.93687 -0.35285 1.65295 -0.32708
LYS_25 -6.52428 0.73725 7.79785 -0.38859 0.0593 0.35346 3.61462 -3.46362 -0 -0 -4.46003 -0.21186 0 0 -1.02364 0 0 -0.0327 0.57459 2.47459 0 0.14631 0 -1.5107 -0.12483 0.60812 -1.37416
GLU_26 -4.77323 0.27819 3.81834 -0.63423 0.32425 1.69459 1.6595 -1.83924 -0.02997 -0.17407 -1.29269 -3.25786 0 0 0 0 0 0.5306 0.02985 0 5.13492 0.21374 0 -2.7348 0.36202 0.80156 0.11148
ASN_27 -4.17509 0.27048 4.46935 -0.32975 0.03887 0.55417 1.9331 -2.17134 -0.01527 -0.11442 -1.79443 -0.16153 0 0 0 0 0 0.74022 0.00871 0 1.50305 -0.18485 0 -0.93687 0.13516 0.90668 0.67625
GLU_28 -2.79538 0.15983 3.33001 -0.45021 0.18865 1.38077 1.09838 -1.40775 -0.02294 -0.14137 -0.41657 -2.85814 0 0 0 0 0 0.00423 0.09903 0 3.89128 -0.33681 0 -2.7348 -0.30124 0.99908 -0.31396
SER_29 -4.15379 0.43277 3.76665 -0.02742 0.0108 0.02838 1.73035 -1.96992 -0.03381 -0.21589 -1.82644 0.00953 0 0 0 0 0 0.10705 0.01586 0.57224 0 -0.20658 0.6002 -0.77834 -0.59502 1.09675 -1.43661
ILE_30 -9.37408 1.65478 2.00299 -0.49618 0.4143 0.08879 2.44271 -2.41424 -0.00895 -0.04206 -0.85603 0.43501 0 0 0 0 0 -0.0687 0.09952 0.94802 0 0.21141 0 0.73287 -0.39849 1.39416 -3.23418
LEU_31 -5.9685 0.49665 2.57123 -0.71553 0.32608 0.26296 0.68333 -1.87745 -0 -0 -0.38632 0.08599 0 0 0 0 0 0.09389 0.26069 1.68455 0 -0.16183 0 0.18072 -0.41554 1.07603 -1.80305
ASN_32 -4.17713 0.47056 4.26353 -0.17339 0.03498 0.26228 1.8862 -2.14964 -0.01087 -0.07451 -0.9403 -0.33238 0 0 0 0 0 0.41762 0.00187 0 1.60594 0.10966 0 -0.93687 -0.21946 0.65795 0.69604
TYR_33 -7.19998 0.99892 3.03103 -0.57828 0.04156 0.2519 1.76677 -2.12719 -0 -0 -0.99099 -0.24213 0 0 0 0 0 -0.0165 0.40449 0 2.98572 0.03643 2e-05 1.2797 0.0375 0.53664 0.21562
LEU_34 -9.52228 1.21768 3.30407 -0.5633 0.27017 0.15029 3.01084 -2.71853 -0.01748 -0.11854 -1.88533 0.28475 0 0 0 0 0 -0.0563 0.0302 0.30127 0 -0.28261 0 0.18072 -0.18788 1.33839 -5.26387
ASP_35 -4.93763 0.77141 7.58118 -0.19778 9e-05 0.64737 3.01847 -3.07304 -0.02836 -0.15299 -4.86775 -0.22287 0 0 0 -0.73005 0 0.44275 0.03242 0 2.85677 0.22993 0 -2.3716 5.54227 2.61684 7.15744
PRO_36 -4.99711 0.99735 4.43514 -0.0713 0 0.04439 1.96677 -1.88053 -0 -0 -2.63096 0.64705 0 0 0 0 0 -0.12474 0.01794 0.19126 0 0.054 0 -2.4119 5.74325 1.79716 3.77775
ILE_37 -8.20999 0.95034 4.71916 -0.51576 0.35748 0.10411 3.10761 -2.95984 -0 -0 -1.97002 0.05043 0 0 0 0 0 -0.06435 0.04282 0.47219 0 -0.48843 0 0.73287 0.12212 0.56639 -2.98287
CYS_38 -7.49817 0.68507 6.17711 -0.07802 0 0.05476 3.05614 -2.91532 -0.01842 -0.11919 -2.91234 -0.36893 0 0 0 0 0 -0.00798 0.19066 0.79899 0 0.26879 0 3.6196 0.40808 0.45983 1.80066
LYS_39 -5.51032 0.23799 7.34816 -0.31192 0.03018 0.13845 2.75042 -3.06948 -0.03423 -0.21707 -4.15011 0.00076 0 0 0 -0.73005 0 0.11628 0.57702 1.6747 0 -0.04688 0 -1.5107 0.08118 0.37876 -2.24686
THR_40 -5.85654 0.6427 5.00391 -0.19809 0.12168 0.06797 2.95661 -2.71415 -0.02894 -0.12465 -3.12358 -0.04871 0 0 0 0 0 -0.01986 0.0077 0.07414 0 -0.02398 2.29651 -1.0874 -0.10648 0.39622 -1.76495
LEU_41 -8.55483 0.93242 4.09674 -0.48904 0.19909 0.10998 2.50582 -2.85411 -4e-05 -0.00013 -1.80291 0.26708 0 0 0 0 0 -0.06177 0.03552 0.28857 0 -0.2816 0 0.18072 -0.06268 0.50033 -4.99084
GLU_42 -4.32328 0.3776 5.1917 -0.23066 0.02977 0.36222 1.48374 -2.21531 -0.01674 -0.09853 -1.78419 -0.66436 0 0 0 0 0 -0.11103 0.27056 0 3.41788 -0.26177 0 -2.7348 -0.48131 0.50883 -1.27968
ILE_43 -5.26712 0.71625 2.57565 -0.51752 0.58751 0.10753 1.94689 -1.65172 -0 -0 -1.04689 -0.16645 0 0 0 0 0 0.34881 0.06455 0.78786 0 -0.33058 0 0.73287 -0.35483 0.5688 -0.89839
ILE_44 -9.15204 2.0374 3.54135 -0.67183 0.91963 0.15174 2.41957 -2.59343 -0.02898 -0.12478 -1.28557 -0.01232 0 0 0 0 0 0.08328 0.03104 1.04682 0 -0.51825 0 0.73287 -0.14394 1.53949 -2.02795
PRO_45 -3.43318 0.67548 3.09525 -0.06672 0 0.04143 1.8494 -1.31561 -0 -0 -2.12604 0.61722 0 0 0 0 0 -0.15193 0.00897 0.22413 0 -0.20555 0 -2.4119 -0.08872 1.37458 -1.91318
GLU_46 -5.3528 0.73767 5.0919 -0.42595 0.10008 1.30913 2.73316 -2.4107 -0.0012 -0.01117 -2.55702 -3.04077 0 0 -1.04676 0 0 -0.16292 0.0111 0 3.84162 -0.24605 0 -2.7348 -0.11946 0.49646 -3.78848
ILE_47 -8.19928 1.31177 3.41012 -0.61253 0.36993 0.21694 3.01318 -2.50798 -0.0012 -0.01117 -3.34265 -0.27708 0 0 0 0 0 -0.06429 0.03429 0.27133 0 0.21859 0 0.73287 0.21239 0.61854 -4.60622
THR_48 -4.27888 0.29852 4.43979 -0.21691 0.2252 0.08042 2.74577 -2.21649 -0 -0 -2.77871 -0.11786 0 0 0 0 0 -0.02216 0.00507 0.08883 0 0.10714 2.29331 -1.0874 0.74028 1.02781 1.33374
TYR_49 -9.99389 1.41747 2.80763 -0.56283 0.32352 0.27364 2.20168 -2.56699 -0 -0 -1.54948 -0.40622 0 0 0 0 0 0.14033 0.03517 0 3.76733 0.07728 0.02702 1.2797 0.24309 1.23977 -1.24579
LEU_50 -9.01875 1.55083 3.48413 -0.46904 0.14791 0.09333 3.13006 -2.72916 -0 -0 -1.96359 0.15179 0 0 0 0 0 0.01302 0.0344 0.45875 0 -0.20597 0 0.18072 -0.10318 1.24983 -3.99493
GLY_51 -4.03003 0.15164 4.25276 -5e-05 0 0 1.87389 -2.18029 -0 -0 -1.40505 -0.41858 0 0 0 0 0 -0.08328 0 0 0 0.19348 0 0.83697 0.63233 0.78651 0.61029
SER_52 -4.66407 0.46981 4.77253 -0.02418 0 0.02297 1.93231 -2.27555 -0 -0 -1.8516 -0.33015 0 0 -0.46221 0 0 0.03635 0.00486 0.51885 0 0.28572 0.62228 -0.77834 0.50586 0.27531 -0.93924
SER_53 -4.52615 0.40808 4.47651 -0.03002 0 0.06937 1.58377 -2.18218 -0 -0 -0.95202 -0.54722 0 0 0 0 0 -0.02319 0.00222 0.77964 0 0.32579 0.60115 -0.77834 -0.00656 0.29764 -0.50151
VAL_54 -7.69479 0.76182 3.27462 -0.32131 0.30495 0.07466 3.03521 -2.4794 -0 -0 -3.02344 -0.25492 0 0 0 0 0 0.04224 0.02949 0.27837 0 -0.29971 0 1.9342 0.00058 0.41885 -3.9186
GLU_55 -5.52336 0.76714 5.82724 -0.35815 0.13867 0.43467 2.62737 -2.47451 -0 -0 -2.74338 -0.60392 0 0 0 0 0 0.18294 0.02869 0 2.96925 -0.12158 0 -2.7348 5.68289 1.72203 5.8212
PRO_56 -5.94473 1.40806 4.28479 -0.07753 0 0.04729 1.75672 -1.82722 -0 -0 -1.44972 0.61992 0 0 0 0 0 -0.18787 0.03537 0.42049 0 -0.50696 0 -2.4119 5.57176 1.67205 3.41053
ILE_57 -10.0997 1.70895 3.59926 -0.50646 0.4576 0.09478 3.22043 -3.09558 -0 -0 -1.68259 0.07466 0 0 0 0 0 -0.04002 0.13148 0.51741 0 -0.5052 0 0.73287 -0.07973 0.83995 -4.63193
ASN_58 -6.98768 0.35422 6.35674 -0.18879 0.06717 0.28589 3.1308 -3.17551 -0.01842 -0.11919 -2.09566 -0.31477 0 0 0 0 0 0.10042 0.00042 0 1.43385 0.28022 0 -0.93687 0.08585 0.78824 -0.95308
LYS_59 -7.08427 0.9607 7.90717 -0.41155 0.07939 0.14207 3.55491 -3.45549 -0.02064 -0.09824 -5.20374 0.02112 0 0 0 0 0 0.04469 0.11141 2.66326 0 0.01141 0 -1.5107 -0.19754 0.59299 -1.89304
VAL_60 -5.11334 0.40053 4.35433 -0.31279 0.18938 0.07187 2.56211 -2.48678 -0 -0 -2.12507 -0.14628 0 0 -0.98771 0 0 0.01417 0.04178 0.10583 0 -0.18959 0 1.9342 -0.24073 0.65477 -1.2733
TYR_61 -9.55722 1.28871 5.63398 -0.66935 0.0535 0.33685 3.64553 -3.40801 -0.02363 -0.18646 -3.42533 -0.19397 0 0 0 0 0 -0.03777 0.00329 0 2.56614 0.03521 0.13487 1.2797 -0.06937 0.72731 -1.86603
LYS_62 -4.33182 0.22735 4.46569 -0.30615 0.02366 0.13765 1.84945 -2.02385 -0.02836 -0.15299 -1.34154 -0.02792 0 0 0 0 0 -0.07834 0.08902 1.7061 0 -0.08203 0 -1.5107 -0.29744 0.6551 -1.02712
PHE_63 -3.65458 0.35227 3.01735 -0.64454 0.05419 0.37013 1.17272 -1.60412 -0 -0 -1.10113 0.04734 0 0 0 0 0 -0.0623 0.01662 0 2.01896 -0.13329 0 1.0402 -0.55082 0.403 0.742
ASN_64 -3.09986 0.12801 3.87964 -0.19586 0.01153 0.30493 1.83395 -1.86102 -0.00254 -0.02603 -1.52733 -0.55392 0 0 -0.98771 0 0 -0.03109 0.03767 0 2.03083 0.00302 0 -0.93687 0.43445 0.49067 -0.06751
LYS_65 -4.79291 0.60032 4.33932 -0.51515 0.15478 0.35353 1.01359 -1.71318 -0.02154 -0.16172 -1.20777 0.01922 0 0 0 0 0 0.02395 0.27292 3.2625 0 -0.035 0 -1.5107 0.53573 0.61669 1.23457
GLU_66 -2.69939 0.79265 4.03667 -0.3529 0.09301 0.41784 0.56429 -1.44792 -0.01995 -0.10187 -1.40854 -0.46191 0 0 -0.15251 0 0 0.02339 0.03337 0 3.4922 0.0211 0 -2.7348 0.08075 1.13626 1.31173
GLU_67 -4.72954 1.33541 4.78944 -0.45937 0.57992 0.75204 1.66849 -1.88718 -0 -0 -1.82264 -1.51605 0 0 -0.97684 0 0 0.12961 0.31159 0 5.55364 -0.04284 0 -2.7348 0.23988 1.18818 2.37894
LYS_68 -3.28227 0.53541 4.50117 -0.55665 0.15782 0.40398 1.49501 -1.74802 -0.01989 -0.10164 -2.80584 -0.05026 0 0 -1.56256 0 0 -0.05752 0.28948 1.87354 0 -0.09055 0 -1.5107 -0.28865 0.81552 -2.00264
THR_69 -2.67666 0.47475 3.14112 -0.11909 0.04414 0.07744 1.31435 -1.39171 -0 -0 -1.00818 -0.91332 0 0 -0.73823 0 0 0.10102 0.00362 0.10921 0 0.62496 4.1229 -1.0874 0.77404 0.87392 3.72687
SER_70 -2.14198 0.2725 2.95079 -0.02404 0 0.05555 1.04008 -1.27309 -0.01115 -0.08626 0.45948 -0.47777 0 0 0 0 0 0.3081 0.01329 0.10115 0 -0.58027 0.71519 -0.77834 1.17843 0.63313 2.3548
ASP_71 -2.31713 0.13161 2.45829 -0.1217 0.00941 0.36679 0.3336 -1.03248 -0.02898 -0.23059 -0.06783 -0.90587 0 0 0 0 0 -0.11286 0.12382 0 2.30878 -0.17171 0 -2.3716 0.28247 0.5984 -0.74759
ILE_72 -7.24153 0.64491 2.32141 -0.4703 0.32371 0.09111 2.27978 -1.995 -0 -0 -1.56747 0.22344 0 0 0 0 0 -0.03789 0.07288 0.51568 0 -0.52394 0 0.73287 -0.10344 0.88378 -3.85001
GLU_73 -4.405 0.37749 5.81983 -0.39591 0.08178 0.65634 2.63353 -2.46269 -0 -0 -3.69342 -0.6093 0 0 -0.82965 0 0 0.02536 0.09269 0 3.21733 0.20739 0 -2.7348 -0.28921 0.63073 -1.67749
ARG_74 -3.68497 0.34259 4.49822 -1.53127 0.36557 1.49404 2.38888 -1.99999 -0 -0 -1.53873 -1.08184 0 0 0 -1.16369 0 -0.07272 0.05522 2.94787 0 -0.20304 0 -1.2888 -0.14369 0.44796 -0.16839
SER_75 -3.46572 0.23905 4.39801 -0.02095 0 0.03273 1.9009 -1.97801 -0 -0 -0.81498 -1.14432 0 0 0 0 0 1.66977 0.00041 0.27021 0 -0.08092 0.60938 -0.77834 -0.36019 15.6238 16.1008
GLU_76 -7.40641 1.16513 7.25207 -0.17917 0.02593 0.25947 3.94205 -3.35981 -0.00516 -0.0741 -4.21868 -0.40283 0 0 -0.82965 0 0 0.26844 0.05113 0 3.35405 -0.17561 0 -2.7348 -0.23274 16.5358 13.2352
LEU_77 -8.32371 0.96339 5.51876 -0.69988 0.25494 0.29389 2.89096 -3.41323 -0 -0 -2.90285 0.08379 0 0 0 0 0 0.01896 0.08354 0.93082 0 -0.25055 0 0.18072 -0.066 1.40806 -3.02839
GLN_78 -5.75154 0.35384 6.89876 -0.74726 0.06825 0.7529 3.74847 -3.10532 -0.01939 -0.14236 -3.07166 -0.79252 0 0 0 -1.16369 0 0.03505 0.00886 0 2.87706 -0.19333 0 -0.18838 -0.25864 0.4557 -0.23518
LEU_79 -7.156 0.95624 4.1126 -0.48395 0.20209 0.10942 2.5053 -2.60616 -5e-05 -0.00012 -1.09655 0.21755 0 0 0 0 0 0.00695 0.06287 0.39912 0 -0.26281 0 0.18072 -0.30961 0.65236 -2.51001
ILE_80 -10.9194 2.0535 3.06576 -0.51305 0.46244 0.09672 3.12249 -3.10844 -0.00216 -0.02497 -2.02597 0.1523 0 0 0 0 0 -0.07135 0.03594 0.49042 0 -0.47656 0 0.73287 -0.08856 0.68232 -6.33564
LYS_81 -7.21101 0.48874 6.47547 -0.40797 0.04786 0.22606 3.09284 -3.15605 -0.01939 -0.14236 -2.19482 -0.16934 0 0 0 0 0 0.00865 0.00829 1.9372 0 -0.06262 0 -1.5107 -0.07364 0.47262 -2.19017
MET_82 -6.3519 0.59576 4.51724 -0.52204 0.22863 0.12426 2.43075 -2.56451 -0 -0 -1.44241 -0.27863 0 0 0 0 0 0.02516 0.07106 2.28199 0 0.05976 0 0.60916 -0.091 0.43321 0.12648
SER_83 -6.14593 0.83399 4.93005 -0.02897 0 0.06574 2.97545 -2.62456 -0.00816 -0.06974 -1.68799 -0.6412 0 0 0 0 0 0.01251 0.00795 0.73124 0 0.33171 0.60111 -0.77834 0.24234 0.53123 -0.72156
PHE_84 -10.6379 1.46866 2.60263 -0.67305 0.05224 0.36854 2.33917 -2.64357 -0 -0 -0.66316 0.06474 0 0 -0.7587 0 0 0.02596 0.08549 0 2.2113 0.07161 0 1.0402 0.07174 0.56478 -4.40932
LEU_85 -4.34832 0.45136 4.15683 -0.70072 0.21819 0.29222 1.92701 -1.92686 -0 -0 -0.88853 0.04921 0 0 0 0 0 -0.06796 0.00634 1.32036 0 -0.30398 0 0.18072 -0.33881 9.69881 9.72588
ILE_86 -6.68571 0.61972 3.13404 -0.47597 0.4088 0.09059 1.70816 -2.07067 -0.00591 -0.05705 -0.70019 0.03371 0 0 0 0 0 0.0086 0.00805 0.52116 0 -0.57365 0 0.73287 -0.05586 14.7891 11.4298
GLU_87 -6.28169 0.41477 5.71281 -0.41353 0.05649 0.7846 2.18242 -2.65698 -0.00812 -0.06962 -2.05406 -0.66473 0 0 0 0 0 0.00772 0.12683 0 3.50779 0.2908 0 -2.7348 0.48032 5.66831 4.34933
LYS_88 -5.5565 0.56296 6.83289 -0.28753 0.03982 0.13418 2.46065 -2.53367 -0.02959 -0.20596 -3.15026 0.12193 0 0 0 -0.38435 0 0.06692 0.04486 1.80378 0 0.0635 0 -1.5107 0.30041 0.60086 -0.62578
ASP_89 -4.78989 0.65149 7.17256 -0.13888 0.0022 0.48321 3.42263 -2.79906 -0 -0 -6.12187 -0.89761 0 0 -1.24899 -0.84806 0 -0.01831 0.0077 0 4.07103 0.17156 0 -2.3716 0.54636 0.78921 -1.91632
ASP_90 -3.72695 0.391 6.61201 -0.13925 0.00699 0.4574 2.03617 -2.63215 -0.0033 -0.0246 -3.87075 -0.80673 0 0 -0.41615 -0.8457 0 0.39489 0.00076 0 2.01711 -0.19277 0 -2.3716 1.97567 0.79979 -0.33815
LYS_91 -5.74274 0.6881 7.49018 -0.65121 0.1704 0.67318 2.87494 -2.82693 -0.00338 -0.02568 -4.27324 0.27242 0 0 0 -0.84806 0 0.00707 0.12283 1.51011 0 -0.24263 0 -1.5107 1.73411 0.50199 -0.07926
LYS_92 -4.8548 0.37256 6.90973 -0.39475 0.0711 0.29416 3.03844 -2.90443 -0.00017 -0.00374 -4.08162 0.45616 0 0 0 -0.8457 0 -0.03669 0.02771 2.31285 0 -0.08669 0 -1.5107 0.1148 0.33493 -0.78685
GLU_93 -4.06652 0.34509 5.09408 -0.5184 0.19332 1.46006 0.66094 -2.2231 -0 -0 -0.92198 -2.99617 0 0 0 0 0 -0.02974 0.00853 0 3.59908 -0.29548 0 -2.7348 -0.59128 0.33939 -2.67698
GLU_94 -6.85799 0.46035 8.77191 -0.54135 0.0833 0.91532 4.3333 -3.43156 -0 -0 -6.05607 -0.59438 0 0 0 -1.09766 0 -0.04162 0.19918 0 3.84696 -0.10811 0 -2.7348 -0.28258 0.39911 -2.73669
ILE_95 -8.03027 0.93775 4.10356 -0.68549 0.67815 0.15889 2.9199 -2.87484 -0 -0 -2.48823 0.15557 0 0 0 0 0 -0.07587 0.00748 0.74005 0 -0.1757 0 0.73287 -0.01171 0.78662 -3.12127
ASN_96 -6.84839 0.77342 6.12868 -0.17518 0.02188 0.26499 3.30427 -3.20596 -0.00567 -0.09714 -3.55153 -0.40523 0 0 0 0 0 -0.17289 0.00197 0 1.60804 0.30632 0 -0.93687 0.10019 0.79577 -2.09334
LYS_97 -7.71304 0.8836 7.47389 -0.31583 0.02938 0.15199 4.15208 -3.25877 -0 -0 -4.34466 -0.02463 0 0 0 -0.71331 0 -0.06506 0.03684 1.82131 0 -0.02799 0 -1.5107 -0.10455 0.46373 -3.06575
PHE_98 -10.6975 1.35385 3.63763 -0.68095 0.11813 0.42861 2.60519 -2.85057 -0 -0 -2.63513 0.24096 0 0 0 0 0 -0.04982 0.14232 0 2.06333 -0.19302 0 1.0402 -0.46244 0.63751 -5.30174
ILE_99 -8.56628 1.10766 2.69896 -0.50063 0.48373 0.10001 2.20974 -2.45949 -0 -0 -0.04016 -0.1449 0 0 0 0 0 -0.0207 0.00897 0.69443 0 -0.52631 0 0.73287 -0.08684 0.67037 -3.63857
TYR_100 -5.06078 0.73598 1.57113 -0.6931 0.06069 0.40528 0.80178 -1.30777 -0 -0 -0.74894 -0.20047 0 0 0 0 0 0.01183 0.15182 0 2.02246 -0.2229 0.00011 1.2797 -0.16407 0.99095 -0.36632
PHE_101 -7.72064 1.10707 3.24366 -0.72535 0.24911 0.48488 1.31634 -2.58718 -0 -0 0.14601 -0.02999 0 0 0 0 0 0.52644 0.21147 0 2.42755 0.15894 0 1.0402 1.96467 2.83736 4.65053
PRO_102 -3.64468 0.83932 2.32846 -0.06619 0 0.04204 0.48582 -0.90555 -1e-05 -3e-05 0.1754 0.60298 0 0 0 0 0 0.03299 0.18904 0.16175 0 -0.39114 0 -2.4119 2.33643 2.43835 2.21308
LYS_103 -5.33208 0.58291 4.13886 -0.62332 0.14282 0.29293 1.71997 -1.93779 -0.0062 -0.01687 -1.59955 0.26097 0 0 0 0 0 -0.00295 0.18404 2.06987 0 0.21834 0 -1.5107 0.14941 0.55829 -0.71105
LEU_104 -3.35656 0.2581 2.07292 -0.47368 0.26108 0.08971 0.51098 -1.23141 -0.00621 -0.0169 -0.58292 0.21351 0 0 0 0 0 0.02312 0.04577 0.46611 0 -0.37505 0 0.18072 -0.14109 0.43567 -1.62613
ILE_105 -5.50885 0.30781 1.22313 -0.69405 0.40298 0.24908 1.00527 -1.28395 -0 -0 0.03061 -0.37084 0 0 0 0 0 0.02081 0.07132 0.98481 0 -0.23061 0 0.73287 -0.24828 0.63197 -2.67592
ASP_106 -1.83594 0.07986 2.29571 -0.25695 0.11525 0.87542 0.86973 -1.09065 -0.00476 -0.08539 -1.0074 -3.40638 0 0 -0.55812 0 0 -0.05087 0.37008 0 2.41482 -0.36388 0 -2.3716 0.01303 0.76198 -3.23608
SER_107 -3.5243 0.1962 3.5114 -0.02699 0 0.0225 1.29394 -1.52925 -0.00476 -0.08539 -1.07616 -0.25779 0 0 -0.46221 0 0 -0.05718 0.00269 0.42637 0 0.00501 0.65044 -0.77834 -0.18599 0.38158 -1.49823
GLN:CtermProteinFull_108 -2.1215 0.36453 3.84275 -0.63378 0.0847 0.80311 1.48149 -1.55728 -0.0181 -0.07221 -4.05543 -0.66607 0 0 -0.55812 0 0 0 0.20399 0 3.09815 0 0 -0.18838 -0.28806 0.40367 0.12346
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32173 MODEL 4 T1094
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 49.631
ATOM      1  N   MET A   1     -11.626   8.863  -9.053  1.00  7.230          N  
ATOM      2  CA  MET A   1     -12.991   8.538  -8.645  1.00  6.380          C  
ATOM      3  C   MET A   1     -13.109   7.181  -7.982  1.00  5.330          C  
ATOM      4  O   MET A   1     -13.152   6.151  -8.669  1.00  4.700          O  
ATOM      5  CB  MET A   1     -13.945   8.568  -9.837  1.00  9.270          C  
ATOM      6  CG  MET A   1     -14.208   9.944 -10.442  1.00  9.270          C  
ATOM      7  SD  MET A   1     -15.287   9.870 -11.888  1.00  9.270          S  
ATOM      8  CE  MET A   1     -16.873   9.350 -11.199  1.00  9.270          C  
ATOM      9 1H   MET A   1     -11.541   9.859  -9.192  1.00  8.680          H  
ATOM     10 2H   MET A   1     -10.981   8.569  -8.332  1.00  8.680          H  
ATOM     11 3H   MET A   1     -11.402   8.384  -9.915  1.00  8.680          H  
ATOM     12  HA  MET A   1     -13.314   9.284  -7.921  1.00  7.660          H  
ATOM     13 1HB  MET A   1     -13.557   7.928 -10.628  1.00 11.130          H  
ATOM     14 2HB  MET A   1     -14.894   8.147  -9.521  1.00 11.130          H  
ATOM     15 1HG  MET A   1     -14.679  10.587  -9.697  1.00 11.130          H  
ATOM     16 2HG  MET A   1     -13.271  10.405 -10.745  1.00 11.130          H  
ATOM     17 1HE  MET A   1     -17.608   9.286 -12.001  1.00 11.130          H  
ATOM     18 2HE  MET A   1     -16.779   8.371 -10.734  1.00 11.130          H  
ATOM     19 3HE  MET A   1     -17.208  10.077 -10.460  1.00 11.130          H  
ATOM     20  N   ILE A   2     -13.239   7.179  -6.650  1.00  5.450          N  
ATOM     21  CA  ILE A   2     -13.346   5.902  -5.953  1.00  4.890          C  
ATOM     22  C   ILE A   2     -14.628   5.170  -6.336  1.00  4.720          C  
ATOM     23  O   ILE A   2     -14.645   3.939  -6.311  1.00  4.310          O  
ATOM     24  CB  ILE A   2     -13.204   6.038  -4.414  1.00  7.070          C  
ATOM     25  CG1 ILE A   2     -14.357   6.897  -3.782  1.00  7.070          C  
ATOM     26  CG2 ILE A   2     -11.824   6.626  -4.100  1.00  7.070          C  
ATOM     27  CD1 ILE A   2     -14.410   6.867  -2.238  1.00  7.070          C  
ATOM     28  H   ILE A   2     -13.230   8.049  -6.136  1.00  6.540          H  
ATOM     29  HA  ILE A   2     -12.521   5.284  -6.270  1.00  5.870          H  
ATOM     30  HB  ILE A   2     -13.260   5.055  -3.971  1.00  8.480          H  
ATOM     31 1HG1 ILE A   2     -14.242   7.929  -4.096  1.00  8.480          H  
ATOM     32 2HG1 ILE A   2     -15.314   6.527  -4.131  1.00  8.480          H  
ATOM     33 1HG2 ILE A   2     -11.695   6.684  -3.037  1.00  8.480          H  
ATOM     34 2HG2 ILE A   2     -11.051   5.981  -4.522  1.00  8.480          H  
ATOM     35 3HG2 ILE A   2     -11.730   7.622  -4.527  1.00  8.480          H  
ATOM     36 1HD1 ILE A   2     -15.244   7.481  -1.896  1.00  8.480          H  
ATOM     37 2HD1 ILE A   2     -14.566   5.841  -1.903  1.00  8.480          H  
ATOM     38 3HD1 ILE A   2     -13.491   7.254  -1.807  1.00  8.480          H  
ATOM     39  N   SER A   3     -15.668   5.917  -6.740  1.00  5.270          N  
ATOM     40  CA  SER A   3     -16.910   5.334  -7.204  1.00  5.260          C  
ATOM     41  C   SER A   3     -16.760   4.523  -8.495  1.00  4.630          C  
ATOM     42  O   SER A   3     -17.542   3.598  -8.723  1.00  4.630          O  
ATOM     43  CB  SER A   3     -17.934   6.433  -7.397  1.00  7.370          C  
ATOM     44  OG  SER A   3     -17.535   7.321  -8.402  1.00  7.370          O  
ATOM     45  H   SER A   3     -15.615   6.926  -6.707  1.00  6.320          H  
ATOM     46  HA  SER A   3     -17.272   4.661  -6.427  1.00  6.310          H  
ATOM     47 1HB  SER A   3     -18.893   5.988  -7.664  1.00  8.840          H  
ATOM     48 2HB  SER A   3     -18.071   6.973  -6.462  1.00  8.840          H  
ATOM     49  HG  SER A   3     -18.250   7.963  -8.487  1.00  8.840          H  
ATOM     50  N   ASN A   4     -15.760   4.821  -9.342  1.00  4.510          N  
ATOM     51  CA  ASN A   4     -15.609   4.013 -10.539  1.00  4.490          C  
ATOM     52  C   ASN A   4     -14.818   2.795 -10.147  1.00  4.020          C  
ATOM     53  O   ASN A   4     -15.137   1.671 -10.535  1.00  4.430          O  
ATOM     54  CB  ASN A   4     -14.965   4.762 -11.684  1.00  6.290          C  
ATOM     55  CG  ASN A   4     -15.885   5.751 -12.335  1.00  6.290          C  
ATOM     56  OD1 ASN A   4     -17.113   5.684 -12.194  1.00  6.290          O  
ATOM     57  ND2 ASN A   4     -15.318   6.648 -13.090  1.00  6.290          N  
ATOM     58  H   ASN A   4     -15.098   5.572  -9.159  1.00  5.410          H  
ATOM     59  HA  ASN A   4     -16.590   3.675 -10.869  1.00  5.390          H  
ATOM     60 1HB  ASN A   4     -14.077   5.285 -11.321  1.00  7.550          H  
ATOM     61 2HB  ASN A   4     -14.648   4.054 -12.437  1.00  7.550          H  
ATOM     62 1HD2 ASN A   4     -15.881   7.317 -13.582  1.00  7.550          H  
ATOM     63 2HD2 ASN A   4     -14.324   6.664 -13.195  1.00  7.550          H  
ATOM     64  N   PHE A   5     -13.834   2.990  -9.273  1.00  3.520          N  
ATOM     65  CA  PHE A   5     -13.018   1.875  -8.829  1.00  3.410          C  
ATOM     66  C   PHE A   5     -13.959   0.814  -8.237  1.00  3.830          C  
ATOM     67  O   PHE A   5     -13.838  -0.385  -8.533  1.00  4.440          O  
ATOM     68  CB  PHE A   5     -11.986   2.392  -7.803  1.00  4.820          C  
ATOM     69  CG  PHE A   5     -10.760   3.139  -8.359  1.00  4.820          C  
ATOM     70  CD1 PHE A   5     -10.161   4.154  -7.608  1.00  4.820          C  
ATOM     71  CD2 PHE A   5     -10.181   2.825  -9.591  1.00  4.820          C  
ATOM     72  CE1 PHE A   5      -9.054   4.833  -8.076  1.00  4.820          C  
ATOM     73  CE2 PHE A   5      -9.073   3.506 -10.060  1.00  4.820          C  
ATOM     74  CZ  PHE A   5      -8.512   4.510  -9.305  1.00  4.820          C  
ATOM     75  H   PHE A   5     -13.614   3.943  -8.965  1.00  4.220          H  
ATOM     76  HA  PHE A   5     -12.522   1.427  -9.681  1.00  4.090          H  
ATOM     77 1HB  PHE A   5     -12.493   3.072  -7.146  1.00  5.780          H  
ATOM     78 2HB  PHE A   5     -11.651   1.634  -7.199  1.00  5.780          H  
ATOM     79  HD1 PHE A   5     -10.563   4.411  -6.640  1.00  5.780          H  
ATOM     80  HD2 PHE A   5     -10.585   2.037 -10.193  1.00  5.780          H  
ATOM     81  HE1 PHE A   5      -8.603   5.620  -7.465  1.00  5.780          H  
ATOM     82  HE2 PHE A   5      -8.638   3.243 -11.026  1.00  5.780          H  
ATOM     83  HZ  PHE A   5      -7.638   5.040  -9.670  1.00  5.780          H  
ATOM     84  N   ARG A   6     -14.935   1.277  -7.450  1.00  4.020          N  
ATOM     85  CA  ARG A   6     -15.954   0.442  -6.848  1.00  4.880          C  
ATOM     86  C   ARG A   6     -16.801  -0.304  -7.877  1.00  5.210          C  
ATOM     87  O   ARG A   6     -16.979  -1.529  -7.767  1.00  5.970          O  
ATOM     88  CB  ARG A   6     -16.896   1.285  -6.025  1.00  6.490          C  
ATOM     89  CG  ARG A   6     -17.938   0.505  -5.321  1.00  6.490          C  
ATOM     90  CD  ARG A   6     -18.843   1.338  -4.557  1.00  6.490          C  
ATOM     91  NE  ARG A   6     -19.753   2.134  -5.366  1.00  6.490          N  
ATOM     92  CZ  ARG A   6     -20.902   1.661  -5.921  1.00  6.490          C  
ATOM     93  NH1 ARG A   6     -21.258   0.394  -5.760  1.00  6.490          N  
ATOM     94  NH2 ARG A   6     -21.686   2.476  -6.615  1.00  6.490          N  
ATOM     95  H   ARG A   6     -14.937   2.275  -7.218  1.00  4.820          H  
ATOM     96  HA  ARG A   6     -15.464  -0.287  -6.206  1.00  5.860          H  
ATOM     97 1HB  ARG A   6     -16.346   1.866  -5.309  1.00  7.790          H  
ATOM     98 2HB  ARG A   6     -17.405   1.985  -6.675  1.00  7.790          H  
ATOM     99 1HG  ARG A   6     -18.525  -0.053  -6.041  1.00  7.790          H  
ATOM    100 2HG  ARG A   6     -17.475  -0.182  -4.649  1.00  7.790          H  
ATOM    101 1HD  ARG A   6     -19.423   0.670  -3.955  1.00  7.790          H  
ATOM    102 2HD  ARG A   6     -18.280   2.011  -3.918  1.00  7.790          H  
ATOM    103  HE  ARG A   6     -19.528   3.110  -5.508  1.00  7.790          H  
ATOM    104 1HH1 ARG A   6     -20.657  -0.263  -5.226  1.00  7.790          H  
ATOM    105 2HH1 ARG A   6     -22.120   0.057  -6.161  1.00  7.790          H  
ATOM    106 1HH2 ARG A   6     -21.432   3.446  -6.733  1.00  7.790          H  
ATOM    107 2HH2 ARG A   6     -22.545   2.129  -7.017  1.00  7.790          H  
ATOM    108  N   LYS A   7     -17.388   0.437  -8.842  1.00  4.900          N  
ATOM    109  CA  LYS A   7     -18.276  -0.168  -9.837  1.00  5.390          C  
ATOM    110  C   LYS A   7     -17.608  -1.241 -10.674  1.00  5.780          C  
ATOM    111  O   LYS A   7     -18.213  -2.278 -10.949  1.00  6.580          O  
ATOM    112  CB  LYS A   7     -18.847   0.891 -10.782  1.00  7.350          C  
ATOM    113  CG  LYS A   7     -19.900   1.815 -10.177  1.00  7.350          C  
ATOM    114  CD  LYS A   7     -20.356   2.863 -11.201  1.00  7.350          C  
ATOM    115  CE  LYS A   7     -21.405   3.808 -10.622  1.00  7.350          C  
ATOM    116  NZ  LYS A   7     -21.862   4.828 -11.627  1.00  7.350          N  
ATOM    117  H   LYS A   7     -17.234   1.452  -8.871  1.00  5.880          H  
ATOM    118  HA  LYS A   7     -19.103  -0.634  -9.303  1.00  6.470          H  
ATOM    119 1HB  LYS A   7     -18.026   1.520 -11.136  1.00  8.820          H  
ATOM    120 2HB  LYS A   7     -19.279   0.402 -11.653  1.00  8.820          H  
ATOM    121 1HG  LYS A   7     -20.761   1.218  -9.874  1.00  8.820          H  
ATOM    122 2HG  LYS A   7     -19.506   2.304  -9.297  1.00  8.820          H  
ATOM    123 1HD  LYS A   7     -19.488   3.456 -11.510  1.00  8.820          H  
ATOM    124 2HD  LYS A   7     -20.767   2.366 -12.077  1.00  8.820          H  
ATOM    125 1HE  LYS A   7     -22.264   3.225 -10.294  1.00  8.820          H  
ATOM    126 2HE  LYS A   7     -20.979   4.326  -9.761  1.00  8.820          H  
ATOM    127 1HZ  LYS A   7     -22.557   5.430 -11.206  1.00  8.820          H  
ATOM    128 2HZ  LYS A   7     -21.080   5.393 -11.939  1.00  8.820          H  
ATOM    129 3HZ  LYS A   7     -22.268   4.356 -12.422  1.00  8.820          H  
ATOM    130  N   PHE A   8     -16.359  -1.005 -11.064  1.00  5.450          N  
ATOM    131  CA  PHE A   8     -15.635  -1.981 -11.864  1.00  6.160          C  
ATOM    132  C   PHE A   8     -15.260  -3.204 -11.055  1.00  6.780          C  
ATOM    133  O   PHE A   8     -15.394  -4.333 -11.530  1.00  7.740          O  
ATOM    134  CB  PHE A   8     -14.410  -1.358 -12.462  1.00  8.340          C  
ATOM    135  CG  PHE A   8     -14.669  -0.578 -13.718  1.00  8.340          C  
ATOM    136  CD1 PHE A   8     -15.085   0.744 -13.689  1.00  8.340          C  
ATOM    137  CD2 PHE A   8     -14.451  -1.172 -14.950  1.00  8.340          C  
ATOM    138  CE1 PHE A   8     -15.281   1.449 -14.847  1.00  8.340          C  
ATOM    139  CE2 PHE A   8     -14.648  -0.469 -16.114  1.00  8.340          C  
ATOM    140  CZ  PHE A   8     -15.063   0.844 -16.061  1.00  8.340          C  
ATOM    141  H   PHE A   8     -15.921  -0.113 -10.817  1.00  6.540          H  
ATOM    142  HA  PHE A   8     -16.285  -2.299 -12.678  1.00  7.390          H  
ATOM    143 1HB  PHE A   8     -13.943  -0.695 -11.727  1.00 10.010          H  
ATOM    144 2HB  PHE A   8     -13.722  -2.158 -12.677  1.00 10.010          H  
ATOM    145  HD1 PHE A   8     -15.257   1.229 -12.752  1.00 10.010          H  
ATOM    146  HD2 PHE A   8     -14.114  -2.210 -14.989  1.00 10.010          H  
ATOM    147  HE1 PHE A   8     -15.609   2.487 -14.805  1.00 10.010          H  
ATOM    148  HE2 PHE A   8     -14.475  -0.944 -17.077  1.00 10.010          H  
ATOM    149  HZ  PHE A   8     -15.218   1.403 -16.983  1.00 10.010          H  
ATOM    150  N   HIS A   9     -14.809  -2.986  -9.819  1.00  6.450          N  
ATOM    151  CA  HIS A   9     -14.463  -4.065  -8.915  1.00  7.310          C  
ATOM    152  C   HIS A   9     -15.685  -4.944  -8.679  1.00  8.140          C  
ATOM    153  O   HIS A   9     -15.589  -6.176  -8.660  1.00  8.950          O  
ATOM    154  CB  HIS A   9     -13.867  -3.508  -7.633  1.00  9.890          C  
ATOM    155  CG  HIS A   9     -13.500  -4.529  -6.632  1.00  9.890          C  
ATOM    156  ND1 HIS A   9     -14.275  -4.785  -5.527  1.00  9.890          N  
ATOM    157  CD2 HIS A   9     -12.459  -5.390  -6.572  1.00  9.890          C  
ATOM    158  CE1 HIS A   9     -13.724  -5.751  -4.822  1.00  9.890          C  
ATOM    159  NE2 HIS A   9     -12.619  -6.136  -5.434  1.00  9.890          N  
ATOM    160  H   HIS A   9     -14.666  -2.031  -9.482  1.00  7.740          H  
ATOM    161  HA  HIS A   9     -13.706  -4.681  -9.355  1.00  8.770          H  
ATOM    162 1HB  HIS A   9     -12.966  -2.964  -7.903  1.00 11.870          H  
ATOM    163 2HB  HIS A   9     -14.559  -2.797  -7.181  1.00 11.870          H  
ATOM    164  HD2 HIS A   9     -11.645  -5.479  -7.298  1.00 11.870          H  
ATOM    165  HE1 HIS A   9     -14.117  -6.164  -3.894  1.00 11.870          H  
ATOM    166  HE2 HIS A   9     -11.992  -6.864  -5.125  1.00 11.870          H  
ATOM    167  N   GLY A  10     -16.848  -4.303  -8.529  1.00  8.070          N  
ATOM    168  CA  GLY A  10     -18.092  -5.011  -8.321  1.00  8.910          C  
ATOM    169  C   GLY A  10     -18.587  -4.913  -6.895  1.00  9.180          C  
ATOM    170  O   GLY A  10     -19.466  -5.679  -6.472  1.00 10.050          O  
ATOM    171  H   GLY A  10     -16.856  -3.282  -8.536  1.00  9.680          H  
ATOM    172 1HA  GLY A  10     -18.842  -4.597  -8.996  1.00 10.690          H  
ATOM    173 2HA  GLY A  10     -17.962  -6.056  -8.594  1.00 10.690          H  
ATOM    174  N   ASN A  11     -18.046  -3.982  -6.115  1.00  8.600          N  
ATOM    175  CA  ASN A  11     -18.518  -3.898  -4.750  1.00  9.040          C  
ATOM    176  C   ASN A  11     -19.787  -3.066  -4.764  1.00  9.080          C  
ATOM    177  O   ASN A  11     -19.766  -1.846  -4.586  1.00  9.150          O  
ATOM    178  CB  ASN A  11     -17.454  -3.360  -3.816  1.00 12.480          C  
ATOM    179  CG  ASN A  11     -17.841  -3.504  -2.355  1.00 12.480          C  
ATOM    180  OD1 ASN A  11     -19.025  -3.585  -2.020  1.00 12.480          O  
ATOM    181  ND2 ASN A  11     -16.858  -3.568  -1.486  1.00 12.480          N  
ATOM    182  H   ASN A  11     -17.375  -3.307  -6.487  1.00 10.320          H  
ATOM    183  HA  ASN A  11     -18.786  -4.897  -4.404  1.00 10.850          H  
ATOM    184 1HB  ASN A  11     -16.518  -3.890  -3.990  1.00 14.980          H  
ATOM    185 2HB  ASN A  11     -17.283  -2.325  -4.038  1.00 14.980          H  
ATOM    186 1HD2 ASN A  11     -17.054  -3.682  -0.510  1.00 14.980          H  
ATOM    187 2HD2 ASN A  11     -15.907  -3.526  -1.797  1.00 14.980          H  
ATOM    188  N   LYS A  12     -20.897  -3.761  -5.009  1.00  9.260          N  
ATOM    189  CA  LYS A  12     -22.220  -3.160  -5.143  1.00  9.580          C  
ATOM    190  C   LYS A  12     -22.637  -2.422  -3.873  1.00  9.010          C  
ATOM    191  O   LYS A  12     -23.320  -1.390  -3.921  1.00  9.100          O  
ATOM    192  CB  LYS A  12     -23.245  -4.229  -5.515  1.00 13.280          C  
ATOM    193  CG  LYS A  12     -23.079  -4.762  -6.942  1.00 13.280          C  
ATOM    194  CD  LYS A  12     -24.102  -5.845  -7.271  1.00 13.280          C  
ATOM    195  CE  LYS A  12     -23.910  -6.374  -8.693  1.00 13.280          C  
ATOM    196  NZ  LYS A  12     -24.876  -7.463  -9.019  1.00 13.280          N  
ATOM    197  H   LYS A  12     -20.765  -4.763  -5.171  1.00 11.110          H  
ATOM    198  HA  LYS A  12     -22.181  -2.432  -5.953  1.00 11.500          H  
ATOM    199 1HB  LYS A  12     -23.159  -5.070  -4.827  1.00 15.940          H  
ATOM    200 2HB  LYS A  12     -24.250  -3.823  -5.416  1.00 15.940          H  
ATOM    201 1HG  LYS A  12     -23.193  -3.937  -7.645  1.00 15.940          H  
ATOM    202 2HG  LYS A  12     -22.076  -5.173  -7.058  1.00 15.940          H  
ATOM    203 1HD  LYS A  12     -23.991  -6.673  -6.570  1.00 15.940          H  
ATOM    204 2HD  LYS A  12     -25.109  -5.441  -7.176  1.00 15.940          H  
ATOM    205 1HE  LYS A  12     -24.048  -5.557  -9.399  1.00 15.940          H  
ATOM    206 2HE  LYS A  12     -22.895  -6.761  -8.795  1.00 15.940          H  
ATOM    207 1HZ  LYS A  12     -24.715  -7.785  -9.964  1.00 15.940          H  
ATOM    208 2HZ  LYS A  12     -24.748  -8.233  -8.377  1.00 15.940          H  
ATOM    209 3HZ  LYS A  12     -25.820  -7.113  -8.940  1.00 15.940          H  
ATOM    210  N   ASN A  13     -22.223  -2.936  -2.723  1.00  8.580          N  
ATOM    211  CA  ASN A  13     -22.579  -2.310  -1.470  1.00  8.230          C  
ATOM    212  C   ASN A  13     -21.658  -1.116  -1.225  1.00  7.660          C  
ATOM    213  O   ASN A  13     -20.604  -1.234  -0.587  1.00  7.380          O  
ATOM    214  CB  ASN A  13     -22.519  -3.354  -0.363  1.00 11.660          C  
ATOM    215  CG  ASN A  13     -23.011  -2.873   0.963  1.00 11.660          C  
ATOM    216  OD1 ASN A  13     -22.730  -1.740   1.376  1.00 11.660          O  
ATOM    217  ND2 ASN A  13     -23.752  -3.720   1.649  1.00 11.660          N  
ATOM    218  H   ASN A  13     -21.677  -3.788  -2.719  1.00 10.300          H  
ATOM    219  HA  ASN A  13     -23.599  -1.929  -1.540  1.00  9.880          H  
ATOM    220 1HB  ASN A  13     -23.106  -4.224  -0.660  1.00 13.990          H  
ATOM    221 2HB  ASN A  13     -21.485  -3.687  -0.249  1.00 13.990          H  
ATOM    222 1HD2 ASN A  13     -24.113  -3.457   2.545  1.00 13.990          H  
ATOM    223 2HD2 ASN A  13     -23.954  -4.628   1.276  1.00 13.990          H  
ATOM    224  N   GLN A  14     -22.083   0.053  -1.716  1.00  7.710          N  
ATOM    225  CA  GLN A  14     -21.254   1.251  -1.615  1.00  7.450          C  
ATOM    226  C   GLN A  14     -21.007   1.677  -0.184  1.00  7.000          C  
ATOM    227  O   GLN A  14     -19.949   2.237   0.113  1.00  6.330          O  
ATOM    228  CB  GLN A  14     -21.893   2.435  -2.348  1.00 10.530          C  
ATOM    229  CG  GLN A  14     -23.119   2.993  -1.638  1.00 10.530          C  
ATOM    230  CD  GLN A  14     -23.835   4.047  -2.364  1.00 10.530          C  
ATOM    231  OE1 GLN A  14     -23.327   4.676  -3.302  1.00 10.530          O  
ATOM    232  NE2 GLN A  14     -25.056   4.284  -1.909  1.00 10.530          N  
ATOM    233  H   GLN A  14     -22.959   0.050  -2.246  1.00  9.250          H  
ATOM    234  HA  GLN A  14     -20.294   1.035  -2.050  1.00  8.940          H  
ATOM    235 1HB  GLN A  14     -21.163   3.233  -2.475  1.00 12.640          H  
ATOM    236 2HB  GLN A  14     -22.210   2.113  -3.334  1.00 12.640          H  
ATOM    237 1HG  GLN A  14     -23.821   2.179  -1.481  1.00 12.640          H  
ATOM    238 2HG  GLN A  14     -22.836   3.432  -0.683  1.00 12.640          H  
ATOM    239 1HE2 GLN A  14     -25.622   4.991  -2.321  1.00 12.640          H  
ATOM    240 2HE2 GLN A  14     -25.415   3.736  -1.104  1.00 12.640          H  
ATOM    241  N   GLU A  15     -21.935   1.370   0.722  1.00  7.520          N  
ATOM    242  CA  GLU A  15     -21.747   1.767   2.099  1.00  7.440          C  
ATOM    243  C   GLU A  15     -20.572   1.022   2.720  1.00  6.930          C  
ATOM    244  O   GLU A  15     -19.755   1.632   3.418  1.00  6.950          O  
ATOM    245  CB  GLU A  15     -23.046   1.559   2.879  1.00 10.450          C  
ATOM    246  CG  GLU A  15     -24.213   2.520   2.447  1.00 10.450          C  
ATOM    247  CD  GLU A  15     -24.924   2.085   1.171  1.00 10.450          C  
ATOM    248  OE1 GLU A  15     -24.579   1.041   0.676  1.00 10.450          O  
ATOM    249  OE2 GLU A  15     -25.781   2.800   0.682  1.00 10.450          O  
ATOM    250  H   GLU A  15     -22.817   0.922   0.445  1.00  9.020          H  
ATOM    251  HA  GLU A  15     -21.514   2.832   2.117  1.00  8.930          H  
ATOM    252 1HB  GLU A  15     -23.384   0.531   2.746  1.00 12.540          H  
ATOM    253 2HB  GLU A  15     -22.854   1.705   3.939  1.00 12.540          H  
ATOM    254 1HG  GLU A  15     -24.945   2.574   3.251  1.00 12.540          H  
ATOM    255 2HG  GLU A  15     -23.804   3.517   2.299  1.00 12.540          H  
ATOM    256  N   LYS A  16     -20.452  -0.278   2.421  1.00  6.740          N  
ATOM    257  CA  LYS A  16     -19.358  -1.085   2.949  1.00  6.410          C  
ATOM    258  C   LYS A  16     -18.074  -0.819   2.172  1.00  5.490          C  
ATOM    259  O   LYS A  16     -16.975  -0.911   2.730  1.00  5.360          O  
ATOM    260  CB  LYS A  16     -19.706  -2.577   2.932  1.00  9.110          C  
ATOM    261  CG  LYS A  16     -20.886  -3.008   3.869  1.00  9.110          C  
ATOM    262  CD  LYS A  16     -20.610  -2.812   5.381  1.00  9.110          C  
ATOM    263  CE  LYS A  16     -19.607  -3.824   5.943  1.00  9.110          C  
ATOM    264  NZ  LYS A  16     -19.416  -3.647   7.419  1.00  9.110          N  
ATOM    265  H   LYS A  16     -21.178  -0.721   1.848  1.00  8.090          H  
ATOM    266  HA  LYS A  16     -19.171  -0.781   3.974  1.00  7.690          H  
ATOM    267 1HB  LYS A  16     -19.989  -2.851   1.912  1.00 10.930          H  
ATOM    268 2HB  LYS A  16     -18.824  -3.159   3.180  1.00 10.930          H  
ATOM    269 1HG  LYS A  16     -21.755  -2.405   3.631  1.00 10.930          H  
ATOM    270 2HG  LYS A  16     -21.134  -4.052   3.682  1.00 10.930          H  
ATOM    271 1HD  LYS A  16     -20.253  -1.808   5.597  1.00 10.930          H  
ATOM    272 2HD  LYS A  16     -21.548  -2.949   5.916  1.00 10.930          H  
ATOM    273 1HE  LYS A  16     -19.970  -4.832   5.752  1.00 10.930          H  
ATOM    274 2HE  LYS A  16     -18.643  -3.694   5.456  1.00 10.930          H  
ATOM    275 1HZ  LYS A  16     -18.751  -4.320   7.759  1.00 10.930          H  
ATOM    276 2HZ  LYS A  16     -19.052  -2.691   7.604  1.00 10.930          H  
ATOM    277 3HZ  LYS A  16     -20.290  -3.766   7.900  1.00 10.930          H  
ATOM    278  N   PHE A  17     -18.190  -0.516   0.874  1.00  5.120          N  
ATOM    279  CA  PHE A  17     -17.001  -0.213   0.089  1.00  4.420          C  
ATOM    280  C   PHE A  17     -16.293   0.962   0.728  1.00  4.200          C  
ATOM    281  O   PHE A  17     -15.085   0.899   1.021  1.00  4.320          O  
ATOM    282  CB  PHE A  17     -17.343   0.184  -1.342  1.00  6.470          C  
ATOM    283  CG  PHE A  17     -16.136   0.589  -2.172  1.00  6.470          C  
ATOM    284  CD1 PHE A  17     -15.355  -0.349  -2.807  1.00  6.470          C  
ATOM    285  CD2 PHE A  17     -15.787   1.927  -2.312  1.00  6.470          C  
ATOM    286  CE1 PHE A  17     -14.287   0.026  -3.565  1.00  6.470          C  
ATOM    287  CE2 PHE A  17     -14.705   2.307  -3.057  1.00  6.470          C  
ATOM    288  CZ  PHE A  17     -13.948   1.357  -3.694  1.00  6.470          C  
ATOM    289  H   PHE A  17     -19.118  -0.508   0.436  1.00  6.140          H  
ATOM    290  HA  PHE A  17     -16.342  -1.079   0.088  1.00  5.300          H  
ATOM    291 1HB  PHE A  17     -17.866  -0.630  -1.841  1.00  7.760          H  
ATOM    292 2HB  PHE A  17     -18.021   1.026  -1.317  1.00  7.760          H  
ATOM    293  HD1 PHE A  17     -15.599  -1.396  -2.716  1.00  7.760          H  
ATOM    294  HD2 PHE A  17     -16.384   2.684  -1.824  1.00  7.760          H  
ATOM    295  HE1 PHE A  17     -13.709  -0.738  -4.071  1.00  7.760          H  
ATOM    296  HE2 PHE A  17     -14.461   3.358  -3.151  1.00  7.760          H  
ATOM    297  HZ  PHE A  17     -13.093   1.653  -4.303  1.00  7.760          H  
ATOM    298  N   ASN A  18     -17.071   2.039   0.953  1.00  4.400          N  
ATOM    299  CA  ASN A  18     -16.542   3.254   1.519  1.00  4.640          C  
ATOM    300  C   ASN A  18     -16.101   3.021   2.945  1.00  4.290          C  
ATOM    301  O   ASN A  18     -14.993   3.402   3.308  1.00  4.360          O  
ATOM    302  CB  ASN A  18     -17.583   4.356   1.486  1.00  6.400          C  
ATOM    303  CG  ASN A  18     -17.864   4.894   0.108  1.00  6.400          C  
ATOM    304  OD1 ASN A  18     -17.092   4.746  -0.843  1.00  6.400          O  
ATOM    305  ND2 ASN A  18     -18.992   5.542  -0.017  1.00  6.400          N  
ATOM    306  H   ASN A  18     -18.063   2.009   0.694  1.00  5.280          H  
ATOM    307  HA  ASN A  18     -15.670   3.561   0.941  1.00  5.570          H  
ATOM    308 1HB  ASN A  18     -18.518   3.966   1.900  1.00  7.680          H  
ATOM    309 2HB  ASN A  18     -17.262   5.175   2.124  1.00  7.680          H  
ATOM    310 1HD2 ASN A  18     -19.250   5.931  -0.902  1.00  7.680          H  
ATOM    311 2HD2 ASN A  18     -19.602   5.644   0.767  1.00  7.680          H  
ATOM    312  N   GLU A  19     -16.892   2.296   3.749  1.00  4.250          N  
ATOM    313  CA  GLU A  19     -16.486   2.081   5.126  1.00  4.390          C  
ATOM    314  C   GLU A  19     -15.095   1.472   5.201  1.00  4.200          C  
ATOM    315  O   GLU A  19     -14.271   1.950   5.980  1.00  4.090          O  
ATOM    316  CB  GLU A  19     -17.471   1.178   5.867  1.00  6.090          C  
ATOM    317  CG  GLU A  19     -17.145   0.991   7.345  1.00  6.090          C  
ATOM    318  CD  GLU A  19     -18.108   0.095   8.079  1.00  6.090          C  
ATOM    319  OE1 GLU A  19     -18.218  -1.058   7.708  1.00  6.090          O  
ATOM    320  OE2 GLU A  19     -18.733   0.550   9.000  1.00  6.090          O  
ATOM    321  H   GLU A  19     -17.814   1.967   3.447  1.00  5.100          H  
ATOM    322  HA  GLU A  19     -16.463   3.046   5.630  1.00  5.270          H  
ATOM    323 1HB  GLU A  19     -18.478   1.583   5.781  1.00  7.310          H  
ATOM    324 2HB  GLU A  19     -17.473   0.193   5.401  1.00  7.310          H  
ATOM    325 1HG  GLU A  19     -16.166   0.548   7.406  1.00  7.310          H  
ATOM    326 2HG  GLU A  19     -17.103   1.964   7.833  1.00  7.310          H  
ATOM    327  N   ASN A  20     -14.797   0.459   4.376  1.00  4.380          N  
ATOM    328  CA  ASN A  20     -13.463  -0.123   4.433  1.00  4.500          C  
ATOM    329  C   ASN A  20     -12.393   0.865   3.985  1.00  3.920          C  
ATOM    330  O   ASN A  20     -11.366   1.008   4.650  1.00  4.090          O  
ATOM    331  CB  ASN A  20     -13.389  -1.369   3.585  1.00  6.250          C  
ATOM    332  CG  ASN A  20     -14.065  -2.548   4.194  1.00  6.250          C  
ATOM    333  OD1 ASN A  20     -14.266  -2.624   5.413  1.00  6.250          O  
ATOM    334  ND2 ASN A  20     -14.427  -3.491   3.368  1.00  6.250          N  
ATOM    335  H   ASN A  20     -15.523   0.072   3.758  1.00  5.260          H  
ATOM    336  HA  ASN A  20     -13.250  -0.388   5.468  1.00  5.400          H  
ATOM    337 1HB  ASN A  20     -13.875  -1.159   2.632  1.00  7.500          H  
ATOM    338 2HB  ASN A  20     -12.349  -1.616   3.379  1.00  7.500          H  
ATOM    339 1HD2 ASN A  20     -14.884  -4.309   3.714  1.00  7.500          H  
ATOM    340 2HD2 ASN A  20     -14.250  -3.394   2.386  1.00  7.500          H  
ATOM    341  N   LEU A  21     -12.651   1.610   2.911  1.00  3.480          N  
ATOM    342  CA  LEU A  21     -11.690   2.585   2.402  1.00  3.280          C  
ATOM    343  C   LEU A  21     -11.339   3.591   3.508  1.00  2.920          C  
ATOM    344  O   LEU A  21     -10.173   3.939   3.697  1.00  3.040          O  
ATOM    345  CB  LEU A  21     -12.274   3.266   1.145  1.00  4.670          C  
ATOM    346  CG  LEU A  21     -11.350   4.195   0.306  1.00  4.670          C  
ATOM    347  CD1 LEU A  21     -11.809   4.115  -1.155  1.00  4.670          C  
ATOM    348  CD2 LEU A  21     -11.444   5.650   0.785  1.00  4.670          C  
ATOM    349  H   LEU A  21     -13.524   1.456   2.388  1.00  4.180          H  
ATOM    350  HA  LEU A  21     -10.780   2.058   2.120  1.00  3.940          H  
ATOM    351 1HB  LEU A  21     -12.669   2.497   0.487  1.00  5.610          H  
ATOM    352 2HB  LEU A  21     -13.119   3.873   1.470  1.00  5.610          H  
ATOM    353  HG  LEU A  21     -10.320   3.852   0.379  1.00  5.610          H  
ATOM    354 1HD1 LEU A  21     -11.173   4.743  -1.768  1.00  5.610          H  
ATOM    355 2HD1 LEU A  21     -11.751   3.087  -1.511  1.00  5.610          H  
ATOM    356 3HD1 LEU A  21     -12.834   4.453  -1.226  1.00  5.610          H  
ATOM    357 1HD2 LEU A  21     -10.812   6.270   0.171  1.00  5.610          H  
ATOM    358 2HD2 LEU A  21     -12.474   5.998   0.702  1.00  5.610          H  
ATOM    359 3HD2 LEU A  21     -11.120   5.741   1.817  1.00  5.610          H  
ATOM    360  N   ILE A  22     -12.375   4.069   4.206  1.00  2.930          N  
ATOM    361  CA  ILE A  22     -12.291   5.035   5.300  1.00  3.040          C  
ATOM    362  C   ILE A  22     -11.593   4.488   6.554  1.00  3.140          C  
ATOM    363  O   ILE A  22     -10.773   5.188   7.144  1.00  3.370          O  
ATOM    364  CB  ILE A  22     -13.707   5.524   5.674  1.00  4.210          C  
ATOM    365  CG1 ILE A  22     -14.284   6.351   4.483  1.00  4.210          C  
ATOM    366  CG2 ILE A  22     -13.667   6.361   6.991  1.00  4.210          C  
ATOM    367  CD1 ILE A  22     -15.774   6.615   4.561  1.00  4.210          C  
ATOM    368  H   ILE A  22     -13.301   3.731   3.936  1.00  3.520          H  
ATOM    369  HA  ILE A  22     -11.718   5.888   4.944  1.00  3.650          H  
ATOM    370  HB  ILE A  22     -14.358   4.660   5.814  1.00  5.050          H  
ATOM    371 1HG1 ILE A  22     -13.764   7.307   4.437  1.00  5.050          H  
ATOM    372 2HG1 ILE A  22     -14.087   5.811   3.558  1.00  5.050          H  
ATOM    373 1HG2 ILE A  22     -14.665   6.694   7.246  1.00  5.050          H  
ATOM    374 2HG2 ILE A  22     -13.286   5.765   7.816  1.00  5.050          H  
ATOM    375 3HG2 ILE A  22     -13.021   7.229   6.849  1.00  5.050          H  
ATOM    376 1HD1 ILE A  22     -16.084   7.185   3.686  1.00  5.050          H  
ATOM    377 2HD1 ILE A  22     -16.307   5.662   4.579  1.00  5.050          H  
ATOM    378 3HD1 ILE A  22     -16.016   7.178   5.453  1.00  5.050          H  
ATOM    379  N   LEU A  23     -11.970   3.279   7.003  1.00  3.540          N  
ATOM    380  CA  LEU A  23     -11.369   2.645   8.183  1.00  4.170          C  
ATOM    381  C   LEU A  23      -9.898   2.325   7.976  1.00  4.170          C  
ATOM    382  O   LEU A  23      -9.085   2.402   8.907  1.00  4.750          O  
ATOM    383  CB  LEU A  23     -12.089   1.340   8.547  1.00  5.590          C  
ATOM    384  CG  LEU A  23     -13.534   1.433   9.103  1.00  5.590          C  
ATOM    385  CD1 LEU A  23     -14.085   0.020   9.211  1.00  5.590          C  
ATOM    386  CD2 LEU A  23     -13.550   2.123  10.467  1.00  5.590          C  
ATOM    387  H   LEU A  23     -12.706   2.784   6.497  1.00  4.250          H  
ATOM    388  HA  LEU A  23     -11.435   3.343   9.010  1.00  5.000          H  
ATOM    389 1HB  LEU A  23     -12.138   0.733   7.639  1.00  6.700          H  
ATOM    390 2HB  LEU A  23     -11.483   0.806   9.274  1.00  6.700          H  
ATOM    391  HG  LEU A  23     -14.159   1.995   8.418  1.00  6.700          H  
ATOM    392 1HD1 LEU A  23     -15.110   0.055   9.587  1.00  6.700          H  
ATOM    393 2HD1 LEU A  23     -14.080  -0.449   8.224  1.00  6.700          H  
ATOM    394 3HD1 LEU A  23     -13.471  -0.563   9.892  1.00  6.700          H  
ATOM    395 1HD2 LEU A  23     -14.577   2.159  10.833  1.00  6.700          H  
ATOM    396 2HD2 LEU A  23     -12.934   1.561  11.169  1.00  6.700          H  
ATOM    397 3HD2 LEU A  23     -13.171   3.134  10.384  1.00  6.700          H  
ATOM    398  N   ASN A  24      -9.523   1.991   6.750  1.00  3.900          N  
ATOM    399  CA  ASN A  24      -8.143   1.665   6.447  1.00  4.160          C  
ATOM    400  C   ASN A  24      -7.309   2.935   6.400  1.00  3.850          C  
ATOM    401  O   ASN A  24      -6.925   3.389   5.342  1.00  3.960          O  
ATOM    402  CB  ASN A  24      -8.041   0.943   5.115  1.00  5.720          C  
ATOM    403  CG  ASN A  24      -8.609  -0.446   5.125  1.00  5.720          C  
ATOM    404  OD1 ASN A  24      -8.404  -1.223   6.070  1.00  5.720          O  
ATOM    405  ND2 ASN A  24      -9.313  -0.776   4.082  1.00  5.720          N  
ATOM    406  H   ASN A  24     -10.230   1.900   6.015  1.00  4.680          H  
ATOM    407  HA  ASN A  24      -7.748   1.031   7.240  1.00  4.990          H  
ATOM    408 1HB  ASN A  24      -8.572   1.527   4.355  1.00  6.860          H  
ATOM    409 2HB  ASN A  24      -7.009   0.897   4.816  1.00  6.860          H  
ATOM    410 1HD2 ASN A  24      -9.723  -1.684   4.018  1.00  6.860          H  
ATOM    411 2HD2 ASN A  24      -9.443  -0.103   3.354  1.00  6.860          H  
ATOM    412  N   LYS A  25      -7.036   3.516   7.564  1.00  3.980          N  
ATOM    413  CA  LYS A  25      -6.317   4.789   7.647  1.00  4.110          C  
ATOM    414  C   LYS A  25      -4.807   4.616   7.694  1.00  3.620          C  
ATOM    415  O   LYS A  25      -4.065   5.597   7.677  1.00  3.970          O  
ATOM    416  CB  LYS A  25      -6.788   5.575   8.864  1.00  5.700          C  
ATOM    417  CG  LYS A  25      -8.235   5.989   8.769  1.00  5.700          C  
ATOM    418  CD  LYS A  25      -8.695   6.793   9.963  1.00  5.700          C  
ATOM    419  CE  LYS A  25     -10.165   7.172   9.815  1.00  5.700          C  
ATOM    420  NZ  LYS A  25     -10.663   7.948  10.985  1.00  5.700          N  
ATOM    421  H   LYS A  25      -7.435   3.072   8.395  1.00  4.780          H  
ATOM    422  HA  LYS A  25      -6.552   5.369   6.751  1.00  4.930          H  
ATOM    423 1HB  LYS A  25      -6.664   4.967   9.760  1.00  6.840          H  
ATOM    424 2HB  LYS A  25      -6.179   6.471   8.979  1.00  6.840          H  
ATOM    425 1HG  LYS A  25      -8.395   6.563   7.853  1.00  6.840          H  
ATOM    426 2HG  LYS A  25      -8.841   5.092   8.713  1.00  6.840          H  
ATOM    427 1HD  LYS A  25      -8.569   6.201  10.870  1.00  6.840          H  
ATOM    428 2HD  LYS A  25      -8.097   7.698  10.049  1.00  6.840          H  
ATOM    429 1HE  LYS A  25     -10.289   7.770   8.912  1.00  6.840          H  
ATOM    430 2HE  LYS A  25     -10.759   6.260   9.715  1.00  6.840          H  
ATOM    431 1HZ  LYS A  25     -11.636   8.174  10.842  1.00  6.840          H  
ATOM    432 2HZ  LYS A  25     -10.564   7.395  11.824  1.00  6.840          H  
ATOM    433 3HZ  LYS A  25     -10.128   8.800  11.078  1.00  6.840          H  
ATOM    434  N   GLU A  26      -4.367   3.369   7.762  1.00  3.170          N  
ATOM    435  CA  GLU A  26      -2.955   3.046   7.798  1.00  2.910          C  
ATOM    436  C   GLU A  26      -2.424   3.102   6.379  1.00  2.370          C  
ATOM    437  O   GLU A  26      -3.159   2.852   5.416  1.00  2.540          O  
ATOM    438  CB  GLU A  26      -2.720   1.667   8.412  1.00  4.180          C  
ATOM    439  CG  GLU A  26      -3.178   1.537   9.862  1.00  4.180          C  
ATOM    440  CD  GLU A  26      -2.377   2.387  10.808  1.00  4.180          C  
ATOM    441  OE1 GLU A  26      -1.217   2.601  10.549  1.00  4.180          O  
ATOM    442  OE2 GLU A  26      -2.925   2.821  11.791  1.00  4.180          O  
ATOM    443  H   GLU A  26      -5.058   2.641   7.801  1.00  3.800          H  
ATOM    444  HA  GLU A  26      -2.429   3.793   8.397  1.00  3.490          H  
ATOM    445 1HB  GLU A  26      -3.237   0.918   7.832  1.00  5.010          H  
ATOM    446 2HB  GLU A  26      -1.656   1.429   8.372  1.00  5.010          H  
ATOM    447 1HG  GLU A  26      -4.225   1.828   9.931  1.00  5.010          H  
ATOM    448 2HG  GLU A  26      -3.098   0.493  10.163  1.00  5.010          H  
ATOM    449  N   ASN A  27      -1.132   3.384   6.235  1.00  2.320          N  
ATOM    450  CA  ASN A  27      -0.556   3.526   4.904  1.00  2.570          C  
ATOM    451  C   ASN A  27      -0.720   2.250   4.087  1.00  2.330          C  
ATOM    452  O   ASN A  27      -1.327   2.250   3.009  1.00  2.330          O  
ATOM    453  CB  ASN A  27       0.920   3.926   5.029  1.00  3.500          C  
ATOM    454  CG  ASN A  27       1.605   4.410   3.730  1.00  3.500          C  
ATOM    455  OD1 ASN A  27       2.034   3.646   2.861  1.00  3.500          O  
ATOM    456  ND2 ASN A  27       1.720   5.719   3.631  1.00  3.500          N  
ATOM    457  H   ASN A  27      -0.563   3.539   7.058  1.00  2.780          H  
ATOM    458  HA  ASN A  27      -1.087   4.313   4.396  1.00  3.080          H  
ATOM    459 1HB  ASN A  27       1.003   4.721   5.768  1.00  4.200          H  
ATOM    460 2HB  ASN A  27       1.488   3.078   5.415  1.00  4.200          H  
ATOM    461 1HD2 ASN A  27       2.130   6.173   2.807  1.00  4.200          H  
ATOM    462 2HD2 ASN A  27       1.381   6.304   4.365  1.00  4.200          H  
ATOM    463  N   GLU A  28      -0.243   1.146   4.638  1.00  2.230          N  
ATOM    464  CA  GLU A  28      -0.281  -0.124   3.947  1.00  2.090          C  
ATOM    465  C   GLU A  28      -1.691  -0.641   3.713  1.00  1.830          C  
ATOM    466  O   GLU A  28      -1.969  -1.207   2.657  1.00  1.770          O  
ATOM    467  CB  GLU A  28       0.515  -1.153   4.746  1.00  2.980          C  
ATOM    468  CG  GLU A  28       2.018  -0.854   4.833  1.00  2.980          C  
ATOM    469  CD  GLU A  28       2.350   0.206   5.872  1.00  2.980          C  
ATOM    470  OE1 GLU A  28       1.446   0.635   6.565  1.00  2.980          O  
ATOM    471  OE2 GLU A  28       3.484   0.595   5.961  1.00  2.980          O  
ATOM    472  H   GLU A  28       0.218   1.199   5.549  1.00  2.680          H  
ATOM    473  HA  GLU A  28       0.195   0.008   2.975  1.00  2.510          H  
ATOM    474 1HB  GLU A  28       0.118  -1.215   5.759  1.00  3.580          H  
ATOM    475 2HB  GLU A  28       0.395  -2.136   4.289  1.00  3.580          H  
ATOM    476 1HG  GLU A  28       2.549  -1.772   5.081  1.00  3.580          H  
ATOM    477 2HG  GLU A  28       2.364  -0.516   3.857  1.00  3.580          H  
ATOM    478  N   SER A  29      -2.581  -0.471   4.691  1.00  1.780          N  
ATOM    479  CA  SER A  29      -3.924  -1.022   4.575  1.00  1.680          C  
ATOM    480  C   SER A  29      -4.723  -0.419   3.434  1.00  1.650          C  
ATOM    481  O   SER A  29      -5.383  -1.152   2.687  1.00  1.610          O  
ATOM    482  CB  SER A  29      -4.693  -0.829   5.866  1.00  2.390          C  
ATOM    483  OG  SER A  29      -4.133  -1.564   6.921  1.00  2.390          O  
ATOM    484  H   SER A  29      -2.304   0.007   5.536  1.00  2.140          H  
ATOM    485  HA  SER A  29      -3.831  -2.093   4.392  1.00  2.020          H  
ATOM    486 1HB  SER A  29      -4.715   0.232   6.119  1.00  2.870          H  
ATOM    487 2HB  SER A  29      -5.718  -1.144   5.715  1.00  2.870          H  
ATOM    488  HG  SER A  29      -4.746  -1.465   7.655  1.00  2.870          H  
ATOM    489  N   ILE A  30      -4.660   0.902   3.258  1.00  1.770          N  
ATOM    490  CA  ILE A  30      -5.450   1.484   2.181  1.00  1.790          C  
ATOM    491  C   ILE A  30      -4.845   1.167   0.831  1.00  1.680          C  
ATOM    492  O   ILE A  30      -5.573   0.953  -0.142  1.00  1.620          O  
ATOM    493  CB  ILE A  30      -5.655   2.994   2.350  1.00  2.500          C  
ATOM    494  CG1 ILE A  30      -6.830   3.466   1.418  1.00  2.500          C  
ATOM    495  CG2 ILE A  30      -4.382   3.760   2.132  1.00  2.500          C  
ATOM    496  CD1 ILE A  30      -7.350   4.895   1.683  1.00  2.500          C  
ATOM    497  H   ILE A  30      -4.113   1.491   3.903  1.00  2.120          H  
ATOM    498  HA  ILE A  30      -6.439   1.028   2.214  1.00  2.150          H  
ATOM    499  HB  ILE A  30      -5.953   3.173   3.332  1.00  3.000          H  
ATOM    500 1HG1 ILE A  30      -6.509   3.392   0.392  1.00  3.000          H  
ATOM    501 2HG1 ILE A  30      -7.672   2.783   1.561  1.00  3.000          H  
ATOM    502 1HG2 ILE A  30      -4.576   4.797   2.318  1.00  3.000          H  
ATOM    503 2HG2 ILE A  30      -3.629   3.407   2.834  1.00  3.000          H  
ATOM    504 3HG2 ILE A  30      -4.022   3.644   1.131  1.00  3.000          H  
ATOM    505 1HD1 ILE A  30      -8.167   5.108   1.006  1.00  3.000          H  
ATOM    506 2HD1 ILE A  30      -7.714   4.961   2.720  1.00  3.000          H  
ATOM    507 3HD1 ILE A  30      -6.564   5.637   1.536  1.00  3.000          H  
ATOM    508  N   LEU A  31      -3.514   1.166   0.746  1.00  1.740          N  
ATOM    509  CA  LEU A  31      -2.870   0.877  -0.511  1.00  1.740          C  
ATOM    510  C   LEU A  31      -3.151  -0.566  -0.918  1.00  1.540          C  
ATOM    511  O   LEU A  31      -3.440  -0.837  -2.088  1.00  1.500          O  
ATOM    512  CB  LEU A  31      -1.372   1.135  -0.352  1.00  2.440          C  
ATOM    513  CG  LEU A  31      -0.970   2.626  -0.131  1.00  2.440          C  
ATOM    514  CD1 LEU A  31       0.455   2.685   0.285  1.00  2.440          C  
ATOM    515  CD2 LEU A  31      -1.151   3.441  -1.401  1.00  2.440          C  
ATOM    516  H   LEU A  31      -2.934   1.386   1.564  1.00  2.090          H  
ATOM    517  HA  LEU A  31      -3.285   1.529  -1.273  1.00  2.090          H  
ATOM    518 1HB  LEU A  31      -1.021   0.567   0.515  1.00  2.920          H  
ATOM    519 2HB  LEU A  31      -0.855   0.768  -1.236  1.00  2.920          H  
ATOM    520  HG  LEU A  31      -1.583   3.047   0.660  1.00  2.920          H  
ATOM    521 1HD1 LEU A  31       0.726   3.714   0.465  1.00  2.920          H  
ATOM    522 2HD1 LEU A  31       0.590   2.114   1.204  1.00  2.920          H  
ATOM    523 3HD1 LEU A  31       1.086   2.272  -0.497  1.00  2.920          H  
ATOM    524 1HD2 LEU A  31      -0.863   4.467  -1.206  1.00  2.920          H  
ATOM    525 2HD2 LEU A  31      -0.526   3.043  -2.188  1.00  2.920          H  
ATOM    526 3HD2 LEU A  31      -2.174   3.424  -1.714  1.00  2.920          H  
ATOM    527  N   ASN A  32      -3.129  -1.489   0.053  1.00  1.490          N  
ATOM    528  CA  ASN A  32      -3.372  -2.891  -0.233  1.00  1.470          C  
ATOM    529  C   ASN A  32      -4.815  -3.151  -0.644  1.00  1.370          C  
ATOM    530  O   ASN A  32      -5.058  -3.961  -1.530  1.00  1.540          O  
ATOM    531  CB  ASN A  32      -3.016  -3.739   0.967  1.00  2.070          C  
ATOM    532  CG  ASN A  32      -1.537  -3.835   1.196  1.00  2.070          C  
ATOM    533  OD1 ASN A  32      -0.719  -3.603   0.296  1.00  2.070          O  
ATOM    534  ND2 ASN A  32      -1.170  -4.178   2.402  1.00  2.070          N  
ATOM    535  H   ASN A  32      -2.868  -1.229   1.007  1.00  1.790          H  
ATOM    536  HA  ASN A  32      -2.739  -3.184  -1.070  1.00  1.760          H  
ATOM    537 1HB  ASN A  32      -3.480  -3.308   1.858  1.00  2.480          H  
ATOM    538 2HB  ASN A  32      -3.421  -4.740   0.839  1.00  2.480          H  
ATOM    539 1HD2 ASN A  32      -0.201  -4.256   2.624  1.00  2.480          H  
ATOM    540 2HD2 ASN A  32      -1.859  -4.354   3.103  1.00  2.480          H  
ATOM    541  N   TYR A  33      -5.777  -2.468  -0.011  1.00  1.270          N  
ATOM    542  CA  TYR A  33      -7.189  -2.610  -0.361  1.00  1.330          C  
ATOM    543  C   TYR A  33      -7.445  -2.081  -1.782  1.00  1.220          C  
ATOM    544  O   TYR A  33      -7.985  -2.789  -2.650  1.00  1.270          O  
ATOM    545  CB  TYR A  33      -8.048  -1.932   0.736  1.00  1.840          C  
ATOM    546  CG  TYR A  33      -9.572  -1.897   0.525  1.00  1.840          C  
ATOM    547  CD1 TYR A  33     -10.306  -3.069   0.508  1.00  1.840          C  
ATOM    548  CD2 TYR A  33     -10.235  -0.678   0.423  1.00  1.840          C  
ATOM    549  CE1 TYR A  33     -11.679  -3.023   0.341  1.00  1.840          C  
ATOM    550  CE2 TYR A  33     -11.606  -0.634   0.258  1.00  1.840          C  
ATOM    551  CZ  TYR A  33     -12.323  -1.797   0.207  1.00  1.840          C  
ATOM    552  OH  TYR A  33     -13.684  -1.753   0.036  1.00  1.840          O  
ATOM    553  H   TYR A  33      -5.528  -1.854   0.770  1.00  1.520          H  
ATOM    554  HA  TYR A  33      -7.432  -3.671  -0.364  1.00  1.600          H  
ATOM    555 1HB  TYR A  33      -7.851  -2.427   1.689  1.00  2.210          H  
ATOM    556 2HB  TYR A  33      -7.705  -0.902   0.849  1.00  2.210          H  
ATOM    557  HD1 TYR A  33      -9.802  -4.029   0.612  1.00  2.210          H  
ATOM    558  HD2 TYR A  33      -9.671   0.241   0.472  1.00  2.210          H  
ATOM    559  HE1 TYR A  33     -12.252  -3.948   0.313  1.00  2.210          H  
ATOM    560  HE2 TYR A  33     -12.118   0.318   0.168  1.00  2.210          H  
ATOM    561  HH  TYR A  33     -14.006  -0.849   0.231  1.00  2.210          H  
ATOM    562  N   LEU A  34      -7.007  -0.852  -2.045  1.00  1.230          N  
ATOM    563  CA  LEU A  34      -7.278  -0.266  -3.340  1.00  1.280          C  
ATOM    564  C   LEU A  34      -6.504  -0.920  -4.468  1.00  1.170          C  
ATOM    565  O   LEU A  34      -7.001  -0.995  -5.580  1.00  1.160          O  
ATOM    566  CB  LEU A  34      -7.034   1.242  -3.331  1.00  1.770          C  
ATOM    567  CG  LEU A  34      -8.225   2.178  -2.923  1.00  1.770          C  
ATOM    568  CD1 LEU A  34      -9.356   2.156  -4.010  1.00  1.770          C  
ATOM    569  CD2 LEU A  34      -8.764   1.733  -1.596  1.00  1.770          C  
ATOM    570  H   LEU A  34      -6.531  -0.300  -1.325  1.00  1.480          H  
ATOM    571  HA  LEU A  34      -8.313  -0.422  -3.554  1.00  1.540          H  
ATOM    572 1HB  LEU A  34      -6.170   1.467  -2.699  1.00  2.130          H  
ATOM    573 2HB  LEU A  34      -6.816   1.510  -4.328  1.00  2.130          H  
ATOM    574  HG  LEU A  34      -7.855   3.197  -2.837  1.00  2.130          H  
ATOM    575 1HD1 LEU A  34     -10.162   2.824  -3.710  1.00  2.130          H  
ATOM    576 2HD1 LEU A  34      -8.950   2.493  -4.961  1.00  2.130          H  
ATOM    577 3HD1 LEU A  34      -9.760   1.159  -4.131  1.00  2.130          H  
ATOM    578 1HD2 LEU A  34      -9.557   2.379  -1.294  1.00  2.130          H  
ATOM    579 2HD2 LEU A  34      -9.141   0.733  -1.691  1.00  2.130          H  
ATOM    580 3HD2 LEU A  34      -7.972   1.760  -0.849  1.00  2.130          H  
ATOM    581  N   ASP A  35      -5.309  -1.452  -4.235  1.00  1.180          N  
ATOM    582  CA  ASP A  35      -4.584  -2.031  -5.359  1.00  1.250          C  
ATOM    583  C   ASP A  35      -5.427  -3.034  -6.210  1.00  1.130          C  
ATOM    584  O   ASP A  35      -5.542  -2.790  -7.417  1.00  1.100          O  
ATOM    585  CB  ASP A  35      -3.248  -2.629  -4.866  1.00  1.720          C  
ATOM    586  CG  ASP A  35      -2.347  -3.226  -5.967  1.00  1.720          C  
ATOM    587  OD1 ASP A  35      -1.837  -2.480  -6.792  1.00  1.720          O  
ATOM    588  OD2 ASP A  35      -2.142  -4.411  -5.953  1.00  1.720          O  
ATOM    589  H   ASP A  35      -4.854  -1.386  -3.318  1.00  1.420          H  
ATOM    590  HA  ASP A  35      -4.316  -1.210  -6.021  1.00  1.500          H  
ATOM    591 1HB  ASP A  35      -2.683  -1.819  -4.400  1.00  2.070          H  
ATOM    592 2HB  ASP A  35      -3.402  -3.352  -4.076  1.00  2.070          H  
ATOM    593  N   PRO A  36      -6.021  -4.154  -5.688  1.00  1.180          N  
ATOM    594  CA  PRO A  36      -6.866  -5.048  -6.464  1.00  1.270          C  
ATOM    595  C   PRO A  36      -8.161  -4.391  -6.955  1.00  1.090          C  
ATOM    596  O   PRO A  36      -8.698  -4.760  -8.008  1.00  1.160          O  
ATOM    597  CB  PRO A  36      -7.146  -6.200  -5.492  1.00  1.910          C  
ATOM    598  CG  PRO A  36      -6.931  -5.608  -4.128  1.00  1.910          C  
ATOM    599  CD  PRO A  36      -5.829  -4.581  -4.316  1.00  1.910          C  
ATOM    600  HA  PRO A  36      -6.268  -5.415  -7.303  1.00  1.520          H  
ATOM    601 1HB  PRO A  36      -8.174  -6.567  -5.635  1.00  2.290          H  
ATOM    602 2HB  PRO A  36      -6.470  -7.040  -5.701  1.00  2.290          H  
ATOM    603 1HG  PRO A  36      -7.858  -5.153  -3.743  1.00  2.290          H  
ATOM    604 2HG  PRO A  36      -6.644  -6.388  -3.408  1.00  2.290          H  
ATOM    605 1HD  PRO A  36      -6.001  -3.787  -3.644  1.00  2.290          H  
ATOM    606 2HD  PRO A  36      -4.848  -5.046  -4.177  1.00  2.290          H  
ATOM    607  N   ILE A  37      -8.629  -3.355  -6.250  1.00  0.990          N  
ATOM    608  CA  ILE A  37      -9.829  -2.672  -6.712  1.00  1.020          C  
ATOM    609  C   ILE A  37      -9.518  -1.944  -8.024  1.00  0.850          C  
ATOM    610  O   ILE A  37     -10.264  -2.026  -9.014  1.00  0.860          O  
ATOM    611  CB  ILE A  37     -10.326  -1.696  -5.629  1.00  1.420          C  
ATOM    612  CG1 ILE A  37     -10.821  -2.499  -4.402  1.00  1.420          C  
ATOM    613  CG2 ILE A  37     -11.413  -0.837  -6.177  1.00  1.420          C  
ATOM    614  CD1 ILE A  37     -11.038  -1.706  -3.130  1.00  1.420          C  
ATOM    615  H   ILE A  37      -8.218  -3.075  -5.342  1.00  1.190          H  
ATOM    616  HA  ILE A  37     -10.599  -3.402  -6.902  1.00  1.220          H  
ATOM    617  HB  ILE A  37      -9.513  -1.073  -5.327  1.00  1.700          H  
ATOM    618 1HG1 ILE A  37     -11.770  -2.955  -4.669  1.00  1.700          H  
ATOM    619 2HG1 ILE A  37     -10.107  -3.294  -4.185  1.00  1.700          H  
ATOM    620 1HG2 ILE A  37     -11.744  -0.127  -5.437  1.00  1.700          H  
ATOM    621 2HG2 ILE A  37     -11.023  -0.320  -7.022  1.00  1.700          H  
ATOM    622 3HG2 ILE A  37     -12.245  -1.437  -6.484  1.00  1.700          H  
ATOM    623 1HD1 ILE A  37     -11.394  -2.387  -2.383  1.00  1.700          H  
ATOM    624 2HD1 ILE A  37     -10.126  -1.274  -2.796  1.00  1.700          H  
ATOM    625 3HD1 ILE A  37     -11.740  -0.933  -3.262  1.00  1.700          H  
ATOM    626  N   CYS A  38      -8.432  -1.200  -7.986  1.00  0.860          N  
ATOM    627  CA  CYS A  38      -7.957  -0.402  -9.088  1.00  0.990          C  
ATOM    628  C   CYS A  38      -7.442  -1.220 -10.262  1.00  0.950          C  
ATOM    629  O   CYS A  38      -7.686  -0.845 -11.417  1.00  1.020          O  
ATOM    630  CB  CYS A  38      -6.890   0.509  -8.571  1.00  1.330          C  
ATOM    631  SG  CYS A  38      -7.597   1.652  -7.475  1.00  1.330          S  
ATOM    632  H   CYS A  38      -7.903  -1.187  -7.114  1.00  1.030          H  
ATOM    633  HA  CYS A  38      -8.786   0.210  -9.432  1.00  1.190          H  
ATOM    634 1HB  CYS A  38      -6.127  -0.064  -8.038  1.00  1.600          H  
ATOM    635 2HB  CYS A  38      -6.416   1.051  -9.385  1.00  1.600          H  
ATOM    636  HG  CYS A  38      -6.466   2.346  -7.275  1.00  1.600          H  
ATOM    637  N   LYS A  39      -6.735  -2.345 -10.013  1.00  0.980          N  
ATOM    638  CA  LYS A  39      -6.283  -3.089 -11.178  1.00  1.130          C  
ATOM    639  C   LYS A  39      -7.506  -3.607 -11.902  1.00  1.000          C  
ATOM    640  O   LYS A  39      -7.492  -3.648 -13.123  1.00  1.020          O  
ATOM    641  CB  LYS A  39      -5.374  -4.301 -10.880  1.00  1.520          C  
ATOM    642  CG  LYS A  39      -6.081  -5.542 -10.294  1.00  1.520          C  
ATOM    643  CD  LYS A  39      -5.114  -6.697  -9.999  1.00  1.520          C  
ATOM    644  CE  LYS A  39      -5.846  -7.904  -9.412  1.00  1.520          C  
ATOM    645  NZ  LYS A  39      -4.922  -9.053  -9.151  1.00  1.520          N  
ATOM    646  H   LYS A  39      -6.482  -2.614  -9.057  1.00  1.180          H  
ATOM    647  HA  LYS A  39      -5.751  -2.412 -11.848  1.00  1.360          H  
ATOM    648 1HB  LYS A  39      -4.876  -4.608 -11.798  1.00  1.830          H  
ATOM    649 2HB  LYS A  39      -4.599  -4.001 -10.169  1.00  1.830          H  
ATOM    650 1HG  LYS A  39      -6.632  -5.266  -9.427  1.00  1.830          H  
ATOM    651 2HG  LYS A  39      -6.782  -5.931 -11.029  1.00  1.830          H  
ATOM    652 1HD  LYS A  39      -4.664  -7.015 -10.927  1.00  1.830          H  
ATOM    653 2HD  LYS A  39      -4.327  -6.370  -9.315  1.00  1.830          H  
ATOM    654 1HE  LYS A  39      -6.307  -7.606  -8.473  1.00  1.830          H  
ATOM    655 2HE  LYS A  39      -6.626  -8.226 -10.103  1.00  1.830          H  
ATOM    656 1HZ  LYS A  39      -5.443  -9.823  -8.754  1.00  1.830          H  
ATOM    657 2HZ  LYS A  39      -4.498  -9.353 -10.020  1.00  1.830          H  
ATOM    658 3HZ  LYS A  39      -4.191  -8.772  -8.510  1.00  1.830          H  
ATOM    659  N   THR A  40      -8.588  -3.937 -11.154  1.00  0.970          N  
ATOM    660  CA  THR A  40      -9.794  -4.470 -11.769  1.00  1.090          C  
ATOM    661  C   THR A  40     -10.364  -3.429 -12.725  1.00  1.020          C  
ATOM    662  O   THR A  40     -10.704  -3.748 -13.872  1.00  1.130          O  
ATOM    663  CB  THR A  40     -10.841  -4.914 -10.720  1.00  1.480          C  
ATOM    664  OG1 THR A  40     -10.284  -5.955  -9.892  1.00  1.480          O  
ATOM    665  CG2 THR A  40     -12.012  -5.502 -11.469  1.00  1.480          C  
ATOM    666  H   THR A  40      -8.529  -3.912 -10.135  1.00  1.160          H  
ATOM    667  HA  THR A  40      -9.539  -5.354 -12.329  1.00  1.310          H  
ATOM    668  HB  THR A  40     -11.164  -4.085 -10.098  1.00  1.770          H  
ATOM    669  HG1 THR A  40      -9.654  -5.561  -9.244  1.00  1.770          H  
ATOM    670 1HG2 THR A  40     -12.749  -5.879 -10.791  1.00  1.770          H  
ATOM    671 2HG2 THR A  40     -12.469  -4.747 -12.103  1.00  1.770          H  
ATOM    672 3HG2 THR A  40     -11.652  -6.324 -12.076  1.00  1.770          H  
ATOM    673  N   LEU A  41     -10.439  -2.170 -12.302  1.00  0.930          N  
ATOM    674  CA  LEU A  41     -10.922  -1.161 -13.238  1.00  1.060          C  
ATOM    675  C   LEU A  41     -10.101  -1.174 -14.511  1.00  0.990          C  
ATOM    676  O   LEU A  41     -10.654  -1.178 -15.614  1.00  1.130          O  
ATOM    677  CB  LEU A  41     -10.941   0.249 -12.614  1.00  1.430          C  
ATOM    678  CG  LEU A  41     -11.543   1.398 -13.531  1.00  1.430          C  
ATOM    679  CD1 LEU A  41     -12.217   2.444 -12.667  1.00  1.430          C  
ATOM    680  CD2 LEU A  41     -10.442   2.095 -14.344  1.00  1.430          C  
ATOM    681  H   LEU A  41     -10.199  -1.949 -11.326  1.00  1.120          H  
ATOM    682  HA  LEU A  41     -11.919  -1.413 -13.532  1.00  1.270          H  
ATOM    683 1HB  LEU A  41     -11.525   0.205 -11.698  1.00  1.720          H  
ATOM    684 2HB  LEU A  41      -9.913   0.522 -12.352  1.00  1.720          H  
ATOM    685  HG  LEU A  41     -12.272   0.968 -14.207  1.00  1.720          H  
ATOM    686 1HD1 LEU A  41     -12.640   3.209 -13.312  1.00  1.720          H  
ATOM    687 2HD1 LEU A  41     -13.000   1.975 -12.097  1.00  1.720          H  
ATOM    688 3HD1 LEU A  41     -11.510   2.898 -12.006  1.00  1.720          H  
ATOM    689 1HD2 LEU A  41     -10.894   2.879 -14.950  1.00  1.720          H  
ATOM    690 2HD2 LEU A  41      -9.710   2.538 -13.666  1.00  1.720          H  
ATOM    691 3HD2 LEU A  41      -9.931   1.412 -15.002  1.00  1.720          H  
ATOM    692  N   GLU A  42      -8.780  -1.199 -14.389  1.00  0.880          N  
ATOM    693  CA  GLU A  42      -7.984  -1.175 -15.603  1.00  0.920          C  
ATOM    694  C   GLU A  42      -8.146  -2.423 -16.482  1.00  0.910          C  
ATOM    695  O   GLU A  42      -8.236  -2.289 -17.700  1.00  1.040          O  
ATOM    696  CB  GLU A  42      -6.497  -1.041 -15.254  1.00  1.270          C  
ATOM    697  CG  GLU A  42      -6.095   0.285 -14.642  1.00  1.270          C  
ATOM    698  CD  GLU A  42      -6.291   1.452 -15.555  1.00  1.270          C  
ATOM    699  OE1 GLU A  42      -5.917   1.352 -16.700  1.00  1.270          O  
ATOM    700  OE2 GLU A  42      -6.798   2.466 -15.105  1.00  1.270          O  
ATOM    701  H   GLU A  42      -8.348  -1.180 -13.457  1.00  1.060          H  
ATOM    702  HA  GLU A  42      -8.289  -0.308 -16.188  1.00  1.100          H  
ATOM    703 1HB  GLU A  42      -6.225  -1.822 -14.545  1.00  1.530          H  
ATOM    704 2HB  GLU A  42      -5.900  -1.198 -16.154  1.00  1.530          H  
ATOM    705 1HG  GLU A  42      -6.680   0.443 -13.734  1.00  1.530          H  
ATOM    706 2HG  GLU A  42      -5.045   0.226 -14.358  1.00  1.530          H  
ATOM    707  N   ILE A  43      -8.248  -3.615 -15.874  1.00  0.890          N  
ATOM    708  CA  ILE A  43      -8.247  -4.850 -16.670  1.00  1.000          C  
ATOM    709  C   ILE A  43      -9.599  -5.450 -17.078  1.00  1.100          C  
ATOM    710  O   ILE A  43      -9.630  -6.354 -17.906  1.00  1.240          O  
ATOM    711  CB  ILE A  43      -7.403  -5.931 -15.952  1.00  1.360          C  
ATOM    712  CG1 ILE A  43      -8.103  -6.403 -14.643  1.00  1.360          C  
ATOM    713  CG2 ILE A  43      -6.014  -5.302 -15.660  1.00  1.360          C  
ATOM    714  CD1 ILE A  43      -7.454  -7.552 -13.909  1.00  1.360          C  
ATOM    715  H   ILE A  43      -8.188  -3.644 -14.853  1.00  1.070          H  
ATOM    716  HA  ILE A  43      -7.729  -4.630 -17.591  1.00  1.200          H  
ATOM    717  HB  ILE A  43      -7.284  -6.797 -16.601  1.00  1.630          H  
ATOM    718 1HG1 ILE A  43      -8.168  -5.609 -14.004  1.00  1.630          H  
ATOM    719 2HG1 ILE A  43      -9.111  -6.720 -14.894  1.00  1.630          H  
ATOM    720 1HG2 ILE A  43      -5.386  -5.987 -15.189  1.00  1.630          H  
ATOM    721 2HG2 ILE A  43      -5.569  -4.998 -16.581  1.00  1.630          H  
ATOM    722 3HG2 ILE A  43      -6.116  -4.438 -15.022  1.00  1.630          H  
ATOM    723 1HD1 ILE A  43      -8.051  -7.791 -13.028  1.00  1.630          H  
ATOM    724 2HD1 ILE A  43      -7.406  -8.421 -14.564  1.00  1.630          H  
ATOM    725 3HD1 ILE A  43      -6.456  -7.276 -13.591  1.00  1.630          H  
ATOM    726  N   ILE A  44     -10.728  -5.002 -16.543  1.00  1.110          N  
ATOM    727  CA  ILE A  44     -11.936  -5.637 -17.049  1.00  1.340          C  
ATOM    728  C   ILE A  44     -12.164  -5.387 -18.550  1.00  1.390          C  
ATOM    729  O   ILE A  44     -12.463  -6.349 -19.256  1.00  1.550          O  
ATOM    730  CB  ILE A  44     -13.195  -5.297 -16.206  1.00  1.780          C  
ATOM    731  CG1 ILE A  44     -13.079  -5.907 -14.776  1.00  1.780          C  
ATOM    732  CG2 ILE A  44     -14.483  -5.731 -16.924  1.00  1.780          C  
ATOM    733  CD1 ILE A  44     -13.024  -7.440 -14.660  1.00  1.780          C  
ATOM    734  H   ILE A  44     -10.721  -4.295 -15.801  1.00  1.330          H  
ATOM    735  HA  ILE A  44     -11.792  -6.708 -16.965  1.00  1.610          H  
ATOM    736  HB  ILE A  44     -13.230  -4.236 -16.039  1.00  2.140          H  
ATOM    737 1HG1 ILE A  44     -12.182  -5.535 -14.340  1.00  2.140          H  
ATOM    738 2HG1 ILE A  44     -13.931  -5.553 -14.188  1.00  2.140          H  
ATOM    739 1HG2 ILE A  44     -15.342  -5.459 -16.312  1.00  2.140          H  
ATOM    740 2HG2 ILE A  44     -14.571  -5.235 -17.889  1.00  2.140          H  
ATOM    741 3HG2 ILE A  44     -14.476  -6.807 -17.084  1.00  2.140          H  
ATOM    742 1HD1 ILE A  44     -12.943  -7.706 -13.608  1.00  2.140          H  
ATOM    743 2HD1 ILE A  44     -13.932  -7.876 -15.065  1.00  2.140          H  
ATOM    744 3HD1 ILE A  44     -12.167  -7.843 -15.183  1.00  2.140          H  
ATOM    745  N   PRO A  45     -12.157  -4.150 -19.085  1.00  1.340          N  
ATOM    746  CA  PRO A  45     -12.260  -3.935 -20.510  1.00  1.510          C  
ATOM    747  C   PRO A  45     -10.874  -4.115 -21.107  1.00  1.430          C  
ATOM    748  O   PRO A  45      -9.920  -3.670 -20.486  1.00  1.610          O  
ATOM    749  CB  PRO A  45     -12.722  -2.479 -20.588  1.00  2.270          C  
ATOM    750  CG  PRO A  45     -12.067  -1.824 -19.365  1.00  2.270          C  
ATOM    751  CD  PRO A  45     -12.043  -2.904 -18.285  1.00  2.270          C  
ATOM    752  HA  PRO A  45     -12.987  -4.633 -20.949  1.00  1.810          H  
ATOM    753 1HB  PRO A  45     -12.388  -2.032 -21.542  1.00  2.720          H  
ATOM    754 2HB  PRO A  45     -13.821  -2.429 -20.573  1.00  2.720          H  
ATOM    755 1HG  PRO A  45     -11.045  -1.485 -19.620  1.00  2.720          H  
ATOM    756 2HG  PRO A  45     -12.625  -0.930 -19.057  1.00  2.720          H  
ATOM    757 1HD  PRO A  45     -11.071  -2.824 -17.782  1.00  2.720          H  
ATOM    758 2HD  PRO A  45     -12.875  -2.768 -17.611  1.00  2.720          H  
ATOM    759  N   GLU A  46     -10.774  -4.572 -22.358  1.00  1.470          N  
ATOM    760  CA  GLU A  46      -9.526  -4.564 -23.162  1.00  1.490          C  
ATOM    761  C   GLU A  46      -8.220  -5.211 -22.611  1.00  1.340          C  
ATOM    762  O   GLU A  46      -7.645  -6.088 -23.254  1.00  1.490          O  
ATOM    763  CB  GLU A  46      -9.202  -3.111 -23.559  1.00  2.080          C  
ATOM    764  CG  GLU A  46     -10.204  -2.488 -24.556  1.00  2.080          C  
ATOM    765  CD  GLU A  46      -9.922  -1.024 -24.905  1.00  2.080          C  
ATOM    766  OE1 GLU A  46      -9.096  -0.420 -24.267  1.00  2.080          O  
ATOM    767  OE2 GLU A  46     -10.536  -0.524 -25.820  1.00  2.080          O  
ATOM    768  H   GLU A  46     -11.608  -4.950 -22.786  1.00  1.760          H  
ATOM    769  HA  GLU A  46      -9.760  -5.096 -24.085  1.00  1.790          H  
ATOM    770 1HB  GLU A  46      -9.174  -2.479 -22.671  1.00  2.490          H  
ATOM    771 2HB  GLU A  46      -8.206  -3.074 -24.013  1.00  2.490          H  
ATOM    772 1HG  GLU A  46     -10.187  -3.076 -25.474  1.00  2.490          H  
ATOM    773 2HG  GLU A  46     -11.204  -2.563 -24.131  1.00  2.490          H  
ATOM    774  N   ILE A  47      -7.722  -4.682 -21.503  1.00  1.180          N  
ATOM    775  CA  ILE A  47      -6.417  -4.930 -20.906  1.00  1.100          C  
ATOM    776  C   ILE A  47      -6.217  -6.223 -20.110  1.00  1.030          C  
ATOM    777  O   ILE A  47      -6.987  -6.565 -19.225  1.00  1.100          O  
ATOM    778  CB  ILE A  47      -6.077  -3.718 -19.999  1.00  1.570          C  
ATOM    779  CG1 ILE A  47      -5.924  -2.387 -20.811  1.00  1.570          C  
ATOM    780  CG2 ILE A  47      -4.880  -3.967 -19.277  1.00  1.570          C  
ATOM    781  CD1 ILE A  47      -5.849  -1.088 -19.989  1.00  1.570          C  
ATOM    782  H   ILE A  47      -8.334  -4.039 -21.023  1.00  1.420          H  
ATOM    783  HA  ILE A  47      -5.699  -4.984 -21.704  1.00  1.320          H  
ATOM    784  HB  ILE A  47      -6.890  -3.571 -19.318  1.00  1.890          H  
ATOM    785 1HG1 ILE A  47      -5.017  -2.435 -21.354  1.00  1.890          H  
ATOM    786 2HG1 ILE A  47      -6.764  -2.304 -21.504  1.00  1.890          H  
ATOM    787 1HG2 ILE A  47      -4.716  -3.137 -18.645  1.00  1.890          H  
ATOM    788 2HG2 ILE A  47      -4.961  -4.843 -18.672  1.00  1.890          H  
ATOM    789 3HG2 ILE A  47      -4.060  -4.085 -19.965  1.00  1.890          H  
ATOM    790 1HD1 ILE A  47      -5.738  -0.244 -20.671  1.00  1.890          H  
ATOM    791 2HD1 ILE A  47      -6.772  -0.969 -19.411  1.00  1.890          H  
ATOM    792 3HD1 ILE A  47      -5.005  -1.091 -19.313  1.00  1.890          H  
ATOM    793  N   THR A  48      -5.134  -6.923 -20.419  1.00  1.010          N  
ATOM    794  CA  THR A  48      -4.735  -8.143 -19.727  1.00  1.090          C  
ATOM    795  C   THR A  48      -3.709  -7.821 -18.634  1.00  1.060          C  
ATOM    796  O   THR A  48      -2.697  -7.150 -18.866  1.00  0.990          O  
ATOM    797  CB  THR A  48      -4.155  -9.176 -20.719  1.00  1.490          C  
ATOM    798  OG1 THR A  48      -5.167  -9.543 -21.665  1.00  1.490          O  
ATOM    799  CG2 THR A  48      -3.670 -10.427 -19.989  1.00  1.490          C  
ATOM    800  H   THR A  48      -4.548  -6.585 -21.173  1.00  1.210          H  
ATOM    801  HA  THR A  48      -5.616  -8.576 -19.254  1.00  1.310          H  
ATOM    802  HB  THR A  48      -3.318  -8.724 -21.254  1.00  1.790          H  
ATOM    803  HG1 THR A  48      -5.398  -8.775 -22.199  1.00  1.790          H  
ATOM    804 1HG2 THR A  48      -3.272 -11.132 -20.716  1.00  1.790          H  
ATOM    805 2HG2 THR A  48      -2.885 -10.173 -19.274  1.00  1.790          H  
ATOM    806 3HG2 THR A  48      -4.504 -10.884 -19.460  1.00  1.790          H  
ATOM    807  N   TYR A  49      -3.973  -8.266 -17.415  1.00  1.210          N  
ATOM    808  CA  TYR A  49      -3.073  -7.979 -16.298  1.00  1.270          C  
ATOM    809  C   TYR A  49      -1.750  -8.737 -16.357  1.00  1.530          C  
ATOM    810  O   TYR A  49      -1.760  -9.957 -16.523  1.00  1.890          O  
ATOM    811  CB  TYR A  49      -3.747  -8.378 -14.992  1.00  1.750          C  
ATOM    812  CG  TYR A  49      -2.979  -7.996 -13.760  1.00  1.750          C  
ATOM    813  CD1 TYR A  49      -2.978  -6.683 -13.336  1.00  1.750          C  
ATOM    814  CD2 TYR A  49      -2.283  -8.953 -13.046  1.00  1.750          C  
ATOM    815  CE1 TYR A  49      -2.294  -6.325 -12.208  1.00  1.750          C  
ATOM    816  CE2 TYR A  49      -1.595  -8.593 -11.910  1.00  1.750          C  
ATOM    817  CZ  TYR A  49      -1.601  -7.281 -11.489  1.00  1.750          C  
ATOM    818  OH  TYR A  49      -0.921  -6.917 -10.349  1.00  1.750          O  
ATOM    819  H   TYR A  49      -4.813  -8.808 -17.262  1.00  1.450          H  
ATOM    820  HA  TYR A  49      -2.854  -6.914 -16.299  1.00  1.520          H  
ATOM    821 1HB  TYR A  49      -4.726  -7.982 -14.935  1.00  2.100          H  
ATOM    822 2HB  TYR A  49      -3.857  -9.461 -14.982  1.00  2.100          H  
ATOM    823  HD1 TYR A  49      -3.520  -5.927 -13.891  1.00  2.100          H  
ATOM    824  HD2 TYR A  49      -2.280  -9.991 -13.381  1.00  2.100          H  
ATOM    825  HE1 TYR A  49      -2.294  -5.287 -11.880  1.00  2.100          H  
ATOM    826  HE2 TYR A  49      -1.047  -9.346 -11.344  1.00  2.100          H  
ATOM    827  HH  TYR A  49      -0.970  -5.959 -10.238  1.00  2.100          H  
ATOM    828  N   LEU A  50      -0.618  -8.045 -16.173  1.00  1.560          N  
ATOM    829  CA  LEU A  50       0.672  -8.719 -16.077  1.00  2.030          C  
ATOM    830  C   LEU A  50       1.222  -8.525 -14.653  1.00  2.060          C  
ATOM    831  O   LEU A  50       1.654  -9.476 -13.994  1.00  2.450          O  
ATOM    832  CB  LEU A  50       1.640  -8.160 -17.141  1.00  2.650          C  
ATOM    833  CG  LEU A  50       3.069  -8.730 -17.228  1.00  2.650          C  
ATOM    834  CD1 LEU A  50       3.039 -10.216 -17.596  1.00  2.650          C  
ATOM    835  CD2 LEU A  50       3.837  -7.907 -18.275  1.00  2.650          C  
ATOM    836  H   LEU A  50      -0.620  -7.027 -16.102  1.00  1.870          H  
ATOM    837  HA  LEU A  50       0.520  -9.781 -16.248  1.00  2.440          H  
ATOM    838 1HB  LEU A  50       1.175  -8.284 -18.120  1.00  3.180          H  
ATOM    839 2HB  LEU A  50       1.757  -7.111 -16.972  1.00  3.180          H  
ATOM    840  HG  LEU A  50       3.563  -8.636 -16.259  1.00  3.180          H  
ATOM    841 1HD1 LEU A  50       4.060 -10.593 -17.655  1.00  3.180          H  
ATOM    842 2HD1 LEU A  50       2.498 -10.780 -16.838  1.00  3.180          H  
ATOM    843 3HD1 LEU A  50       2.548 -10.343 -18.562  1.00  3.180          H  
ATOM    844 1HD2 LEU A  50       4.861  -8.273 -18.353  1.00  3.180          H  
ATOM    845 2HD2 LEU A  50       3.345  -7.996 -19.252  1.00  3.180          H  
ATOM    846 3HD2 LEU A  50       3.848  -6.859 -17.973  1.00  3.180          H  
ATOM    847  N   GLY A  51       1.169  -7.274 -14.194  1.00  2.070          N  
ATOM    848  CA  GLY A  51       1.654  -6.809 -12.900  1.00  2.180          C  
ATOM    849  C   GLY A  51       1.261  -5.341 -12.817  1.00  2.060          C  
ATOM    850  O   GLY A  51       0.165  -4.957 -13.219  1.00  2.560          O  
ATOM    851  H   GLY A  51       0.821  -6.562 -14.835  1.00  2.480          H  
ATOM    852 1HA  GLY A  51       1.201  -7.379 -12.092  1.00  2.620          H  
ATOM    853 2HA  GLY A  51       2.735  -6.922 -12.839  1.00  2.620          H  
ATOM    854  N   SER A  52       2.158  -4.474 -12.322  1.00  2.100          N  
ATOM    855  CA  SER A  52       1.845  -3.031 -12.300  1.00  1.890          C  
ATOM    856  C   SER A  52       1.673  -2.567 -13.756  1.00  1.410          C  
ATOM    857  O   SER A  52       1.038  -1.551 -14.060  1.00  1.380          O  
ATOM    858  CB  SER A  52       2.955  -2.253 -11.626  1.00  2.730          C  
ATOM    859  OG  SER A  52       4.136  -2.304 -12.387  1.00  2.730          O  
ATOM    860  H   SER A  52       3.049  -4.795 -11.970  1.00  2.520          H  
ATOM    861  HA  SER A  52       0.907  -2.870 -11.765  1.00  2.270          H  
ATOM    862 1HB  SER A  52       2.642  -1.210 -11.500  1.00  3.280          H  
ATOM    863 2HB  SER A  52       3.139  -2.660 -10.634  1.00  3.280          H  
ATOM    864  HG  SER A  52       4.774  -1.746 -11.921  1.00  3.280          H  
ATOM    865  N   SER A  53       2.258  -3.355 -14.650  1.00  1.380          N  
ATOM    866  CA  SER A  53       2.176  -3.222 -16.082  1.00  1.140          C  
ATOM    867  C   SER A  53       0.974  -4.007 -16.584  1.00  1.000          C  
ATOM    868  O   SER A  53       0.735  -5.163 -16.180  1.00  1.180          O  
ATOM    869  CB  SER A  53       3.439  -3.750 -16.725  1.00  1.690          C  
ATOM    870  OG  SER A  53       3.302  -3.817 -18.110  1.00  1.690          O  
ATOM    871  H   SER A  53       2.789  -4.119 -14.273  1.00  1.660          H  
ATOM    872  HA  SER A  53       2.031  -2.178 -16.338  1.00  1.370          H  
ATOM    873 1HB  SER A  53       4.274  -3.102 -16.468  1.00  2.030          H  
ATOM    874 2HB  SER A  53       3.659  -4.740 -16.329  1.00  2.030          H  
ATOM    875  HG  SER A  53       4.157  -4.085 -18.451  1.00  2.030          H  
ATOM    876  N   VAL A  54       0.164  -3.363 -17.406  1.00  0.880          N  
ATOM    877  CA  VAL A  54      -0.980  -4.054 -17.965  1.00  0.910          C  
ATOM    878  C   VAL A  54      -0.986  -3.858 -19.511  1.00  0.860          C  
ATOM    879  O   VAL A  54      -0.586  -2.798 -20.019  1.00  0.930          O  
ATOM    880  CB  VAL A  54      -2.254  -3.577 -17.227  1.00  1.260          C  
ATOM    881  CG1 VAL A  54      -2.151  -3.864 -15.705  1.00  1.260          C  
ATOM    882  CG2 VAL A  54      -2.503  -2.100 -17.469  1.00  1.260          C  
ATOM    883  H   VAL A  54       0.378  -2.390 -17.643  1.00  1.060          H  
ATOM    884  HA  VAL A  54      -0.880  -5.123 -17.774  1.00  1.090          H  
ATOM    885  HB  VAL A  54      -3.044  -4.168 -17.554  1.00  1.510          H  
ATOM    886 1HG1 VAL A  54      -3.080  -3.573 -15.215  1.00  1.510          H  
ATOM    887 2HG1 VAL A  54      -1.974  -4.915 -15.543  1.00  1.510          H  
ATOM    888 3HG1 VAL A  54      -1.328  -3.298 -15.262  1.00  1.510          H  
ATOM    889 1HG2 VAL A  54      -3.415  -1.793 -16.954  1.00  1.510          H  
ATOM    890 2HG2 VAL A  54      -1.666  -1.523 -17.090  1.00  1.510          H  
ATOM    891 3HG2 VAL A  54      -2.616  -1.925 -18.533  1.00  1.510          H  
ATOM    892  N   GLU A  55      -1.453  -4.885 -20.256  1.00  0.880          N  
ATOM    893  CA  GLU A  55      -1.432  -4.881 -21.733  1.00  0.940          C  
ATOM    894  C   GLU A  55      -2.817  -4.946 -22.445  1.00  0.930          C  
ATOM    895  O   GLU A  55      -3.440  -6.000 -22.414  1.00  1.010          O  
ATOM    896  CB  GLU A  55      -0.577  -6.059 -22.223  1.00  1.290          C  
ATOM    897  CG  GLU A  55       0.928  -5.940 -21.885  1.00  1.290          C  
ATOM    898  CD  GLU A  55       1.789  -7.111 -22.378  1.00  1.290          C  
ATOM    899  OE1 GLU A  55       1.246  -8.091 -22.853  1.00  1.290          O  
ATOM    900  OE2 GLU A  55       2.989  -7.008 -22.295  1.00  1.290          O  
ATOM    901  H   GLU A  55      -1.802  -5.717 -19.768  1.00  1.060          H  
ATOM    902  HA  GLU A  55      -0.869  -4.011 -22.028  1.00  1.130          H  
ATOM    903 1HB  GLU A  55      -0.950  -6.984 -21.778  1.00  1.550          H  
ATOM    904 2HB  GLU A  55      -0.678  -6.151 -23.291  1.00  1.550          H  
ATOM    905 1HG  GLU A  55       1.308  -5.018 -22.330  1.00  1.550          H  
ATOM    906 2HG  GLU A  55       1.036  -5.854 -20.802  1.00  1.550          H  
ATOM    907  N   PRO A  56      -3.252  -3.869 -23.145  1.00  1.010          N  
ATOM    908  CA  PRO A  56      -4.513  -3.619 -23.869  1.00  1.100          C  
ATOM    909  C   PRO A  56      -4.964  -4.507 -25.011  1.00  1.170          C  
ATOM    910  O   PRO A  56      -6.052  -4.293 -25.529  1.00  1.390          O  
ATOM    911  CB  PRO A  56      -4.272  -2.258 -24.463  1.00  1.650          C  
ATOM    912  CG  PRO A  56      -3.320  -1.609 -23.613  1.00  1.650          C  
ATOM    913  CD  PRO A  56      -2.410  -2.673 -23.132  1.00  1.650          C  
ATOM    914  HA  PRO A  56      -5.338  -3.529 -23.183  1.00  1.320          H  
ATOM    915 1HB  PRO A  56      -3.890  -2.378 -25.490  1.00  1.980          H  
ATOM    916 2HB  PRO A  56      -5.227  -1.723 -24.506  1.00  1.980          H  
ATOM    917 1HG  PRO A  56      -2.783  -0.874 -24.219  1.00  1.980          H  
ATOM    918 2HG  PRO A  56      -3.821  -1.057 -22.812  1.00  1.980          H  
ATOM    919 1HD  PRO A  56      -1.549  -2.792 -23.812  1.00  1.980          H  
ATOM    920 2HD  PRO A  56      -2.128  -2.365 -22.111  1.00  1.980          H  
ATOM    921  N   ILE A  57      -4.115  -5.325 -25.603  1.00  1.210          N  
ATOM    922  CA  ILE A  57      -3.797  -6.334 -26.606  1.00  1.390          C  
ATOM    923  C   ILE A  57      -4.298  -5.857 -27.964  1.00  1.480          C  
ATOM    924  O   ILE A  57      -3.664  -6.079 -28.993  1.00  1.580          O  
ATOM    925  CB  ILE A  57      -4.504  -7.677 -26.295  1.00  1.870          C  
ATOM    926  CG1 ILE A  57      -4.125  -8.189 -24.878  1.00  1.870          C  
ATOM    927  CG2 ILE A  57      -4.194  -8.724 -27.382  1.00  1.870          C  
ATOM    928  CD1 ILE A  57      -2.659  -8.427 -24.618  1.00  1.870          C  
ATOM    929  H   ILE A  57      -4.941  -5.368 -26.198  1.00  1.450          H  
ATOM    930  HA  ILE A  57      -2.721  -6.462 -26.665  1.00  1.670          H  
ATOM    931  HB  ILE A  57      -5.582  -7.513 -26.281  1.00  2.250          H  
ATOM    932 1HG1 ILE A  57      -4.481  -7.461 -24.152  1.00  2.250          H  
ATOM    933 2HG1 ILE A  57      -4.652  -9.127 -24.703  1.00  2.250          H  
ATOM    934 1HG2 ILE A  57      -4.721  -9.648 -27.154  1.00  2.250          H  
ATOM    935 2HG2 ILE A  57      -4.526  -8.366 -28.357  1.00  2.250          H  
ATOM    936 3HG2 ILE A  57      -3.128  -8.920 -27.428  1.00  2.250          H  
ATOM    937 1HD1 ILE A  57      -2.535  -8.776 -23.592  1.00  2.250          H  
ATOM    938 2HD1 ILE A  57      -2.272  -9.176 -25.297  1.00  2.250          H  
ATOM    939 3HD1 ILE A  57      -2.114  -7.500 -24.738  1.00  2.250          H  
ATOM    940  N   ASN A  58      -5.486  -5.252 -27.950  1.00  1.600          N  
ATOM    941  CA  ASN A  58      -6.129  -4.709 -29.138  1.00  1.820          C  
ATOM    942  C   ASN A  58      -5.811  -3.220 -29.298  1.00  1.750          C  
ATOM    943  O   ASN A  58      -5.773  -2.695 -30.414  1.00  1.990          O  
ATOM    944  CB  ASN A  58      -7.619  -4.940 -29.060  1.00  2.460          C  
ATOM    945  CG  ASN A  58      -7.968  -6.401 -29.126  1.00  2.460          C  
ATOM    946  OD1 ASN A  58      -7.282  -7.212 -29.761  1.00  2.460          O  
ATOM    947  ND2 ASN A  58      -9.038  -6.758 -28.470  1.00  2.460          N  
ATOM    948  H   ASN A  58      -5.944  -5.134 -27.056  1.00  1.920          H  
ATOM    949  HA  ASN A  58      -5.734  -5.223 -30.016  1.00  2.180          H  
ATOM    950 1HB  ASN A  58      -7.998  -4.527 -28.121  1.00  2.950          H  
ATOM    951 2HB  ASN A  58      -8.115  -4.416 -29.876  1.00  2.950          H  
ATOM    952 1HD2 ASN A  58      -9.329  -7.716 -28.472  1.00  2.950          H  
ATOM    953 2HD2 ASN A  58      -9.571  -6.078 -27.964  1.00  2.950          H  
ATOM    954  N   LYS A  59      -5.543  -2.526 -28.188  1.00  1.530          N  
ATOM    955  CA  LYS A  59      -5.220  -1.096 -28.292  1.00  1.560          C  
ATOM    956  C   LYS A  59      -3.744  -0.990 -28.661  1.00  1.490          C  
ATOM    957  O   LYS A  59      -2.867  -0.835 -27.793  1.00  1.720          O  
ATOM    958  CB  LYS A  59      -5.462  -0.310 -27.004  1.00  2.170          C  
ATOM    959  CG  LYS A  59      -5.445   1.210 -27.167  1.00  2.170          C  
ATOM    960  CD  LYS A  59      -5.370   1.952 -25.801  1.00  2.170          C  
ATOM    961  CE  LYS A  59      -6.606   1.760 -24.875  1.00  2.170          C  
ATOM    962  NZ  LYS A  59      -7.861   2.344 -25.444  1.00  2.170          N  
ATOM    963  H   LYS A  59      -5.613  -2.991 -27.284  1.00  1.840          H  
ATOM    964  HA  LYS A  59      -5.805  -0.651 -29.097  1.00  1.870          H  
ATOM    965 1HB  LYS A  59      -6.390  -0.638 -26.532  1.00  2.610          H  
ATOM    966 2HB  LYS A  59      -4.659  -0.482 -26.343  1.00  2.610          H  
ATOM    967 1HG  LYS A  59      -4.572   1.496 -27.761  1.00  2.610          H  
ATOM    968 2HG  LYS A  59      -6.337   1.524 -27.705  1.00  2.610          H  
ATOM    969 1HD  LYS A  59      -4.492   1.591 -25.267  1.00  2.610          H  
ATOM    970 2HD  LYS A  59      -5.237   3.018 -25.983  1.00  2.610          H  
ATOM    971 1HE  LYS A  59      -6.764   0.702 -24.676  1.00  2.610          H  
ATOM    972 2HE  LYS A  59      -6.390   2.260 -23.931  1.00  2.610          H  
ATOM    973 1HZ  LYS A  59      -8.633   2.226 -24.786  1.00  2.610          H  
ATOM    974 2HZ  LYS A  59      -7.731   3.327 -25.615  1.00  2.610          H  
ATOM    975 3HZ  LYS A  59      -8.094   1.877 -26.308  1.00  2.610          H  
ATOM    976  N   VAL A  60      -3.486  -1.178 -29.945  1.00  1.460          N  
ATOM    977  CA  VAL A  60      -2.133  -1.232 -30.463  1.00  1.570          C  
ATOM    978  C   VAL A  60      -1.979  -0.298 -31.651  1.00  1.480          C  
ATOM    979  O   VAL A  60      -2.966   0.084 -32.282  1.00  1.790          O  
ATOM    980  CB  VAL A  60      -1.826  -2.674 -30.918  1.00  2.150          C  
ATOM    981  CG1 VAL A  60      -1.988  -3.638 -29.782  1.00  2.150          C  
ATOM    982  CG2 VAL A  60      -2.738  -3.075 -32.013  1.00  2.150          C  
ATOM    983  H   VAL A  60      -4.294  -1.325 -30.556  1.00  1.750          H  
ATOM    984  HA  VAL A  60      -1.433  -0.929 -29.684  1.00  1.880          H  
ATOM    985  HB  VAL A  60      -0.793  -2.728 -31.248  1.00  2.580          H  
ATOM    986 1HG1 VAL A  60      -1.751  -4.644 -30.122  1.00  2.580          H  
ATOM    987 2HG1 VAL A  60      -1.375  -3.394 -28.998  1.00  2.580          H  
ATOM    988 3HG1 VAL A  60      -3.004  -3.617 -29.438  1.00  2.580          H  
ATOM    989 1HG2 VAL A  60      -2.496  -4.084 -32.277  1.00  2.580          H  
ATOM    990 2HG2 VAL A  60      -3.757  -3.038 -31.681  1.00  2.580          H  
ATOM    991 3HG2 VAL A  60      -2.616  -2.423 -32.878  1.00  2.580          H  
ATOM    992  N   TYR A  61      -0.743   0.037 -31.980  1.00  1.640          N  
ATOM    993  CA  TYR A  61      -0.442   0.845 -33.157  1.00  1.910          C  
ATOM    994  C   TYR A  61       0.305  -0.013 -34.162  1.00  1.730          C  
ATOM    995  O   TYR A  61       0.834  -1.070 -33.831  1.00  1.970          O  
ATOM    996  CB  TYR A  61       0.401   2.092 -32.825  1.00  2.570          C  
ATOM    997  CG  TYR A  61      -0.225   3.164 -31.914  1.00  2.570          C  
ATOM    998  CD1 TYR A  61      -1.572   3.161 -31.553  1.00  2.570          C  
ATOM    999  CD2 TYR A  61       0.595   4.177 -31.444  1.00  2.570          C  
ATOM   1000  CE1 TYR A  61      -2.070   4.141 -30.732  1.00  2.570          C  
ATOM   1001  CE2 TYR A  61       0.088   5.162 -30.625  1.00  2.570          C  
ATOM   1002  CZ  TYR A  61      -1.239   5.143 -30.267  1.00  2.570          C  
ATOM   1003  OH  TYR A  61      -1.746   6.123 -29.445  1.00  2.570          O  
ATOM   1004  H   TYR A  61       0.011  -0.311 -31.382  1.00  1.970          H  
ATOM   1005  HA  TYR A  61      -1.371   1.159 -33.629  1.00  2.290          H  
ATOM   1006 1HB  TYR A  61       1.317   1.781 -32.364  1.00  3.080          H  
ATOM   1007 2HB  TYR A  61       0.681   2.579 -33.758  1.00  3.080          H  
ATOM   1008  HD1 TYR A  61      -2.242   2.399 -31.906  1.00  3.080          H  
ATOM   1009  HD2 TYR A  61       1.649   4.194 -31.719  1.00  3.080          H  
ATOM   1010  HE1 TYR A  61      -3.122   4.128 -30.451  1.00  3.080          H  
ATOM   1011  HE2 TYR A  61       0.741   5.952 -30.257  1.00  3.080          H  
ATOM   1012  HH  TYR A  61      -1.042   6.726 -29.193  1.00  3.080          H  
ATOM   1013  N   LYS A  62       0.315   0.373 -35.417  1.00  1.790          N  
ATOM   1014  CA  LYS A  62       1.090  -0.416 -36.367  1.00  1.900          C  
ATOM   1015  C   LYS A  62       2.575  -0.095 -36.249  1.00  1.680          C  
ATOM   1016  O   LYS A  62       2.934   1.062 -36.019  1.00  1.940          O  
ATOM   1017  CB  LYS A  62       0.611  -0.135 -37.788  1.00  2.620          C  
ATOM   1018  CG  LYS A  62      -0.805  -0.615 -38.098  1.00  2.620          C  
ATOM   1019  CD  LYS A  62      -1.172  -0.265 -39.520  1.00  2.620          C  
ATOM   1020  CE  LYS A  62      -2.530  -0.805 -39.943  1.00  2.620          C  
ATOM   1021  NZ  LYS A  62      -2.855  -0.426 -41.369  1.00  2.620          N  
ATOM   1022  H   LYS A  62      -0.155   1.222 -35.703  1.00  2.150          H  
ATOM   1023  HA  LYS A  62       0.964  -1.473 -36.148  1.00  2.280          H  
ATOM   1024 1HB  LYS A  62       0.667   0.933 -37.987  1.00  3.140          H  
ATOM   1025 2HB  LYS A  62       1.291  -0.636 -38.491  1.00  3.140          H  
ATOM   1026 1HG  LYS A  62      -0.836  -1.696 -37.997  1.00  3.140          H  
ATOM   1027 2HG  LYS A  62      -1.517  -0.175 -37.403  1.00  3.140          H  
ATOM   1028 1HD  LYS A  62      -1.160   0.816 -39.649  1.00  3.140          H  
ATOM   1029 2HD  LYS A  62      -0.436  -0.685 -40.154  1.00  3.140          H  
ATOM   1030 1HE  LYS A  62      -2.520  -1.891 -39.861  1.00  3.140          H  
ATOM   1031 2HE  LYS A  62      -3.300  -0.405 -39.285  1.00  3.140          H  
ATOM   1032 1HZ  LYS A  62      -3.755  -0.801 -41.622  1.00  3.140          H  
ATOM   1033 2HZ  LYS A  62      -2.876   0.577 -41.455  1.00  3.140          H  
ATOM   1034 3HZ  LYS A  62      -2.134  -0.804 -42.032  1.00  3.140          H  
ATOM   1035  N   PHE A  63       3.441  -1.086 -36.449  1.00  1.770          N  
ATOM   1036  CA  PHE A  63       4.864  -0.790 -36.531  1.00  1.790          C  
ATOM   1037  C   PHE A  63       5.214  -0.288 -37.919  1.00  2.050          C  
ATOM   1038  O   PHE A  63       4.507  -0.555 -38.885  1.00  2.630          O  
ATOM   1039  CB  PHE A  63       5.778  -1.997 -36.251  1.00  2.500          C  
ATOM   1040  CG  PHE A  63       6.077  -2.437 -34.836  1.00  2.500          C  
ATOM   1041  CD1 PHE A  63       5.378  -3.424 -34.217  1.00  2.500          C  
ATOM   1042  CD2 PHE A  63       7.152  -1.883 -34.160  1.00  2.500          C  
ATOM   1043  CE1 PHE A  63       5.722  -3.866 -32.955  1.00  2.500          C  
ATOM   1044  CE2 PHE A  63       7.499  -2.315 -32.904  1.00  2.500          C  
ATOM   1045  CZ  PHE A  63       6.780  -3.314 -32.301  1.00  2.500          C  
ATOM   1046  H   PHE A  63       3.121  -2.056 -36.580  1.00  2.120          H  
ATOM   1047  HA  PHE A  63       5.095  -0.007 -35.809  1.00  2.150          H  
ATOM   1048 1HB  PHE A  63       5.335  -2.859 -36.742  1.00  3.000          H  
ATOM   1049 2HB  PHE A  63       6.707  -1.828 -36.742  1.00  3.000          H  
ATOM   1050  HD1 PHE A  63       4.556  -3.863 -34.727  1.00  3.000          H  
ATOM   1051  HD2 PHE A  63       7.737  -1.102 -34.636  1.00  3.000          H  
ATOM   1052  HE1 PHE A  63       5.149  -4.659 -32.473  1.00  3.000          H  
ATOM   1053  HE2 PHE A  63       8.348  -1.870 -32.387  1.00  3.000          H  
ATOM   1054  HZ  PHE A  63       7.049  -3.662 -31.298  1.00  3.000          H  
ATOM   1055  N   ASN A  64       6.260   0.525 -38.000  1.00  2.060          N  
ATOM   1056  CA  ASN A  64       6.799   0.939 -39.279  1.00  2.380          C  
ATOM   1057  C   ASN A  64       8.248   0.552 -39.192  1.00  2.460          C  
ATOM   1058  O   ASN A  64       8.896   0.216 -40.190  1.00  2.460          O  
ATOM   1059  CB  ASN A  64       6.631   2.427 -39.501  1.00  3.200          C  
ATOM   1060  CG  ASN A  64       5.189   2.854 -39.571  1.00  3.200          C  
ATOM   1061  OD1 ASN A  64       4.451   2.527 -40.506  1.00  3.200          O  
ATOM   1062  ND2 ASN A  64       4.766   3.594 -38.579  1.00  3.200          N  
ATOM   1063  H   ASN A  64       6.763   0.779 -37.164  1.00  2.470          H  
ATOM   1064  HA  ASN A  64       6.332   0.376 -40.090  1.00  2.860          H  
ATOM   1065 1HB  ASN A  64       7.120   2.967 -38.689  1.00  3.840          H  
ATOM   1066 2HB  ASN A  64       7.131   2.712 -40.421  1.00  3.840          H  
ATOM   1067 1HD2 ASN A  64       3.815   3.909 -38.561  1.00  3.840          H  
ATOM   1068 2HD2 ASN A  64       5.384   3.843 -37.837  1.00  3.840          H  
ATOM   1069  N   LYS A  65       8.690   0.519 -37.930  1.00  3.230          N  
ATOM   1070  CA  LYS A  65      10.073   0.315 -37.503  1.00  3.900          C  
ATOM   1071  C   LYS A  65      10.962   1.405 -38.101  1.00  4.060          C  
ATOM   1072  O   LYS A  65      10.764   2.582 -37.786  1.00  4.630          O  
ATOM   1073  CB  LYS A  65      10.538  -1.102 -37.842  1.00  5.190          C  
ATOM   1074  CG  LYS A  65       9.680  -2.146 -37.159  1.00  5.190          C  
ATOM   1075  CD  LYS A  65      10.187  -3.552 -37.317  1.00  5.190          C  
ATOM   1076  CE  LYS A  65       9.246  -4.517 -36.605  1.00  5.190          C  
ATOM   1077  NZ  LYS A  65       9.682  -5.931 -36.715  1.00  5.190          N  
ATOM   1078  H   LYS A  65       8.010   0.763 -37.222  1.00  3.880          H  
ATOM   1079  HA  LYS A  65      10.120   0.423 -36.420  1.00  4.680          H  
ATOM   1080 1HB  LYS A  65      10.494  -1.277 -38.914  1.00  6.230          H  
ATOM   1081 2HB  LYS A  65      11.569  -1.242 -37.518  1.00  6.230          H  
ATOM   1082 1HG  LYS A  65       9.580  -1.911 -36.103  1.00  6.230          H  
ATOM   1083 2HG  LYS A  65       8.706  -2.110 -37.621  1.00  6.230          H  
ATOM   1084 1HD  LYS A  65      10.227  -3.809 -38.379  1.00  6.230          H  
ATOM   1085 2HD  LYS A  65      11.186  -3.639 -36.894  1.00  6.230          H  
ATOM   1086 1HE  LYS A  65       9.187  -4.248 -35.550  1.00  6.230          H  
ATOM   1087 2HE  LYS A  65       8.250  -4.424 -37.045  1.00  6.230          H  
ATOM   1088 1HZ  LYS A  65       8.980  -6.489 -36.219  1.00  6.230          H  
ATOM   1089 2HZ  LYS A  65       9.714  -6.208 -37.684  1.00  6.230          H  
ATOM   1090 3HZ  LYS A  65      10.587  -6.057 -36.294  1.00  6.230          H  
ATOM   1091  N   GLU A  66      11.938   1.041 -38.921  1.00  4.130          N  
ATOM   1092  CA  GLU A  66      12.825   2.032 -39.524  1.00  4.850          C  
ATOM   1093  C   GLU A  66      12.080   2.737 -40.648  1.00  4.970          C  
ATOM   1094  O   GLU A  66      11.199   2.159 -41.274  1.00  5.760          O  
ATOM   1095  CB  GLU A  66      14.098   1.369 -40.056  1.00  6.500          C  
ATOM   1096  CG  GLU A  66      14.985   0.762 -38.970  1.00  6.500          C  
ATOM   1097  CD  GLU A  66      16.253   0.154 -39.510  1.00  6.500          C  
ATOM   1098  OE1 GLU A  66      16.406   0.126 -40.706  1.00  6.500          O  
ATOM   1099  OE2 GLU A  66      17.063  -0.282 -38.727  1.00  6.500          O  
ATOM   1100  H   GLU A  66      12.065   0.062 -39.144  1.00  4.960          H  
ATOM   1101  HA  GLU A  66      13.096   2.776 -38.773  1.00  5.820          H  
ATOM   1102 1HB  GLU A  66      13.825   0.574 -40.754  1.00  7.800          H  
ATOM   1103 2HB  GLU A  66      14.688   2.101 -40.609  1.00  7.800          H  
ATOM   1104 1HG  GLU A  66      15.244   1.541 -38.255  1.00  7.800          H  
ATOM   1105 2HG  GLU A  66      14.418  -0.003 -38.442  1.00  7.800          H  
ATOM   1106  N   GLU A  67      12.464   3.963 -40.989  1.00  4.620          N  
ATOM   1107  CA  GLU A  67      11.761   4.642 -42.076  1.00  5.280          C  
ATOM   1108  C   GLU A  67      11.827   3.843 -43.379  1.00  5.530          C  
ATOM   1109  O   GLU A  67      10.848   3.762 -44.121  1.00  5.850          O  
ATOM   1110  CB  GLU A  67      12.361   6.034 -42.285  1.00  7.130          C  
ATOM   1111  CG  GLU A  67      12.160   6.984 -41.101  1.00  7.130          C  
ATOM   1112  CD  GLU A  67      13.179   6.780 -39.997  1.00  7.130          C  
ATOM   1113  OE1 GLU A  67      14.022   5.911 -40.139  1.00  7.130          O  
ATOM   1114  OE2 GLU A  67      13.110   7.474 -39.016  1.00  7.130          O  
ATOM   1115  H   GLU A  67      13.206   4.448 -40.477  1.00  5.540          H  
ATOM   1116  HA  GLU A  67      10.714   4.748 -41.792  1.00  6.340          H  
ATOM   1117 1HB  GLU A  67      13.430   5.947 -42.479  1.00  8.550          H  
ATOM   1118 2HB  GLU A  67      11.907   6.494 -43.162  1.00  8.550          H  
ATOM   1119 1HG  GLU A  67      12.226   8.011 -41.456  1.00  8.550          H  
ATOM   1120 2HG  GLU A  67      11.160   6.830 -40.696  1.00  8.550          H  
ATOM   1121  N   LYS A  68      12.960   3.184 -43.605  1.00  5.780          N  
ATOM   1122  CA  LYS A  68      13.225   2.378 -44.794  1.00  6.370          C  
ATOM   1123  C   LYS A  68      12.295   1.173 -44.946  1.00  6.610          C  
ATOM   1124  O   LYS A  68      12.215   0.582 -46.024  1.00  7.180          O  
ATOM   1125  CB  LYS A  68      14.677   1.908 -44.787  1.00  8.680          C  
ATOM   1126  CG  LYS A  68      15.694   3.029 -45.009  1.00  8.680          C  
ATOM   1127  CD  LYS A  68      17.125   2.502 -44.972  1.00  8.680          C  
ATOM   1128  CE  LYS A  68      18.141   3.622 -45.196  1.00  8.680          C  
ATOM   1129  NZ  LYS A  68      19.544   3.126 -45.118  1.00  8.680          N  
ATOM   1130  H   LYS A  68      13.698   3.286 -42.922  1.00  6.940          H  
ATOM   1131  HA  LYS A  68      13.076   3.014 -45.667  1.00  7.640          H  
ATOM   1132 1HB  LYS A  68      14.897   1.430 -43.828  1.00 10.420          H  
ATOM   1133 2HB  LYS A  68      14.820   1.159 -45.566  1.00 10.420          H  
ATOM   1134 1HG  LYS A  68      15.508   3.492 -45.979  1.00 10.420          H  
ATOM   1135 2HG  LYS A  68      15.571   3.787 -44.237  1.00 10.420          H  
ATOM   1136 1HD  LYS A  68      17.316   2.039 -44.000  1.00 10.420          H  
ATOM   1137 2HD  LYS A  68      17.254   1.746 -45.746  1.00 10.420          H  
ATOM   1138 1HE  LYS A  68      17.976   4.061 -46.180  1.00 10.420          H  
ATOM   1139 2HE  LYS A  68      17.996   4.392 -44.438  1.00 10.420          H  
ATOM   1140 1HZ  LYS A  68      20.183   3.895 -45.271  1.00 10.420          H  
ATOM   1141 2HZ  LYS A  68      19.712   2.727 -44.204  1.00 10.420          H  
ATOM   1142 3HZ  LYS A  68      19.695   2.420 -45.825  1.00 10.420          H  
ATOM   1143  N   THR A  69      11.650   0.775 -43.854  1.00  6.440          N  
ATOM   1144  CA  THR A  69      10.766  -0.369 -43.807  1.00  6.910          C  
ATOM   1145  C   THR A  69       9.290   0.001 -43.664  1.00  6.990          C  
ATOM   1146  O   THR A  69       8.439  -0.887 -43.566  1.00  7.320          O  
ATOM   1147  CB  THR A  69      11.188  -1.311 -42.662  1.00  9.490          C  
ATOM   1148  OG1 THR A  69      11.187  -0.602 -41.401  1.00  9.490          O  
ATOM   1149  CG2 THR A  69      12.596  -1.818 -42.926  1.00  9.490          C  
ATOM   1150  H   THR A  69      11.731   1.315 -42.991  1.00  7.730          H  
ATOM   1151  HA  THR A  69      10.880  -0.914 -44.739  1.00  8.290          H  
ATOM   1152  HB  THR A  69      10.497  -2.153 -42.605  1.00 11.380          H  
ATOM   1153  HG1 THR A  69      10.277  -0.310 -41.116  1.00 11.380          H  
ATOM   1154 1HG2 THR A  69      12.895  -2.483 -42.118  1.00 11.380          H  
ATOM   1155 2HG2 THR A  69      12.614  -2.358 -43.872  1.00 11.380          H  
ATOM   1156 3HG2 THR A  69      13.287  -0.977 -42.974  1.00 11.380          H  
ATOM   1157  N   SER A  70       8.946   1.297 -43.683  1.00  7.000          N  
ATOM   1158  CA  SER A  70       7.544   1.669 -43.478  1.00  7.370          C  
ATOM   1159  C   SER A  70       6.616   1.126 -44.569  1.00  7.580          C  
ATOM   1160  O   SER A  70       5.444   0.849 -44.316  1.00  8.180          O  
ATOM   1161  CB  SER A  70       7.402   3.173 -43.432  1.00 10.170          C  
ATOM   1162  OG  SER A  70       7.657   3.728 -44.691  1.00 10.170          O  
ATOM   1163  H   SER A  70       9.647   2.038 -43.805  1.00  8.400          H  
ATOM   1164  HA  SER A  70       7.224   1.256 -42.519  1.00  8.840          H  
ATOM   1165 1HB  SER A  70       6.397   3.437 -43.105  1.00 12.200          H  
ATOM   1166 2HB  SER A  70       8.108   3.579 -42.705  1.00 12.200          H  
ATOM   1167  HG  SER A  70       7.513   4.673 -44.607  1.00 12.200          H  
ATOM   1168  N   ASP A  71       7.162   0.872 -45.762  1.00  7.350          N  
ATOM   1169  CA  ASP A  71       6.403   0.342 -46.888  1.00  7.470          C  
ATOM   1170  C   ASP A  71       6.454  -1.183 -46.987  1.00  7.030          C  
ATOM   1171  O   ASP A  71       5.993  -1.753 -47.978  1.00  6.900          O  
ATOM   1172  CB  ASP A  71       6.929   0.931 -48.199  1.00 10.410          C  
ATOM   1173  CG  ASP A  71       6.674   2.431 -48.352  1.00 10.410          C  
ATOM   1174  OD1 ASP A  71       5.674   2.920 -47.877  1.00 10.410          O  
ATOM   1175  OD2 ASP A  71       7.504   3.077 -48.944  1.00 10.410          O  
ATOM   1176  H   ASP A  71       8.118   1.159 -45.924  1.00  8.820          H  
ATOM   1177  HA  ASP A  71       5.362   0.639 -46.765  1.00  8.960          H  
ATOM   1178 1HB  ASP A  71       8.004   0.752 -48.262  1.00 12.490          H  
ATOM   1179 2HB  ASP A  71       6.466   0.413 -49.039  1.00 12.490          H  
ATOM   1180  N   ILE A  72       7.036  -1.847 -45.993  1.00  7.140          N  
ATOM   1181  CA  ILE A  72       7.131  -3.300 -46.010  1.00  7.130          C  
ATOM   1182  C   ILE A  72       6.056  -3.882 -45.106  1.00  7.130          C  
ATOM   1183  O   ILE A  72       5.995  -3.567 -43.908  1.00  7.120          O  
ATOM   1184  CB  ILE A  72       8.551  -3.754 -45.589  1.00  9.990          C  
ATOM   1185  CG1 ILE A  72       9.630  -3.082 -46.527  1.00  9.990          C  
ATOM   1186  CG2 ILE A  72       8.679  -5.296 -45.576  1.00  9.990          C  
ATOM   1187  CD1 ILE A  72       9.504  -3.368 -48.024  1.00  9.990          C  
ATOM   1188  H   ILE A  72       7.407  -1.339 -45.185  1.00  8.570          H  
ATOM   1189  HA  ILE A  72       6.926  -3.664 -47.014  1.00  8.560          H  
ATOM   1190  HB  ILE A  72       8.747  -3.380 -44.580  1.00 11.980          H  
ATOM   1191 1HG1 ILE A  72       9.570  -2.006 -46.395  1.00 11.980          H  
ATOM   1192 2HG1 ILE A  72      10.616  -3.415 -46.202  1.00 11.980          H  
ATOM   1193 1HG2 ILE A  72       9.681  -5.568 -45.252  1.00 11.980          H  
ATOM   1194 2HG2 ILE A  72       7.965  -5.710 -44.890  1.00 11.980          H  
ATOM   1195 3HG2 ILE A  72       8.496  -5.701 -46.570  1.00 11.980          H  
ATOM   1196 1HD1 ILE A  72      10.303  -2.846 -48.551  1.00 11.980          H  
ATOM   1197 2HD1 ILE A  72       9.590  -4.435 -48.215  1.00 11.980          H  
ATOM   1198 3HD1 ILE A  72       8.548  -3.011 -48.401  1.00 11.980          H  
ATOM   1199  N   GLU A  73       5.246  -4.791 -45.670  1.00  7.460          N  
ATOM   1200  CA  GLU A  73       4.107  -5.358 -44.960  1.00  7.790          C  
ATOM   1201  C   GLU A  73       4.492  -5.986 -43.642  1.00  7.420          C  
ATOM   1202  O   GLU A  73       3.789  -5.835 -42.653  1.00  7.780          O  
ATOM   1203  CB  GLU A  73       3.417  -6.431 -45.810  1.00 10.770          C  
ATOM   1204  CG  GLU A  73       2.754  -5.929 -47.093  1.00 10.770          C  
ATOM   1205  CD  GLU A  73       3.708  -5.826 -48.257  1.00 10.770          C  
ATOM   1206  OE1 GLU A  73       4.897  -5.964 -48.037  1.00 10.770          O  
ATOM   1207  OE2 GLU A  73       3.256  -5.629 -49.358  1.00 10.770          O  
ATOM   1208  H   GLU A  73       5.384  -5.042 -46.657  1.00  8.950          H  
ATOM   1209  HA  GLU A  73       3.394  -4.555 -44.766  1.00  9.350          H  
ATOM   1210 1HB  GLU A  73       4.141  -7.199 -46.081  1.00 12.930          H  
ATOM   1211 2HB  GLU A  73       2.645  -6.914 -45.213  1.00 12.930          H  
ATOM   1212 1HG  GLU A  73       1.944  -6.608 -47.359  1.00 12.930          H  
ATOM   1213 2HG  GLU A  73       2.320  -4.947 -46.899  1.00 12.930          H  
ATOM   1214  N   ARG A  74       5.660  -6.590 -43.556  1.00  6.940          N  
ATOM   1215  CA  ARG A  74       6.027  -7.225 -42.304  1.00  6.850          C  
ATOM   1216  C   ARG A  74       5.970  -6.242 -41.130  1.00  6.130          C  
ATOM   1217  O   ARG A  74       5.529  -6.616 -40.034  1.00  6.360          O  
ATOM   1218  CB  ARG A  74       7.424  -7.812 -42.394  1.00  9.630          C  
ATOM   1219  CG  ARG A  74       7.541  -9.033 -43.290  1.00  9.630          C  
ATOM   1220  CD  ARG A  74       8.842  -9.745 -43.109  1.00  9.630          C  
ATOM   1221  NE  ARG A  74       9.993  -8.921 -43.506  1.00  9.630          N  
ATOM   1222  CZ  ARG A  74      10.496  -8.819 -44.761  1.00  9.630          C  
ATOM   1223  NH1 ARG A  74       9.945  -9.474 -45.765  1.00  9.630          N  
ATOM   1224  NH2 ARG A  74      11.553  -8.052 -44.979  1.00  9.630          N  
ATOM   1225  H   ARG A  74       6.239  -6.667 -44.379  1.00  8.330          H  
ATOM   1226  HA  ARG A  74       5.320  -8.032 -42.109  1.00  8.220          H  
ATOM   1227 1HB  ARG A  74       8.109  -7.055 -42.767  1.00 11.550          H  
ATOM   1228 2HB  ARG A  74       7.761  -8.093 -41.398  1.00 11.550          H  
ATOM   1229 1HG  ARG A  74       6.736  -9.729 -43.056  1.00 11.550          H  
ATOM   1230 2HG  ARG A  74       7.457  -8.722 -44.330  1.00 11.550          H  
ATOM   1231 1HD  ARG A  74       8.960  -9.998 -42.054  1.00 11.550          H  
ATOM   1232 2HD  ARG A  74       8.848 -10.663 -43.692  1.00 11.550          H  
ATOM   1233  HE  ARG A  74      10.463  -8.402 -42.774  1.00 11.550          H  
ATOM   1234 1HH1 ARG A  74       9.141 -10.062 -45.611  1.00 11.550          H  
ATOM   1235 2HH1 ARG A  74      10.330  -9.391 -46.696  1.00 11.550          H  
ATOM   1236 1HH2 ARG A  74      11.980  -7.550 -44.211  1.00 11.550          H  
ATOM   1237 2HH2 ARG A  74      11.938  -7.970 -45.908  1.00 11.550          H  
ATOM   1238  N   SER A  75       6.410  -4.991 -41.347  1.00  5.570          N  
ATOM   1239  CA  SER A  75       6.404  -4.014 -40.276  1.00  5.180          C  
ATOM   1240  C   SER A  75       4.986  -3.563 -40.031  1.00  4.460          C  
ATOM   1241  O   SER A  75       4.551  -3.488 -38.891  1.00  4.710          O  
ATOM   1242  CB  SER A  75       7.259  -2.805 -40.617  1.00  7.410          C  
ATOM   1243  OG  SER A  75       8.621  -3.133 -40.715  1.00  7.410          O  
ATOM   1244  H   SER A  75       6.705  -4.690 -42.274  1.00  6.680          H  
ATOM   1245  HA  SER A  75       6.783  -4.478 -39.368  1.00  6.220          H  
ATOM   1246 1HB  SER A  75       6.920  -2.365 -41.559  1.00  8.890          H  
ATOM   1247 2HB  SER A  75       7.123  -2.058 -39.846  1.00  8.890          H  
ATOM   1248  HG  SER A  75       9.075  -2.292 -40.882  1.00  8.890          H  
ATOM   1249  N   GLU A  76       4.237  -3.322 -41.110  1.00  3.980          N  
ATOM   1250  CA  GLU A  76       2.860  -2.847 -40.965  1.00  3.760          C  
ATOM   1251  C   GLU A  76       1.979  -3.829 -40.177  1.00  3.610          C  
ATOM   1252  O   GLU A  76       1.151  -3.420 -39.359  1.00  4.210          O  
ATOM   1253  CB  GLU A  76       2.215  -2.620 -42.342  1.00  5.350          C  
ATOM   1254  CG  GLU A  76       0.824  -2.015 -42.255  1.00  5.350          C  
ATOM   1255  CD  GLU A  76       0.142  -1.756 -43.548  1.00  5.350          C  
ATOM   1256  OE1 GLU A  76       0.719  -2.002 -44.575  1.00  5.350          O  
ATOM   1257  OE2 GLU A  76      -0.993  -1.297 -43.504  1.00  5.350          O  
ATOM   1258  H   GLU A  76       4.663  -3.426 -42.038  1.00  4.780          H  
ATOM   1259  HA  GLU A  76       2.885  -1.901 -40.423  1.00  4.510          H  
ATOM   1260 1HB  GLU A  76       2.849  -1.966 -42.941  1.00  6.420          H  
ATOM   1261 2HB  GLU A  76       2.135  -3.574 -42.865  1.00  6.420          H  
ATOM   1262 1HG  GLU A  76       0.180  -2.646 -41.644  1.00  6.420          H  
ATOM   1263 2HG  GLU A  76       0.954  -1.069 -41.755  1.00  6.420          H  
ATOM   1264  N   LEU A  77       2.144  -5.120 -40.482  1.00  3.280          N  
ATOM   1265  CA  LEU A  77       1.386  -6.218 -39.895  1.00  3.650          C  
ATOM   1266  C   LEU A  77       1.669  -6.446 -38.417  1.00  3.380          C  
ATOM   1267  O   LEU A  77       0.746  -6.720 -37.649  1.00  3.740          O  
ATOM   1268  CB  LEU A  77       1.710  -7.505 -40.664  1.00  4.960          C  
ATOM   1269  CG  LEU A  77       1.203  -7.592 -42.136  1.00  4.960          C  
ATOM   1270  CD1 LEU A  77       1.848  -8.796 -42.799  1.00  4.960          C  
ATOM   1271  CD2 LEU A  77      -0.314  -7.712 -42.174  1.00  4.960          C  
ATOM   1272  H   LEU A  77       2.844  -5.342 -41.187  1.00  3.940          H  
ATOM   1273  HA  LEU A  77       0.332  -5.979 -39.989  1.00  4.380          H  
ATOM   1274 1HB  LEU A  77       2.797  -7.609 -40.690  1.00  5.950          H  
ATOM   1275 2HB  LEU A  77       1.299  -8.348 -40.114  1.00  5.950          H  
ATOM   1276  HG  LEU A  77       1.497  -6.698 -42.679  1.00  5.950          H  
ATOM   1277 1HD1 LEU A  77       1.516  -8.863 -43.834  1.00  5.950          H  
ATOM   1278 2HD1 LEU A  77       2.932  -8.681 -42.775  1.00  5.950          H  
ATOM   1279 3HD1 LEU A  77       1.566  -9.703 -42.268  1.00  5.950          H  
ATOM   1280 1HD2 LEU A  77      -0.641  -7.777 -43.212  1.00  5.950          H  
ATOM   1281 2HD2 LEU A  77      -0.623  -8.609 -41.639  1.00  5.950          H  
ATOM   1282 3HD2 LEU A  77      -0.774  -6.843 -41.716  1.00  5.950          H  
ATOM   1283  N   GLN A  78       2.933  -6.357 -38.004  1.00  2.950          N  
ATOM   1284  CA  GLN A  78       3.238  -6.510 -36.589  1.00  2.850          C  
ATOM   1285  C   GLN A  78       2.667  -5.302 -35.856  1.00  2.460          C  
ATOM   1286  O   GLN A  78       2.792  -4.176 -36.339  1.00  2.570          O  
ATOM   1287  CB  GLN A  78       4.741  -6.600 -36.338  1.00  4.030          C  
ATOM   1288  CG  GLN A  78       5.106  -6.960 -34.886  1.00  4.030          C  
ATOM   1289  CD  GLN A  78       6.597  -7.030 -34.664  1.00  4.030          C  
ATOM   1290  OE1 GLN A  78       7.372  -6.932 -35.629  1.00  4.030          O  
ATOM   1291  NE2 GLN A  78       7.012  -7.202 -33.417  1.00  4.030          N  
ATOM   1292  H   GLN A  78       3.689  -6.223 -38.686  1.00  3.540          H  
ATOM   1293  HA  GLN A  78       2.752  -7.408 -36.213  1.00  3.420          H  
ATOM   1294 1HB  GLN A  78       5.173  -7.348 -37.004  1.00  4.840          H  
ATOM   1295 2HB  GLN A  78       5.203  -5.641 -36.585  1.00  4.840          H  
ATOM   1296 1HG  GLN A  78       4.689  -6.237 -34.205  1.00  4.840          H  
ATOM   1297 2HG  GLN A  78       4.693  -7.943 -34.665  1.00  4.840          H  
ATOM   1298 1HE2 GLN A  78       7.989  -7.259 -33.209  1.00  4.840          H  
ATOM   1299 2HE2 GLN A  78       6.347  -7.277 -32.672  1.00  4.840          H  
ATOM   1300  N   LEU A  79       2.021  -5.511 -34.714  1.00  2.170          N  
ATOM   1301  CA  LEU A  79       1.459  -4.368 -34.000  1.00  1.910          C  
ATOM   1302  C   LEU A  79       2.216  -4.132 -32.692  1.00  1.490          C  
ATOM   1303  O   LEU A  79       2.724  -5.085 -32.095  1.00  1.950          O  
ATOM   1304  CB  LEU A  79      -0.034  -4.629 -33.792  1.00  2.780          C  
ATOM   1305  CG  LEU A  79      -0.835  -4.990 -35.132  1.00  2.780          C  
ATOM   1306  CD1 LEU A  79      -2.277  -5.326 -34.832  1.00  2.780          C  
ATOM   1307  CD2 LEU A  79      -0.770  -3.837 -36.131  1.00  2.780          C  
ATOM   1308  H   LEU A  79       1.919  -6.447 -34.347  1.00  2.600          H  
ATOM   1309  HA  LEU A  79       1.581  -3.469 -34.600  1.00  2.290          H  
ATOM   1310 1HB  LEU A  79      -0.173  -5.423 -33.063  1.00  3.330          H  
ATOM   1311 2HB  LEU A  79      -0.451  -3.716 -33.408  1.00  3.330          H  
ATOM   1312  HG  LEU A  79      -0.385  -5.874 -35.575  1.00  3.330          H  
ATOM   1313 1HD1 LEU A  79      -2.776  -5.602 -35.761  1.00  3.330          H  
ATOM   1314 2HD1 LEU A  79      -2.324  -6.163 -34.135  1.00  3.330          H  
ATOM   1315 3HD1 LEU A  79      -2.774  -4.475 -34.416  1.00  3.330          H  
ATOM   1316 1HD2 LEU A  79      -1.305  -4.118 -37.036  1.00  3.330          H  
ATOM   1317 2HD2 LEU A  79      -1.226  -2.947 -35.697  1.00  3.330          H  
ATOM   1318 3HD2 LEU A  79       0.256  -3.629 -36.397  1.00  3.330          H  
ATOM   1319  N   ILE A  80       2.287  -2.870 -32.254  1.00  0.850          N  
ATOM   1320  CA  ILE A  80       2.975  -2.476 -31.013  1.00  0.640          C  
ATOM   1321  C   ILE A  80       1.965  -2.096 -29.933  1.00  0.580          C  
ATOM   1322  O   ILE A  80       1.059  -1.289 -30.156  1.00  0.840          O  
ATOM   1323  CB  ILE A  80       3.982  -1.303 -31.259  1.00  0.980          C  
ATOM   1324  CG1 ILE A  80       4.738  -1.010 -29.960  1.00  0.980          C  
ATOM   1325  CG2 ILE A  80       3.317  -0.071 -31.823  1.00  0.980          C  
ATOM   1326  CD1 ILE A  80       5.974  -0.141 -30.103  1.00  0.980          C  
ATOM   1327  H   ILE A  80       1.822  -2.164 -32.818  1.00  1.020          H  
ATOM   1328  HA  ILE A  80       3.546  -3.330 -30.645  1.00  0.770          H  
ATOM   1329  HB  ILE A  80       4.695  -1.603 -31.971  1.00  1.180          H  
ATOM   1330 1HG1 ILE A  80       4.061  -0.543 -29.246  1.00  1.180          H  
ATOM   1331 2HG1 ILE A  80       5.061  -1.955 -29.561  1.00  1.180          H  
ATOM   1332 1HG2 ILE A  80       4.049   0.698 -32.014  1.00  1.180          H  
ATOM   1333 2HG2 ILE A  80       2.849  -0.326 -32.753  1.00  1.180          H  
ATOM   1334 3HG2 ILE A  80       2.583   0.308 -31.131  1.00  1.180          H  
ATOM   1335 1HD1 ILE A  80       6.449  -0.040 -29.128  1.00  1.180          H  
ATOM   1336 2HD1 ILE A  80       6.672  -0.612 -30.785  1.00  1.180          H  
ATOM   1337 3HD1 ILE A  80       5.713   0.838 -30.478  1.00  1.180          H  
ATOM   1338  N   LYS A  81       2.091  -2.675 -28.747  1.00  0.720          N  
ATOM   1339  CA  LYS A  81       1.097  -2.413 -27.716  1.00  1.060          C  
ATOM   1340  C   LYS A  81       1.330  -1.121 -26.986  1.00  1.050          C  
ATOM   1341  O   LYS A  81       2.472  -0.723 -26.743  1.00  1.050          O  
ATOM   1342  CB  LYS A  81       1.097  -3.563 -26.703  1.00  1.350          C  
ATOM   1343  CG  LYS A  81       0.681  -4.925 -27.263  1.00  1.350          C  
ATOM   1344  CD  LYS A  81       0.791  -6.012 -26.202  1.00  1.350          C  
ATOM   1345  CE  LYS A  81       0.522  -7.393 -26.785  1.00  1.350          C  
ATOM   1346  NZ  LYS A  81       0.730  -8.474 -25.778  1.00  1.350          N  
ATOM   1347  H   LYS A  81       2.878  -3.304 -28.544  1.00  0.860          H  
ATOM   1348  HA  LYS A  81       0.133  -2.314 -28.172  1.00  1.270          H  
ATOM   1349 1HB  LYS A  81       2.096  -3.672 -26.290  1.00  1.620          H  
ATOM   1350 2HB  LYS A  81       0.425  -3.315 -25.876  1.00  1.620          H  
ATOM   1351 1HG  LYS A  81      -0.350  -4.884 -27.595  1.00  1.620          H  
ATOM   1352 2HG  LYS A  81       1.313  -5.177 -28.117  1.00  1.620          H  
ATOM   1353 1HD  LYS A  81       1.790  -5.999 -25.753  1.00  1.620          H  
ATOM   1354 2HD  LYS A  81       0.063  -5.818 -25.424  1.00  1.620          H  
ATOM   1355 1HE  LYS A  81      -0.504  -7.440 -27.144  1.00  1.620          H  
ATOM   1356 2HE  LYS A  81       1.198  -7.559 -27.622  1.00  1.620          H  
ATOM   1357 1HZ  LYS A  81       0.548  -9.370 -26.198  1.00  1.620          H  
ATOM   1358 2HZ  LYS A  81       1.690  -8.457 -25.436  1.00  1.620          H  
ATOM   1359 3HZ  LYS A  81       0.087  -8.339 -24.995  1.00  1.620          H  
ATOM   1360  N   MET A  82       0.252  -0.464 -26.572  1.00  1.090          N  
ATOM   1361  CA  MET A  82       0.463   0.666 -25.684  1.00  1.080          C  
ATOM   1362  C   MET A  82       0.551   0.039 -24.304  1.00  1.010          C  
ATOM   1363  O   MET A  82      -0.336  -0.709 -23.919  1.00  1.190          O  
ATOM   1364  CB  MET A  82      -0.646   1.695 -25.827  1.00  1.520          C  
ATOM   1365  CG  MET A  82      -0.742   2.296 -27.237  1.00  1.520          C  
ATOM   1366  SD  MET A  82       0.731   3.241 -27.720  1.00  1.520          S  
ATOM   1367  CE  MET A  82       1.601   2.084 -28.822  1.00  1.520          C  
ATOM   1368  H   MET A  82      -0.698  -0.749 -26.843  1.00  1.310          H  
ATOM   1369  HA  MET A  82       1.419   1.142 -25.892  1.00  1.300          H  
ATOM   1370 1HB  MET A  82      -1.599   1.217 -25.630  1.00  1.820          H  
ATOM   1371 2HB  MET A  82      -0.510   2.498 -25.100  1.00  1.820          H  
ATOM   1372 1HG  MET A  82      -0.892   1.494 -27.965  1.00  1.820          H  
ATOM   1373 2HG  MET A  82      -1.607   2.959 -27.289  1.00  1.820          H  
ATOM   1374 1HE  MET A  82       2.500   2.558 -29.209  1.00  1.820          H  
ATOM   1375 2HE  MET A  82       1.880   1.202 -28.293  1.00  1.820          H  
ATOM   1376 3HE  MET A  82       0.951   1.807 -29.647  1.00  1.820          H  
ATOM   1377  N   SER A  83       1.637   0.288 -23.599  1.00  0.940          N  
ATOM   1378  CA  SER A  83       1.907  -0.306 -22.292  1.00  0.940          C  
ATOM   1379  C   SER A  83       1.511   0.630 -21.159  1.00  0.950          C  
ATOM   1380  O   SER A  83       1.972   1.775 -21.075  1.00  1.060          O  
ATOM   1381  CB  SER A  83       3.375  -0.688 -22.206  1.00  1.320          C  
ATOM   1382  OG  SER A  83       3.715  -1.152 -20.933  1.00  1.320          O  
ATOM   1383  H   SER A  83       2.315   0.945 -23.970  1.00  1.130          H  
ATOM   1384  HA  SER A  83       1.311  -1.218 -22.195  1.00  1.130          H  
ATOM   1385 1HB  SER A  83       3.582  -1.459 -22.945  1.00  1.580          H  
ATOM   1386 2HB  SER A  83       3.990   0.166 -22.458  1.00  1.580          H  
ATOM   1387  HG  SER A  83       4.630  -1.445 -20.998  1.00  1.580          H  
ATOM   1388  N   PHE A  84       0.616   0.169 -20.288  1.00  0.910          N  
ATOM   1389  CA  PHE A  84       0.139   1.040 -19.225  1.00  0.980          C  
ATOM   1390  C   PHE A  84       0.680   0.652 -17.864  1.00  0.970          C  
ATOM   1391  O   PHE A  84       0.615  -0.504 -17.444  1.00  1.000          O  
ATOM   1392  CB  PHE A  84      -1.388   1.036 -19.222  1.00  1.340          C  
ATOM   1393  CG  PHE A  84      -1.989   1.735 -20.404  1.00  1.340          C  
ATOM   1394  CD1 PHE A  84      -2.081   1.117 -21.636  1.00  1.340          C  
ATOM   1395  CD2 PHE A  84      -2.492   3.010 -20.277  1.00  1.340          C  
ATOM   1396  CE1 PHE A  84      -2.640   1.770 -22.709  1.00  1.340          C  
ATOM   1397  CE2 PHE A  84      -3.060   3.656 -21.355  1.00  1.340          C  
ATOM   1398  CZ  PHE A  84      -3.125   3.033 -22.571  1.00  1.340          C  
ATOM   1399  H   PHE A  84       0.264  -0.795 -20.346  1.00  1.090          H  
ATOM   1400  HA  PHE A  84       0.472   2.058 -19.434  1.00  1.180          H  
ATOM   1401 1HB  PHE A  84      -1.733   0.019 -19.239  1.00  1.610          H  
ATOM   1402 2HB  PHE A  84      -1.758   1.501 -18.310  1.00  1.610          H  
ATOM   1403  HD1 PHE A  84      -1.695   0.105 -21.761  1.00  1.610          H  
ATOM   1404  HD2 PHE A  84      -2.438   3.512 -19.309  1.00  1.610          H  
ATOM   1405  HE1 PHE A  84      -2.696   1.280 -23.665  1.00  1.610          H  
ATOM   1406  HE2 PHE A  84      -3.453   4.664 -21.242  1.00  1.610          H  
ATOM   1407  HZ  PHE A  84      -3.566   3.546 -23.423  1.00  1.610          H  
ATOM   1408  N   LEU A  85       1.219   1.635 -17.157  1.00  0.980          N  
ATOM   1409  CA  LEU A  85       1.770   1.390 -15.832  1.00  1.000          C  
ATOM   1410  C   LEU A  85       0.941   2.104 -14.786  1.00  1.010          C  
ATOM   1411  O   LEU A  85       0.789   3.326 -14.847  1.00  1.110          O  
ATOM   1412  CB  LEU A  85       3.200   1.925 -15.758  1.00  1.390          C  
ATOM   1413  CG  LEU A  85       4.191   1.432 -16.840  1.00  1.390          C  
ATOM   1414  CD1 LEU A  85       5.514   2.163 -16.663  1.00  1.390          C  
ATOM   1415  CD2 LEU A  85       4.373  -0.073 -16.736  1.00  1.390          C  
ATOM   1416  H   LEU A  85       1.269   2.573 -17.569  1.00  1.180          H  
ATOM   1417  HA  LEU A  85       1.744   0.325 -15.614  1.00  1.200          H  
ATOM   1418 1HB  LEU A  85       3.153   2.991 -15.809  1.00  1.670          H  
ATOM   1419 2HB  LEU A  85       3.611   1.655 -14.784  1.00  1.670          H  
ATOM   1420  HG  LEU A  85       3.802   1.679 -17.834  1.00  1.670          H  
ATOM   1421 1HD1 LEU A  85       6.216   1.836 -17.431  1.00  1.670          H  
ATOM   1422 2HD1 LEU A  85       5.358   3.231 -16.758  1.00  1.670          H  
ATOM   1423 3HD1 LEU A  85       5.927   1.943 -15.678  1.00  1.670          H  
ATOM   1424 1HD2 LEU A  85       5.069  -0.409 -17.503  1.00  1.670          H  
ATOM   1425 2HD2 LEU A  85       4.762  -0.336 -15.752  1.00  1.670          H  
ATOM   1426 3HD2 LEU A  85       3.427  -0.553 -16.892  1.00  1.670          H  
ATOM   1427  N   ILE A  86       0.399   1.357 -13.826  1.00  0.990          N  
ATOM   1428  CA  ILE A  86      -0.423   1.993 -12.792  1.00  1.050          C  
ATOM   1429  C   ILE A  86       0.251   1.961 -11.414  1.00  1.190          C  
ATOM   1430  O   ILE A  86       0.656   0.898 -10.935  1.00  1.560          O  
ATOM   1431  CB  ILE A  86      -1.852   1.365 -12.764  1.00  1.450          C  
ATOM   1432  CG1 ILE A  86      -2.723   2.099 -11.698  1.00  1.450          C  
ATOM   1433  CG2 ILE A  86      -1.796  -0.163 -12.519  1.00  1.450          C  
ATOM   1434  CD1 ILE A  86      -4.254   1.842 -11.782  1.00  1.450          C  
ATOM   1435  H   ILE A  86       0.567   0.343 -13.837  1.00  1.190          H  
ATOM   1436  HA  ILE A  86      -0.544   3.043 -13.048  1.00  1.260          H  
ATOM   1437  HB  ILE A  86      -2.322   1.541 -13.732  1.00  1.740          H  
ATOM   1438 1HG1 ILE A  86      -2.373   1.790 -10.722  1.00  1.740          H  
ATOM   1439 2HG1 ILE A  86      -2.553   3.177 -11.800  1.00  1.740          H  
ATOM   1440 1HG2 ILE A  86      -2.798  -0.581 -12.536  1.00  1.740          H  
ATOM   1441 2HG2 ILE A  86      -1.208  -0.636 -13.302  1.00  1.740          H  
ATOM   1442 3HG2 ILE A  86      -1.342  -0.375 -11.554  1.00  1.740          H  
ATOM   1443 1HD1 ILE A  86      -4.766   2.396 -11.000  1.00  1.740          H  
ATOM   1444 2HD1 ILE A  86      -4.622   2.176 -12.754  1.00  1.740          H  
ATOM   1445 3HD1 ILE A  86      -4.471   0.785 -11.659  1.00  1.740          H  
ATOM   1446  N   GLU A  87       0.341   3.138 -10.778  1.00  1.120          N  
ATOM   1447  CA  GLU A  87       0.966   3.281  -9.462  1.00  1.290          C  
ATOM   1448  C   GLU A  87      -0.067   3.634  -8.402  1.00  1.310          C  
ATOM   1449  O   GLU A  87      -1.227   3.819  -8.729  1.00  1.400          O  
ATOM   1450  CB  GLU A  87       2.045   4.372  -9.513  1.00  1.740          C  
ATOM   1451  CG  GLU A  87       3.214   4.091 -10.467  1.00  1.740          C  
ATOM   1452  CD  GLU A  87       4.084   2.940 -10.024  1.00  1.740          C  
ATOM   1453  OE1 GLU A  87       3.998   2.565  -8.878  1.00  1.740          O  
ATOM   1454  OE2 GLU A  87       4.844   2.447 -10.827  1.00  1.740          O  
ATOM   1455  H   GLU A  87      -0.022   3.975 -11.246  1.00  1.340          H  
ATOM   1456  HA  GLU A  87       1.431   2.333  -9.188  1.00  1.550          H  
ATOM   1457 1HB  GLU A  87       1.585   5.306  -9.842  1.00  2.090          H  
ATOM   1458 2HB  GLU A  87       2.448   4.545  -8.518  1.00  2.090          H  
ATOM   1459 1HG  GLU A  87       2.812   3.865 -11.455  1.00  2.090          H  
ATOM   1460 2HG  GLU A  87       3.822   4.988 -10.551  1.00  2.090          H  
ATOM   1461  N   LYS A  88       0.359   3.721  -7.136  1.00  1.770          N  
ATOM   1462  CA  LYS A  88      -0.511   4.081  -6.003  1.00  2.020          C  
ATOM   1463  C   LYS A  88       0.173   5.025  -5.018  1.00  1.810          C  
ATOM   1464  O   LYS A  88       1.042   4.592  -4.261  1.00  2.120          O  
ATOM   1465  CB  LYS A  88      -1.001   2.820  -5.292  1.00  2.730          C  
ATOM   1466  CG  LYS A  88       0.039   1.786  -4.861  1.00  2.730          C  
ATOM   1467  CD  LYS A  88       0.064   0.614  -5.855  1.00  2.730          C  
ATOM   1468  CE  LYS A  88       0.840  -0.573  -5.318  1.00  2.730          C  
ATOM   1469  NZ  LYS A  88       0.868  -1.698  -6.298  1.00  2.730          N  
ATOM   1470  H   LYS A  88       1.339   3.548  -6.947  1.00  2.120          H  
ATOM   1471  HA  LYS A  88      -1.387   4.604  -6.392  1.00  2.420          H  
ATOM   1472 1HB  LYS A  88      -1.603   3.087  -4.435  1.00  3.270          H  
ATOM   1473 2HB  LYS A  88      -1.611   2.306  -5.957  1.00  3.270          H  
ATOM   1474 1HG  LYS A  88       1.031   2.222  -4.817  1.00  3.270          H  
ATOM   1475 2HG  LYS A  88      -0.216   1.402  -3.877  1.00  3.270          H  
ATOM   1476 1HD  LYS A  88      -0.958   0.281  -6.059  1.00  3.270          H  
ATOM   1477 2HD  LYS A  88       0.516   0.928  -6.794  1.00  3.270          H  
ATOM   1478 1HE  LYS A  88       1.862  -0.265  -5.098  1.00  3.270          H  
ATOM   1479 2HE  LYS A  88       0.367  -0.922  -4.401  1.00  3.270          H  
ATOM   1480 1HZ  LYS A  88       1.377  -2.476  -5.916  1.00  3.270          H  
ATOM   1481 2HZ  LYS A  88      -0.106  -2.001  -6.506  1.00  3.270          H  
ATOM   1482 3HZ  LYS A  88       1.304  -1.398  -7.154  1.00  3.270          H  
ATOM   1483  N   ASP A  89      -0.140   6.322  -5.056  1.00  2.000          N  
ATOM   1484  CA  ASP A  89       0.596   7.236  -4.175  1.00  2.150          C  
ATOM   1485  C   ASP A  89       0.430   6.916  -2.688  1.00  2.360          C  
ATOM   1486  O   ASP A  89      -0.683   6.775  -2.187  1.00  2.510          O  
ATOM   1487  CB  ASP A  89       0.230   8.702  -4.435  1.00  2.950          C  
ATOM   1488  CG  ASP A  89       0.881   9.315  -5.703  1.00  2.950          C  
ATOM   1489  OD1 ASP A  89       1.745   8.701  -6.285  1.00  2.950          O  
ATOM   1490  OD2 ASP A  89       0.552  10.437  -6.024  1.00  2.950          O  
ATOM   1491  H   ASP A  89      -0.897   6.664  -5.660  1.00  2.400          H  
ATOM   1492  HA  ASP A  89       1.657   7.132  -4.406  1.00  2.580          H  
ATOM   1493 1HB  ASP A  89      -0.858   8.779  -4.543  1.00  3.540          H  
ATOM   1494 2HB  ASP A  89       0.508   9.299  -3.576  1.00  3.540          H  
ATOM   1495  N   ASP A  90       1.559   6.884  -1.971  1.00  2.930          N  
ATOM   1496  CA  ASP A  90       1.623   6.597  -0.545  1.00  3.590          C  
ATOM   1497  C   ASP A  90       1.769   7.846   0.323  1.00  3.730          C  
ATOM   1498  O   ASP A  90       2.073   7.768   1.520  1.00  4.280          O  
ATOM   1499  CB  ASP A  90       2.765   5.611  -0.309  1.00  4.760          C  
ATOM   1500  CG  ASP A  90       4.071   6.147  -0.834  1.00  4.760          C  
ATOM   1501  OD1 ASP A  90       4.013   7.124  -1.569  1.00  4.760          O  
ATOM   1502  OD2 ASP A  90       5.103   5.592  -0.548  1.00  4.760          O  
ATOM   1503  H   ASP A  90       2.464   7.030  -2.433  1.00  3.520          H  
ATOM   1504  HA  ASP A  90       0.696   6.107  -0.264  1.00  4.310          H  
ATOM   1505 1HB  ASP A  90       2.859   5.393   0.753  1.00  5.710          H  
ATOM   1506 2HB  ASP A  90       2.546   4.675  -0.823  1.00  5.710          H  
ATOM   1507  N   LYS A  91       1.506   8.995  -0.290  1.00  3.640          N  
ATOM   1508  CA  LYS A  91       1.555  10.307   0.343  1.00  4.190          C  
ATOM   1509  C   LYS A  91       0.606  10.307   1.534  1.00  4.480          C  
ATOM   1510  O   LYS A  91      -0.509   9.800   1.427  1.00  4.720          O  
ATOM   1511  CB  LYS A  91       1.119  11.361  -0.668  1.00  5.650          C  
ATOM   1512  CG  LYS A  91       2.051  11.527  -1.862  1.00  5.650          C  
ATOM   1513  CD  LYS A  91       1.491  12.544  -2.856  1.00  5.650          C  
ATOM   1514  CE  LYS A  91       2.348  12.630  -4.116  1.00  5.650          C  
ATOM   1515  NZ  LYS A  91       1.774  13.579  -5.112  1.00  5.650          N  
ATOM   1516  H   LYS A  91       1.282   8.933  -1.272  1.00  4.370          H  
ATOM   1517  HA  LYS A  91       2.568  10.508   0.693  1.00  5.030          H  
ATOM   1518 1HB  LYS A  91       0.160  11.093  -1.048  1.00  6.780          H  
ATOM   1519 2HB  LYS A  91       1.019  12.330  -0.169  1.00  6.780          H  
ATOM   1520 1HG  LYS A  91       3.025  11.866  -1.512  1.00  6.780          H  
ATOM   1521 2HG  LYS A  91       2.183  10.572  -2.364  1.00  6.780          H  
ATOM   1522 1HD  LYS A  91       0.479  12.245  -3.149  1.00  6.780          H  
ATOM   1523 2HD  LYS A  91       1.441  13.527  -2.389  1.00  6.780          H  
ATOM   1524 1HE  LYS A  91       3.352  12.955  -3.853  1.00  6.780          H  
ATOM   1525 2HE  LYS A  91       2.404  11.642  -4.569  1.00  6.780          H  
ATOM   1526 1HZ  LYS A  91       2.361  13.594  -5.933  1.00  6.780          H  
ATOM   1527 2HZ  LYS A  91       0.835  13.282  -5.375  1.00  6.780          H  
ATOM   1528 3HZ  LYS A  91       1.729  14.503  -4.712  1.00  6.780          H  
ATOM   1529  N   LYS A  92       1.006  10.906   2.656  1.00  4.910          N  
ATOM   1530  CA  LYS A  92       0.136  10.907   3.836  1.00  5.460          C  
ATOM   1531  C   LYS A  92      -1.250  11.484   3.562  1.00  5.270          C  
ATOM   1532  O   LYS A  92      -2.250  10.956   4.060  1.00  5.190          O  
ATOM   1533  CB  LYS A  92       0.788  11.681   4.980  1.00  7.420          C  
ATOM   1534  CG  LYS A  92       1.990  10.980   5.613  1.00  7.420          C  
ATOM   1535  CD  LYS A  92       2.605  11.824   6.729  1.00  7.420          C  
ATOM   1536  CE  LYS A  92       3.812  11.129   7.359  1.00  7.420          C  
ATOM   1537  NZ  LYS A  92       4.439  11.963   8.427  1.00  7.420          N  
ATOM   1538  H   LYS A  92       1.918  11.339   2.695  1.00  5.890          H  
ATOM   1539  HA  LYS A  92       0.001   9.871   4.154  1.00  6.550          H  
ATOM   1540 1HB  LYS A  92       1.113  12.660   4.615  1.00  8.910          H  
ATOM   1541 2HB  LYS A  92       0.049  11.857   5.763  1.00  8.910          H  
ATOM   1542 1HG  LYS A  92       1.667  10.022   6.026  1.00  8.910          H  
ATOM   1543 2HG  LYS A  92       2.741  10.786   4.850  1.00  8.910          H  
ATOM   1544 1HD  LYS A  92       2.921  12.786   6.322  1.00  8.910          H  
ATOM   1545 2HD  LYS A  92       1.858  12.004   7.502  1.00  8.910          H  
ATOM   1546 1HE  LYS A  92       3.493  10.183   7.793  1.00  8.910          H  
ATOM   1547 2HE  LYS A  92       4.554  10.931   6.586  1.00  8.910          H  
ATOM   1548 1HZ  LYS A  92       5.231  11.470   8.818  1.00  8.910          H  
ATOM   1549 2HZ  LYS A  92       4.751  12.840   8.033  1.00  8.910          H  
ATOM   1550 3HZ  LYS A  92       3.764  12.143   9.156  1.00  8.910          H  
ATOM   1551  N   GLU A  93      -1.320  12.549   2.768  1.00  5.470          N  
ATOM   1552  CA  GLU A  93      -2.592  13.180   2.450  1.00  5.680          C  
ATOM   1553  C   GLU A  93      -3.511  12.227   1.691  1.00  5.380          C  
ATOM   1554  O   GLU A  93      -4.725  12.195   1.920  1.00  5.530          O  
ATOM   1555  CB  GLU A  93      -2.339  14.449   1.637  1.00  7.870          C  
ATOM   1556  CG  GLU A  93      -1.601  15.552   2.418  1.00  7.870          C  
ATOM   1557  CD  GLU A  93      -0.099  15.325   2.501  1.00  7.870          C  
ATOM   1558  OE1 GLU A  93       0.373  14.373   1.909  1.00  7.870          O  
ATOM   1559  OE2 GLU A  93       0.565  16.083   3.161  1.00  7.870          O  
ATOM   1560  H   GLU A  93      -0.458  12.955   2.395  1.00  6.560          H  
ATOM   1561  HA  GLU A  93      -3.081  13.452   3.385  1.00  6.820          H  
ATOM   1562 1HB  GLU A  93      -1.753  14.202   0.750  1.00  9.440          H  
ATOM   1563 2HB  GLU A  93      -3.291  14.855   1.296  1.00  9.440          H  
ATOM   1564 1HG  GLU A  93      -1.786  16.511   1.934  1.00  9.440          H  
ATOM   1565 2HG  GLU A  93      -2.012  15.600   3.426  1.00  9.440          H  
ATOM   1566  N   GLU A  94      -2.923  11.425   0.800  1.00  5.200          N  
ATOM   1567  CA  GLU A  94      -3.687  10.462   0.016  1.00  5.200          C  
ATOM   1568  C   GLU A  94      -4.193   9.369   0.947  1.00  4.710          C  
ATOM   1569  O   GLU A  94      -5.350   8.960   0.888  1.00  4.570          O  
ATOM   1570  CB  GLU A  94      -2.802   9.839  -1.080  1.00  7.280          C  
ATOM   1571  CG  GLU A  94      -2.364  10.792  -2.193  1.00  7.280          C  
ATOM   1572  CD  GLU A  94      -3.453  11.265  -3.071  1.00  7.280          C  
ATOM   1573  OE1 GLU A  94      -4.162  10.453  -3.624  1.00  7.280          O  
ATOM   1574  OE2 GLU A  94      -3.584  12.459  -3.207  1.00  7.280          O  
ATOM   1575  H   GLU A  94      -1.922  11.489   0.680  1.00  6.240          H  
ATOM   1576  HA  GLU A  94      -4.541  10.960  -0.443  1.00  6.240          H  
ATOM   1577 1HB  GLU A  94      -1.908   9.406  -0.635  1.00  8.740          H  
ATOM   1578 2HB  GLU A  94      -3.343   9.025  -1.552  1.00  8.740          H  
ATOM   1579 1HG  GLU A  94      -1.916  11.668  -1.733  1.00  8.740          H  
ATOM   1580 2HG  GLU A  94      -1.609  10.305  -2.792  1.00  8.740          H  
ATOM   1581  N   ILE A  95      -3.364   8.968   1.908  1.00  4.790          N  
ATOM   1582  CA  ILE A  95      -3.771   7.888   2.794  1.00  4.640          C  
ATOM   1583  C   ILE A  95      -4.984   8.344   3.593  1.00  4.390          C  
ATOM   1584  O   ILE A  95      -5.941   7.591   3.775  1.00  4.470          O  
ATOM   1585  CB  ILE A  95      -2.672   7.491   3.810  1.00  6.560          C  
ATOM   1586  CG1 ILE A  95      -1.357   7.013   3.113  1.00  6.560          C  
ATOM   1587  CG2 ILE A  95      -3.187   6.393   4.781  1.00  6.560          C  
ATOM   1588  CD1 ILE A  95      -1.426   5.906   2.087  1.00  6.560          C  
ATOM   1589  H   ILE A  95      -2.410   9.343   1.917  1.00  5.750          H  
ATOM   1590  HA  ILE A  95      -4.062   7.033   2.207  1.00  5.570          H  
ATOM   1591  HB  ILE A  95      -2.411   8.371   4.400  1.00  7.870          H  
ATOM   1592 1HG1 ILE A  95      -0.890   7.851   2.651  1.00  7.870          H  
ATOM   1593 2HG1 ILE A  95      -0.721   6.679   3.908  1.00  7.870          H  
ATOM   1594 1HG2 ILE A  95      -2.414   6.161   5.507  1.00  7.870          H  
ATOM   1595 2HG2 ILE A  95      -4.066   6.740   5.318  1.00  7.870          H  
ATOM   1596 3HG2 ILE A  95      -3.447   5.492   4.247  1.00  7.870          H  
ATOM   1597 1HD1 ILE A  95      -0.427   5.685   1.738  1.00  7.870          H  
ATOM   1598 2HD1 ILE A  95      -1.854   5.013   2.490  1.00  7.870          H  
ATOM   1599 3HD1 ILE A  95      -2.008   6.237   1.263  1.00  7.870          H  
ATOM   1600  N   ASN A  96      -4.932   9.587   4.074  1.00  4.340          N  
ATOM   1601  CA  ASN A  96      -6.000  10.172   4.870  1.00  4.480          C  
ATOM   1602  C   ASN A  96      -7.343  10.301   4.132  1.00  3.900          C  
ATOM   1603  O   ASN A  96      -8.401  10.191   4.759  1.00  4.180          O  
ATOM   1604  CB  ASN A  96      -5.577  11.550   5.350  1.00  6.220          C  
ATOM   1605  CG  ASN A  96      -4.510  11.526   6.416  1.00  6.220          C  
ATOM   1606  OD1 ASN A  96      -4.302  10.535   7.121  1.00  6.220          O  
ATOM   1607  ND2 ASN A  96      -3.813  12.627   6.547  1.00  6.220          N  
ATOM   1608  H   ASN A  96      -4.080  10.132   3.907  1.00  5.210          H  
ATOM   1609  HA  ASN A  96      -6.165   9.527   5.732  1.00  5.380          H  
ATOM   1610 1HB  ASN A  96      -5.206  12.123   4.500  1.00  7.460          H  
ATOM   1611 2HB  ASN A  96      -6.448  12.076   5.738  1.00  7.460          H  
ATOM   1612 1HD2 ASN A  96      -3.086  12.678   7.231  1.00  7.460          H  
ATOM   1613 2HD2 ASN A  96      -4.000  13.413   5.961  1.00  7.460          H  
ATOM   1614  N   LYS A  97      -7.318  10.544   2.814  1.00  3.510          N  
ATOM   1615  CA  LYS A  97      -8.566  10.732   2.066  1.00  3.470          C  
ATOM   1616  C   LYS A  97      -9.029   9.532   1.216  1.00  3.340          C  
ATOM   1617  O   LYS A  97     -10.159   9.054   1.361  1.00  3.670          O  
ATOM   1618  CB  LYS A  97      -8.388  11.934   1.140  1.00  4.870          C  
ATOM   1619  CG  LYS A  97      -8.263  13.262   1.846  1.00  4.870          C  
ATOM   1620  CD  LYS A  97      -8.044  14.390   0.845  1.00  4.870          C  
ATOM   1621  CE  LYS A  97      -7.882  15.735   1.543  1.00  4.870          C  
ATOM   1622  NZ  LYS A  97      -7.605  16.833   0.575  1.00  4.870          N  
ATOM   1623  H   LYS A  97      -6.412  10.664   2.348  1.00  4.210          H  
ATOM   1624  HA  LYS A  97      -9.355  10.948   2.782  1.00  4.160          H  
ATOM   1625 1HB  LYS A  97      -7.489  11.791   0.531  1.00  5.850          H  
ATOM   1626 2HB  LYS A  97      -9.231  11.996   0.466  1.00  5.850          H  
ATOM   1627 1HG  LYS A  97      -9.165  13.452   2.427  1.00  5.850          H  
ATOM   1628 2HG  LYS A  97      -7.412  13.220   2.530  1.00  5.850          H  
ATOM   1629 1HD  LYS A  97      -7.141  14.181   0.266  1.00  5.850          H  
ATOM   1630 2HD  LYS A  97      -8.890  14.442   0.161  1.00  5.850          H  
ATOM   1631 1HE  LYS A  97      -8.796  15.967   2.089  1.00  5.850          H  
ATOM   1632 2HE  LYS A  97      -7.054  15.671   2.250  1.00  5.850          H  
ATOM   1633 1HZ  LYS A  97      -7.502  17.707   1.074  1.00  5.850          H  
ATOM   1634 2HZ  LYS A  97      -6.751  16.630   0.073  1.00  5.850          H  
ATOM   1635 3HZ  LYS A  97      -8.370  16.911  -0.081  1.00  5.850          H  
ATOM   1636  N   PHE A  98      -8.205   9.148   0.248  1.00  3.220          N  
ATOM   1637  CA  PHE A  98      -8.442   8.073  -0.707  1.00  3.380          C  
ATOM   1638  C   PHE A  98      -7.164   7.956  -1.496  1.00  2.850          C  
ATOM   1639  O   PHE A  98      -6.389   8.902  -1.511  1.00  3.350          O  
ATOM   1640  CB  PHE A  98      -9.628   8.323  -1.640  1.00  4.670          C  
ATOM   1641  CG  PHE A  98      -9.527   9.534  -2.482  1.00  4.670          C  
ATOM   1642  CD1 PHE A  98      -8.915   9.481  -3.730  1.00  4.670          C  
ATOM   1643  CD2 PHE A  98     -10.055  10.728  -2.049  1.00  4.670          C  
ATOM   1644  CE1 PHE A  98      -8.825  10.601  -4.512  1.00  4.670          C  
ATOM   1645  CE2 PHE A  98      -9.970  11.855  -2.828  1.00  4.670          C  
ATOM   1646  CZ  PHE A  98      -9.353  11.794  -4.062  1.00  4.670          C  
ATOM   1647  H   PHE A  98      -7.274   9.563   0.230  1.00  3.860          H  
ATOM   1648  HA  PHE A  98      -8.603   7.140  -0.168  1.00  4.060          H  
ATOM   1649 1HB  PHE A  98      -9.708   7.480  -2.301  1.00  5.600          H  
ATOM   1650 2HB  PHE A  98     -10.552   8.380  -1.069  1.00  5.600          H  
ATOM   1651  HD1 PHE A  98      -8.494   8.540  -4.088  1.00  5.600          H  
ATOM   1652  HD2 PHE A  98     -10.543  10.767  -1.074  1.00  5.600          H  
ATOM   1653  HE1 PHE A  98      -8.335  10.546  -5.483  1.00  5.600          H  
ATOM   1654  HE2 PHE A  98     -10.389  12.797  -2.472  1.00  5.600          H  
ATOM   1655  HZ  PHE A  98      -9.284  12.687  -4.681  1.00  5.600          H  
ATOM   1656  N   ILE A  99      -6.957   6.881  -2.230  1.00  2.330          N  
ATOM   1657  CA  ILE A  99      -5.726   6.842  -3.008  1.00  1.980          C  
ATOM   1658  C   ILE A  99      -5.898   7.125  -4.481  1.00  1.660          C  
ATOM   1659  O   ILE A  99      -6.665   6.455  -5.177  1.00  1.960          O  
ATOM   1660  CB  ILE A  99      -5.049   5.464  -2.858  1.00  2.910          C  
ATOM   1661  CG1 ILE A  99      -4.839   5.143  -1.387  1.00  2.910          C  
ATOM   1662  CG2 ILE A  99      -3.701   5.388  -3.664  1.00  2.910          C  
ATOM   1663  CD1 ILE A  99      -4.002   6.113  -0.628  1.00  2.910          C  
ATOM   1664  H   ILE A  99      -7.612   6.114  -2.230  1.00  2.800          H  
ATOM   1665  HA  ILE A  99      -5.050   7.612  -2.642  1.00  2.380          H  
ATOM   1666  HB  ILE A  99      -5.724   4.715  -3.223  1.00  3.490          H  
ATOM   1667 1HG1 ILE A  99      -5.801   5.106  -0.911  1.00  3.490          H  
ATOM   1668 2HG1 ILE A  99      -4.382   4.161  -1.312  1.00  3.490          H  
ATOM   1669 1HG2 ILE A  99      -3.279   4.403  -3.546  1.00  3.490          H  
ATOM   1670 2HG2 ILE A  99      -3.868   5.566  -4.715  1.00  3.490          H  
ATOM   1671 3HG2 ILE A  99      -2.990   6.131  -3.302  1.00  3.490          H  
ATOM   1672 1HD1 ILE A  99      -3.946   5.788   0.359  1.00  3.490          H  
ATOM   1673 2HD1 ILE A  99      -2.999   6.176  -1.042  1.00  3.490          H  
ATOM   1674 3HD1 ILE A  99      -4.449   7.082  -0.638  1.00  3.490          H  
ATOM   1675  N   TYR A 100      -5.130   8.097  -4.959  1.00  1.330          N  
ATOM   1676  CA  TYR A 100      -5.043   8.410  -6.363  1.00  1.180          C  
ATOM   1677  C   TYR A 100      -3.988   7.509  -6.969  1.00  1.130          C  
ATOM   1678  O   TYR A 100      -2.906   7.338  -6.388  1.00  1.410          O  
ATOM   1679  CB  TYR A 100      -4.670   9.868  -6.604  1.00  1.710          C  
ATOM   1680  CG  TYR A 100      -4.429  10.183  -8.061  1.00  1.710          C  
ATOM   1681  CD1 TYR A 100      -5.485  10.307  -8.936  1.00  1.710          C  
ATOM   1682  CD2 TYR A 100      -3.131  10.347  -8.516  1.00  1.710          C  
ATOM   1683  CE1 TYR A 100      -5.247  10.587 -10.263  1.00  1.710          C  
ATOM   1684  CE2 TYR A 100      -2.895  10.634  -9.840  1.00  1.710          C  
ATOM   1685  CZ  TYR A 100      -3.944  10.750 -10.713  1.00  1.710          C  
ATOM   1686  OH  TYR A 100      -3.711  11.046 -12.041  1.00  1.710          O  
ATOM   1687  H   TYR A 100      -4.584   8.679  -4.303  1.00  1.600          H  
ATOM   1688  HA  TYR A 100      -5.997   8.192  -6.841  1.00  1.420          H  
ATOM   1689 1HB  TYR A 100      -5.461  10.519  -6.229  1.00  2.050          H  
ATOM   1690 2HB  TYR A 100      -3.760  10.105  -6.052  1.00  2.050          H  
ATOM   1691  HD1 TYR A 100      -6.506  10.180  -8.580  1.00  2.050          H  
ATOM   1692  HD2 TYR A 100      -2.293  10.250  -7.820  1.00  2.050          H  
ATOM   1693  HE1 TYR A 100      -6.082  10.683 -10.956  1.00  2.050          H  
ATOM   1694  HE2 TYR A 100      -1.877  10.767 -10.196  1.00  2.050          H  
ATOM   1695  HH  TYR A 100      -4.545  11.054 -12.517  1.00  2.050          H  
ATOM   1696  N   PHE A 101      -4.321   6.922  -8.107  1.00  1.130          N  
ATOM   1697  CA  PHE A 101      -3.438   6.051  -8.859  1.00  1.240          C  
ATOM   1698  C   PHE A 101      -2.939   6.695 -10.161  1.00  1.170          C  
ATOM   1699  O   PHE A 101      -3.711   6.774 -11.120  1.00  1.270          O  
ATOM   1700  CB  PHE A 101      -4.180   4.745  -9.170  1.00  1.690          C  
ATOM   1701  CG  PHE A 101      -4.390   3.835  -7.968  1.00  1.690          C  
ATOM   1702  CD1 PHE A 101      -5.186   4.161  -6.904  1.00  1.690          C  
ATOM   1703  CD2 PHE A 101      -3.775   2.605  -7.947  1.00  1.690          C  
ATOM   1704  CE1 PHE A 101      -5.305   3.304  -5.847  1.00  1.690          C  
ATOM   1705  CE2 PHE A 101      -3.909   1.745  -6.913  1.00  1.690          C  
ATOM   1706  CZ  PHE A 101      -4.649   2.089  -5.852  1.00  1.690          C  
ATOM   1707  H   PHE A 101      -5.247   7.090  -8.479  1.00  1.360          H  
ATOM   1708  HA  PHE A 101      -2.598   5.791  -8.225  1.00  1.490          H  
ATOM   1709 1HB  PHE A 101      -5.144   4.962  -9.614  1.00  2.030          H  
ATOM   1710 2HB  PHE A 101      -3.601   4.201  -9.895  1.00  2.030          H  
ATOM   1711  HD1 PHE A 101      -5.715   5.101  -6.885  1.00  2.030          H  
ATOM   1712  HD2 PHE A 101      -3.154   2.324  -8.777  1.00  2.030          H  
ATOM   1713  HE1 PHE A 101      -5.930   3.584  -5.017  1.00  2.030          H  
ATOM   1714  HE2 PHE A 101      -3.390   0.786  -6.937  1.00  2.030          H  
ATOM   1715  HZ  PHE A 101      -4.729   1.400  -5.022  1.00  2.030          H  
ATOM   1716  N   PRO A 102      -1.709   7.255 -10.193  1.00  1.120          N  
ATOM   1717  CA  PRO A 102      -1.076   7.862 -11.346  1.00  1.120          C  
ATOM   1718  C   PRO A 102      -0.853   6.812 -12.411  1.00  1.080          C  
ATOM   1719  O   PRO A 102      -0.606   5.645 -12.081  1.00  1.080          O  
ATOM   1720  CB  PRO A 102       0.275   8.348 -10.801  1.00  1.680          C  
ATOM   1721  CG  PRO A 102       0.089   8.444  -9.319  1.00  1.680          C  
ATOM   1722  CD  PRO A 102      -0.893   7.362  -8.972  1.00  1.680          C  
ATOM   1723  HA  PRO A 102      -1.697   8.689 -11.728  1.00  1.340          H  
ATOM   1724 1HB  PRO A 102       1.070   7.638 -11.084  1.00  2.020          H  
ATOM   1725 2HB  PRO A 102       0.535   9.315 -11.253  1.00  2.020          H  
ATOM   1726 1HG  PRO A 102       1.056   8.297  -8.800  1.00  2.020          H  
ATOM   1727 2HG  PRO A 102      -0.253   9.439  -9.022  1.00  2.020          H  
ATOM   1728 1HD  PRO A 102      -0.383   6.427  -8.743  1.00  2.020          H  
ATOM   1729 2HD  PRO A 102      -1.459   7.738  -8.151  1.00  2.020          H  
ATOM   1730  N   LYS A 103      -0.875   7.214 -13.674  1.00  1.120          N  
ATOM   1731  CA  LYS A 103      -0.541   6.270 -14.727  1.00  1.120          C  
ATOM   1732  C   LYS A 103       0.475   6.831 -15.706  1.00  1.110          C  
ATOM   1733  O   LYS A 103       0.470   8.026 -16.016  1.00  1.170          O  
ATOM   1734  CB  LYS A 103      -1.789   5.811 -15.478  1.00  1.570          C  
ATOM   1735  CG  LYS A 103      -2.768   5.009 -14.620  1.00  1.570          C  
ATOM   1736  CD  LYS A 103      -3.915   4.434 -15.435  1.00  1.570          C  
ATOM   1737  CE  LYS A 103      -4.988   5.473 -15.751  1.00  1.570          C  
ATOM   1738  NZ  LYS A 103      -6.155   4.853 -16.438  1.00  1.570          N  
ATOM   1739  H   LYS A 103      -1.107   8.171 -13.899  1.00  1.340          H  
ATOM   1740  HA  LYS A 103      -0.088   5.402 -14.263  1.00  1.340          H  
ATOM   1741 1HB  LYS A 103      -2.302   6.679 -15.878  1.00  1.880          H  
ATOM   1742 2HB  LYS A 103      -1.486   5.184 -16.319  1.00  1.880          H  
ATOM   1743 1HG  LYS A 103      -2.235   4.194 -14.153  1.00  1.880          H  
ATOM   1744 2HG  LYS A 103      -3.174   5.643 -13.830  1.00  1.880          H  
ATOM   1745 1HD  LYS A 103      -3.534   4.015 -16.367  1.00  1.880          H  
ATOM   1746 2HD  LYS A 103      -4.374   3.627 -14.866  1.00  1.880          H  
ATOM   1747 1HE  LYS A 103      -5.327   5.920 -14.818  1.00  1.880          H  
ATOM   1748 2HE  LYS A 103      -4.581   6.252 -16.390  1.00  1.880          H  
ATOM   1749 1HZ  LYS A 103      -6.861   5.542 -16.622  1.00  1.880          H  
ATOM   1750 2HZ  LYS A 103      -5.861   4.432 -17.306  1.00  1.880          H  
ATOM   1751 3HZ  LYS A 103      -6.542   4.111 -15.838  1.00  1.880          H  
ATOM   1752  N   LEU A 104       1.322   5.942 -16.208  1.00  1.090          N  
ATOM   1753  CA  LEU A 104       2.309   6.279 -17.223  1.00  1.110          C  
ATOM   1754  C   LEU A 104       2.046   5.469 -18.483  1.00  1.030          C  
ATOM   1755  O   LEU A 104       1.613   4.313 -18.413  1.00  1.000          O  
ATOM   1756  CB  LEU A 104       3.716   5.973 -16.703  1.00  1.550          C  
ATOM   1757  CG  LEU A 104       4.128   6.645 -15.372  1.00  1.550          C  
ATOM   1758  CD1 LEU A 104       5.477   6.090 -14.947  1.00  1.550          C  
ATOM   1759  CD2 LEU A 104       4.187   8.163 -15.535  1.00  1.550          C  
ATOM   1760  H   LEU A 104       1.252   4.982 -15.856  1.00  1.310          H  
ATOM   1761  HA  LEU A 104       2.221   7.333 -17.478  1.00  1.330          H  
ATOM   1762 1HB  LEU A 104       3.801   4.923 -16.577  1.00  1.860          H  
ATOM   1763 2HB  LEU A 104       4.434   6.277 -17.465  1.00  1.860          H  
ATOM   1764  HG  LEU A 104       3.401   6.397 -14.597  1.00  1.860          H  
ATOM   1765 1HD1 LEU A 104       5.773   6.541 -14.000  1.00  1.860          H  
ATOM   1766 2HD1 LEU A 104       5.402   5.008 -14.822  1.00  1.860          H  
ATOM   1767 3HD1 LEU A 104       6.224   6.318 -15.706  1.00  1.860          H  
ATOM   1768 1HD2 LEU A 104       4.481   8.615 -14.589  1.00  1.860          H  
ATOM   1769 2HD2 LEU A 104       4.917   8.423 -16.301  1.00  1.860          H  
ATOM   1770 3HD2 LEU A 104       3.209   8.548 -15.821  1.00  1.860          H  
ATOM   1771  N   ILE A 105       2.332   6.046 -19.649  1.00  1.050          N  
ATOM   1772  CA  ILE A 105       2.144   5.292 -20.886  1.00  1.010          C  
ATOM   1773  C   ILE A 105       3.460   5.193 -21.647  1.00  1.030          C  
ATOM   1774  O   ILE A 105       4.136   6.194 -21.890  1.00  1.110          O  
ATOM   1775  CB  ILE A 105       1.052   5.902 -21.791  1.00  1.430          C  
ATOM   1776  CG1 ILE A 105      -0.267   5.986 -20.999  1.00  1.430          C  
ATOM   1777  CG2 ILE A 105       0.842   4.949 -23.038  1.00  1.430          C  
ATOM   1778  CD1 ILE A 105      -1.376   6.765 -21.673  1.00  1.430          C  
ATOM   1779  H   ILE A 105       2.683   6.996 -19.677  1.00  1.260          H  
ATOM   1780  HA  ILE A 105       1.834   4.276 -20.640  1.00  1.210          H  
ATOM   1781  HB  ILE A 105       1.337   6.899 -22.115  1.00  1.720          H  
ATOM   1782 1HG1 ILE A 105      -0.596   4.982 -20.798  1.00  1.720          H  
ATOM   1783 2HG1 ILE A 105      -0.073   6.473 -20.052  1.00  1.720          H  
ATOM   1784 1HG2 ILE A 105       0.072   5.336 -23.689  1.00  1.720          H  
ATOM   1785 2HG2 ILE A 105       1.764   4.867 -23.614  1.00  1.720          H  
ATOM   1786 3HG2 ILE A 105       0.549   3.948 -22.689  1.00  1.720          H  
ATOM   1787 1HD1 ILE A 105      -2.249   6.773 -21.023  1.00  1.720          H  
ATOM   1788 2HD1 ILE A 105      -1.047   7.790 -21.846  1.00  1.720          H  
ATOM   1789 3HD1 ILE A 105      -1.645   6.310 -22.618  1.00  1.720          H  
ATOM   1790  N   ASP A 106       3.785   3.969 -22.026  1.00  1.000          N  
ATOM   1791  CA  ASP A 106       4.990   3.591 -22.759  1.00  1.050          C  
ATOM   1792  C   ASP A 106       4.564   2.602 -23.835  1.00  0.960          C  
ATOM   1793  O   ASP A 106       3.367   2.388 -24.014  1.00  0.920          O  
ATOM   1794  CB  ASP A 106       6.016   2.982 -21.788  1.00  1.450          C  
ATOM   1795  CG  ASP A 106       7.474   3.074 -22.262  1.00  1.450          C  
ATOM   1796  OD1 ASP A 106       7.684   3.103 -23.458  1.00  1.450          O  
ATOM   1797  OD2 ASP A 106       8.351   3.114 -21.431  1.00  1.450          O  
ATOM   1798  H   ASP A 106       3.132   3.233 -21.738  1.00  1.200          H  
ATOM   1799  HA  ASP A 106       5.418   4.471 -23.238  1.00  1.260          H  
ATOM   1800 1HB  ASP A 106       5.933   3.482 -20.824  1.00  1.740          H  
ATOM   1801 2HB  ASP A 106       5.771   1.930 -21.627  1.00  1.740          H  
ATOM   1802  N   SER A 107       5.490   2.076 -24.622  1.00  0.990          N  
ATOM   1803  CA  SER A 107       5.090   1.127 -25.667  1.00  0.970          C  
ATOM   1804  C   SER A 107       5.798  -0.226 -25.529  1.00  1.010          C  
ATOM   1805  O   SER A 107       6.880  -0.322 -24.944  1.00  1.170          O  
ATOM   1806  CB  SER A 107       5.337   1.738 -27.031  1.00  1.370          C  
ATOM   1807  OG  SER A 107       6.709   1.932 -27.271  1.00  1.370          O  
ATOM   1808  H   SER A 107       6.470   2.332 -24.469  1.00  1.190          H  
ATOM   1809  HA  SER A 107       4.021   0.941 -25.582  1.00  1.160          H  
ATOM   1810 1HB  SER A 107       4.904   1.104 -27.784  1.00  1.640          H  
ATOM   1811 2HB  SER A 107       4.820   2.694 -27.084  1.00  1.640          H  
ATOM   1812  HG  SER A 107       6.774   2.354 -28.128  1.00  1.640          H  
ATOM   1813  N   GLN A 108       5.168  -1.273 -26.070  1.00  1.030          N  
ATOM   1814  CA  GLN A 108       5.714  -2.632 -26.037  1.00  1.230          C  
ATOM   1815  C   GLN A 108       5.482  -3.391 -27.346  1.00  1.580          C  
ATOM   1816  O   GLN A 108       4.427  -4.004 -27.536  1.00  2.000          O  
ATOM   1817  OXT GLN A 108       6.441  -3.614 -28.083  1.00  1.840          O  
ATOM   1818  CB  GLN A 108       5.093  -3.406 -24.862  1.00  1.540          C  
ATOM   1819  CG  GLN A 108       5.523  -4.874 -24.725  1.00  1.540          C  
ATOM   1820  CD  GLN A 108       6.946  -5.050 -24.211  1.00  1.540          C  
ATOM   1821  OE1 GLN A 108       7.306  -4.569 -23.128  1.00  1.540          O  
ATOM   1822  NE2 GLN A 108       7.768  -5.749 -24.987  1.00  1.540          N  
ATOM   1823  H   GLN A 108       4.258  -1.105 -26.505  1.00  1.240          H  
ATOM   1824  HA  GLN A 108       6.791  -2.561 -25.878  1.00  1.480          H  
ATOM   1825 1HB  GLN A 108       5.358  -2.905 -23.932  1.00  1.850          H  
ATOM   1826 2HB  GLN A 108       4.009  -3.380 -24.942  1.00  1.850          H  
ATOM   1827 1HG  GLN A 108       4.845  -5.363 -24.021  1.00  1.850          H  
ATOM   1828 2HG  GLN A 108       5.452  -5.362 -25.694  1.00  1.850          H  
ATOM   1829 1HE2 GLN A 108       8.717  -5.903 -24.707  1.00  1.850          H  
ATOM   1830 2HE2 GLN A 108       7.437  -6.116 -25.861  1.00  1.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -590.946 65.8233 457.797 -42.0537 14.8105 32.4948 212.674 -238.028 -1.08873 -7.41717 -186.974 -35.9518 -56.2983 -24.7304 -8.27038 -7.56283 0 2.81743 7.96506 67.0782 122.02 -15.6905 11.9565 -70.9973 32.0268 100.501 -158.044
MET:NtermProteinFull_1 -3.75332 0.23958 3.11011 -0.38936 0.15141 0.08204 1.45055 -1.58149 -0 -0 -1.45329 1.17317 0 0 0 0 0 -0.10348 0.11693 1.52804 0 0 0 0.60916 0 0.16645 1.34649
ILE_2 -5.45083 0.59247 1.96025 -0.48233 0.24435 0.09681 1.62294 -1.6517 -0 -0 -1.30516 0.35722 0 0 0 0 0 0.06497 0.0145 0.82843 0 0.22865 0 0.73287 -0.14386 0.49299 -1.79743
SER_3 -4.0348 0.40891 4.27095 -0.02777 1e-05 0.04183 1.53086 -2.02097 -0 -0 -0.45667 -1.0637 0 0 0 0 0 0.04581 0.03392 0.21691 0 0.01743 0.60292 -0.77834 -0.46847 0.54919 -1.13199
ASN_4 -6.38456 0.72888 5.41939 -0.16545 0.02976 0.24808 2.56794 -2.82159 -0.02458 -0.17935 -1.7086 -0.28627 0 0 0 0 0 0.05272 0.06254 0 1.66349 0.22897 0 -0.93687 -0.15107 0.48925 -1.16731
PHE_5 -9.17788 1.21668 3.67402 -0.49453 0.28365 0.20091 2.22478 -2.77927 -1e-05 -3e-05 -1.68088 -0.15897 0 0 0 0 0 0.12179 0.03227 0 3.24896 -0.17279 0 1.0402 0.11216 0.71996 -1.589
ARG_6 -10.601 0.97291 9.5585 -1.04806 0.31504 0.68313 3.83205 -4.38573 -0.01057 -0.10453 -4.19419 0.26045 0 0 -0.67985 0 0 0.01902 0.22395 2.06755 0 0.01382 0 -1.2888 0.09338 0.76402 -3.5089
LYS_7 -4.54012 0.17149 4.9851 -0.30094 0.02163 0.13052 1.75763 -2.24534 -0.01431 -0.11597 -0.76516 0.00324 0 0 0 0 0 -0.0133 0.04379 1.70125 0 -0.01884 0 -1.5107 -0.07363 0.42526 -0.3584
PHE_8 -6.66616 0.90343 3.22844 -0.57557 0.02657 0.23727 1.47585 -1.99713 -0 -0 -0.80642 0.01627 0 0 0 0 0 0.15706 0.26544 0 2.8593 -0.04487 0 1.0402 -0.24073 0.26964 0.1486
HIS_9 -5.88353 0.58784 4.57001 -0.7205 0.00952 0.77168 1.75352 -2.32406 -0.02084 -0.16791 -0.9755 -0.6 0 0 0 0 0 0.01893 0.03324 0 2.85308 0.08607 0 -0.45461 -0.11043 0.33118 -0.24231
GLY_10 -2.3792 0.28109 3.23231 -6e-05 0 0 1.48743 -1.55571 -0 -0 -1.71624 -0.35955 0 0 0 0 0 -0.17232 0 0 0 -1.53889 0 0.83697 -0.02739 0.39121 -1.52035
ASN_11 -5.57211 0.4517 5.81111 -0.32239 0.08022 0.57905 2.41756 -2.66981 -0.00415 -0.02321 -0.9862 -0.73047 0 0 -0.67985 0 0 -0.02209 0.08135 0 1.82277 -0.58426 0 -0.93687 0.08258 0.50919 -0.69589
LYS_12 -2.27968 0.18484 3.0955 -0.30647 0.03104 0.14088 1.26995 -1.39681 -0 -0 -1.19836 -0.00983 0 0 0 0 0 -0.06317 0.001 1.72604 0 -0.07164 0 -1.5107 -0.28596 0.36324 -0.31013
ASN_13 -5.14948 0.34023 5.94281 -0.33075 0.0936 0.66289 2.63089 -2.72467 -0.01236 -0.11119 -2.3423 -0.43721 0 0 -0.68462 0 0 -0.03312 7e-05 0 2.04666 -0.5947 0 -0.93687 -0.24998 0.25343 -1.63668
GLN_14 -5.87935 0.58728 6.99786 -0.40595 0.1028 0.28812 2.42919 -3.03597 -0 -0 -2.64718 -0.16924 0 0 0 -0.56103 0 -0.0625 0.071 0 4.03951 -0.23685 0 -0.18838 -0.18778 0.52726 1.6688
GLU_15 -4.71973 0.39807 6.13491 -0.44574 0.18081 1.40855 1.94449 -2.63715 -0.02585 -0.16273 -2.69394 -2.85942 0 0 0 -0.56103 0 0.02095 0.01018 0 3.96825 -0.22759 0 -2.7348 -0.44099 0.50597 -2.93681
LYS_16 -5.38244 0.26696 6.84489 -0.68734 0.2762 0.39713 3.08638 -2.98022 -0.027 -0.18312 -3.54437 0.16531 0 0 -0.68462 -0.5953 0 0.12933 0.01032 2.02851 0 -0.14826 0 -1.5107 -0.34489 0.41411 -2.46913
PHE_17 -10.8348 0.9488 5.40974 -0.88427 0.07165 0.29842 3.1049 -3.36544 -0.01236 -0.11119 -2.71168 -0.04254 0 0 0 0 0 -0.00154 0.00066 0 1.77751 -0.48407 0 1.0402 -0.07606 0.47873 -5.39339
ASN_18 -6.03246 0.43432 5.93979 -0.16976 0.01319 0.24536 2.74837 -3.06323 -0.00773 -0.05086 -2.68363 -0.27844 0 0 0 0 0 -0.02305 0.0127 0 1.45724 0.53606 0 -0.93687 0.20729 0.52855 -1.12315
GLU_19 -5.9664 0.40926 7.14972 -0.33384 0.08102 0.35522 3.40276 -3.19962 -0.00115 -0.02039 -4.25254 -0.59693 0 0 0 -0.5953 0 0.00469 0.02214 0 3.85868 -0.10456 0 -2.7348 0.02064 0.46572 -2.03569
ASN_20 -6.06503 0.3548 6.264 -0.17521 0.03128 0.2583 2.84796 -3.11429 -0.00013 -0.00065 -2.07561 -0.29715 0 0 0 0 0 -0.00442 0.01732 0 1.46036 0.53675 0 -0.93687 0.00982 0.29551 -0.59326
LEU_21 -7.75244 0.41483 3.2507 -0.62194 0.21935 0.22937 1.96702 -2.49225 -0.02149 -0.14867 -0.52869 -0.13947 0 0 0 0 0 -0.01032 0.20919 1.37592 0 -0.20588 0 0.18072 0.09128 0.4257 -3.55706
ILE_22 -5.04779 0.3327 4.53425 -0.50607 0.38425 0.10439 1.81839 -2.28832 -0 -0 -1.1862 0.02201 0 0 0 0 0 -0.04789 0.05482 0.53381 0 -0.48807 0 0.73287 -0.00934 0.53188 -0.52431
LEU_23 -4.4707 0.41997 4.10407 -0.48457 0.19462 0.11835 1.97809 -1.99076 -0.01326 -0.09722 -2.63433 0.21288 0 0 0 0 0 -0.02985 0.01068 0.28199 0 -0.31494 0 0.18072 -0.16496 0.41884 -2.28037
ASN_24 -6.3031 0.58599 5.95847 -0.19756 0.02677 0.32062 2.14408 -2.89414 -0.00773 -0.10093 -0.27696 -0.59318 0 0 0 0 0 -0.02372 0.01667 0 2.64492 -0.51303 0 -0.93687 -0.07315 0.3578 0.13497
LYS_25 -3.2489 0.37851 3.46487 -0.33758 0.05622 0.19106 1.11916 -1.57527 -0.0047 -0.08629 -1.41384 -0.17105 0 0 0 0 0 -0.00976 0.01028 1.77221 0 -0.10562 0 -1.5107 -0.16307 0.2901 -1.34437
GLU_26 -3.6972 0.19759 4.17759 -0.37833 0.06996 0.68922 1.50285 -2.0094 -0.01206 -0.11955 -0.77256 -0.59756 0 0 0 0 0 0.28199 0.00835 0 3.19989 -0.04687 0 -2.7348 -0.45445 0.22692 -0.46841
ASN_27 -5.95936 0.66773 4.86106 -0.26221 0.00188 0.45368 2.1679 -2.65976 -8e-05 -0.00024 -1.4972 -0.3397 0 0 -0.81129 0 0 0.01776 0.20407 0 3.14204 0.49136 0 -0.93687 0.36801 0.37673 0.28551
GLU_28 -4.20938 0.19602 5.14167 -0.46599 0.29905 1.4709 1.54646 -2.38446 -0.02888 -0.18432 -1.8393 -3.02827 0 0 0 0 0 -0.014 0.01555 0 3.99574 -0.2674 0 -2.7348 0.28266 0.36065 -1.84812
SER_29 -4.75723 0.21012 4.92238 -0.0236 0 0.02225 1.5687 -2.32214 -0.03524 -0.25786 -1.26054 -0.33854 0 0 0 0 0 -0.03418 0.00077 0.49228 0 0.31463 0.62761 -0.77834 -0.21788 0.25714 -1.60968
ILE_30 -9.49182 1.27901 4.35502 -0.56702 0.26557 0.16404 3.39096 -3.12259 -0 -0 -2.29907 0.24005 0 0 0 0 0 -0.0487 0.00069 1.73254 0 -0.2298 0 0.73287 0.01174 0.53388 -3.05265
LEU_31 -8.2932 0.72978 4.03775 -0.47843 0.20002 0.10758 2.17351 -2.85142 -0.00525 -0.04604 -2.04251 0.21947 0 0 0 0 0 -0.02442 0.13581 0.36247 0 -0.27765 0 0.18072 -0.16641 0.61037 -5.42785
ASN_32 -4.27592 0.46186 4.92265 -0.18056 0.0275 0.26944 1.91223 -2.35636 -1e-05 -0.00035 -1.47323 -0.28045 0 0 0 0 0 0.11313 0.00792 0 1.4439 0.37764 0 -0.93687 -0.06804 0.34377 0.30825
TYR_33 -8.7919 0.79803 4.79512 -0.70486 0.01993 0.20418 2.86156 -3.06032 -0.02577 -0.17253 -1.86133 -0.31293 0 0 0 0 0 0.00438 0.01301 0 2.21039 -0.23788 0.1628 1.2797 0.19839 0.50279 -2.11724
LEU_34 -9.57109 1.22892 3.39055 -0.72994 0.4833 0.20659 3.03913 -2.61299 -0.01975 -0.11126 -2.61731 0.30803 0 0 0 0 0 -0.05262 0.0441 2.77728 0 -0.31117 0 0.18072 -0.04527 0.98968 -3.42312
ASP_35 -5.40805 0.74495 7.19154 -0.19687 1e-05 0.64116 3.24994 -3.05231 -1e-05 -0.00035 -5.28035 -0.24044 0 0 0 -0.44485 0 0.16128 0.00974 0 2.98749 0.23889 0 -2.3716 5.55301 2.08591 5.86908
PRO_36 -5.48866 1.12558 4.59619 -0.08518 1e-05 0.05238 1.87501 -1.90705 -0 -0 -2.17134 0.73216 0 0 0 0 0 0.06918 0.00382 0.42104 0 0.15682 0 -2.4119 5.55517 1.82001 4.34325
ILE_37 -9.83265 1.55214 3.89196 -0.49295 0.38536 0.09558 2.61322 -2.97366 -1e-05 -3e-05 -1.67287 0.12125 0 0 0 0 0 -0.06295 0.05142 0.49575 0 -0.49709 0 0.73287 -0.09357 0.71732 -4.96891
CYS_38 -8.23047 1.24087 3.94368 -0.04539 1e-05 0.01988 2.45671 -2.3429 -0 -0 -2.74575 -0.24219 0 0 0 0 0 0.02717 0.06593 0.28857 0 0.32733 0 3.6196 0.18405 0.98892 -0.44397
LYS_39 -7.15572 0.95465 6.12508 -0.40525 0.09445 0.18964 3.19499 -2.89157 -0.04249 -0.25146 -2.44722 0.05999 0 0 0 0 0 -0.05903 0.23569 2.20063 0 -0.05758 0 -1.5107 -0.16898 1.15963 -0.77525
THR_40 -7.21078 1.18236 6.30966 -0.20472 0.12953 0.07297 2.99279 -3.1647 -0 -0 -2.79696 -0.13269 0 0 0 0 0 0.15357 0.00754 0.07658 0 -0.00808 2.2209 -1.0874 -0.24399 0.92982 -0.77363
LEU_41 -7.67982 1.06166 3.8552 -0.65355 0.37731 0.26172 1.76131 -2.50157 -0 -0 -0.74461 -0.13303 0 0 0 0 0 -0.02357 0.1988 1.15668 0 -0.18377 0 0.18072 0.0679 0.7499 -2.24872
GLU_42 -6.34287 0.32131 6.46078 -0.44278 0.0541 0.87459 2.91449 -2.97355 -0.00861 -0.04309 -3.01293 -0.40285 0 0 0 -0.7216 0 0.14928 0.01122 0 3.34182 -0.27929 0 -2.7348 -0.22988 0.69905 -2.36561
ILE_43 -8.11883 1.20766 3.93519 -0.5444 0.34018 0.1366 2.27741 -2.62903 -0 -0 -0.6504 0.26835 0 0 0 0 0 -0.02449 0.21955 0.59675 0 0.3536 0 0.73287 -0.20747 1.33322 -0.77324
ILE_44 -3.71269 0.81304 2.93235 -0.67431 0.54882 0.16174 1.24355 -1.41316 -0 -0 -0.87859 0.24027 0 0 0 0 0 0.27701 0.07598 0.65356 0 -0.4344 0 0.73287 5.84018 2.63105 9.03727
PRO_45 -3.829 0.64143 3.17304 -0.22933 0.08045 0.16934 1.44434 -1.31991 -0 -0 -1.48093 -0.3102 0 0 0 0 0 0.32471 0.02552 0.19111 0 -0.18424 0 -2.4119 5.95256 2.14755 4.38454
GLU_46 -2.96053 0.05899 3.62429 -0.19242 0.02996 0.2712 0.91203 -1.42338 -0.03272 -0.25546 -1.72027 -0.40761 0 0 0 0 0 0.63961 0.00271 0 2.51577 0.08526 0 -2.7348 2.0057 1.40553 1.82386
ILE_47 -8.41566 1.94618 3.13027 -0.48372 0.64923 0.09958 2.07717 -2.37744 -0.01129 -0.05084 -1.01984 0.42126 0 0 0 0 0 0.01856 0.01364 0.42708 0 -0.46395 0 0.73287 1.56038 1.61233 -0.1342
THR_48 -3.98068 0.15254 3.72575 -0.17381 0.08917 0.06097 2.30338 -1.8865 -0.03302 -0.29972 -2.65283 -0.24349 0 0 0 0 0 -0.04232 0.01592 0.09962 0 -0.0034 2.35094 -1.0874 -0.24266 0.80411 -1.04342
TYR_49 -6.46278 0.74594 2.17626 -0.80089 0.05223 0.13732 0.76442 -1.87574 -0.02542 -0.14795 -0.08014 -0.35949 0 0 0 0 0 0.24749 0.1004 0 2.08217 0.0458 0.01206 1.2797 -0.18098 0.3434 -1.94619
LEU_50 -3.17211 0.21539 2.47194 -0.6233 0.15207 0.19777 1.09926 -1.33965 -0 -0 -0.13896 0.19357 0 0 0 0 0 -0.00645 0.01132 0.65441 0 -0.15234 0 0.18072 0.15767 0.6086 0.50991
GLY_51 -3.37866 0.78087 3.40096 -0.00159 0 0 1.70405 -1.90713 -0 -0 0.10638 -0.32034 0 0 0 0 0 -0.01363 0 0 0 -1.49198 0 0.83697 1.42489 0.58905 1.72984
SER_52 -2.54135 0.1343 2.66618 -0.02827 0 0.04726 1.63446 -1.41146 -0.00279 -0.05084 -1.59891 -1.05365 0 0 0 0 0 0.27849 0.00169 0.16917 0 -0.1661 0.60627 -0.77834 0.69056 0.52739 -0.87595
SER_53 -4.39508 1.10188 4.13568 -0.03055 0 0.05251 2.15788 -2.23136 -0.01042 -0.09956 -1.8431 -0.9434 0 0 0 0 0 -0.02436 0.05054 0.69431 0 0.3991 0.61315 -0.77834 -0.30044 0.43647 -1.01508
VAL_54 -6.92412 1.07773 2.4876 -0.30613 0.15791 0.06555 2.72176 -2.21342 -0.01586 -0.10202 -1.89733 -0.68691 0 0 0 0 0 0.24569 0.09317 0.93332 0 -0.53578 0 1.9342 -0.06657 0.69696 -2.33423
GLU_55 -5.70229 0.75399 5.88326 -0.21739 0.03094 0.34372 2.45719 -2.6022 -0.02272 -0.13241 -3.93649 -0.4768 0 0 0 0 0 -0.07925 0.0305 0 3.28978 0.34067 0 -2.7348 0.62623 1.61392 -0.53416
PRO_56 -7.585 2.18513 4.17858 -0.0891 0.00033 0.05486 2.23524 -1.79651 -0 -0 -1.82214 0.51274 0 0 0 0 0 -0.19526 0.04199 0.42255 0 -0.63721 0 -2.4119 0.71062 11.1729 6.9778
ILE_57 -4.95845 0.42216 3.12234 -0.65368 0.48826 0.151 1.0161 -1.77442 -0 -0 0.0978 0.49348 0 0 0 0 0 0.00375 0.07635 0.68495 0 0.15433 0 0.73287 5.51445 16.142 21.7133
ASN_58 -2.87296 0.73177 2.54102 -0.17956 0.01786 0.26924 1.56354 -1.44435 -0.02124 -0.1307 -1.86785 -0.28614 0 0 0 0 0 0.07921 0.01196 0 1.74323 0.03476 0 -0.93687 5.70417 6.14463 11.1017
LYS_59 -4.71605 0.52342 4.69179 -0.647 0.20824 0.43178 1.72016 -1.92553 -0.03095 -0.24191 -2.26099 0.14996 0 0 0 0 0 -0.01131 0.56008 2.62089 0 0.19298 0 -1.5107 0.47192 0.60437 0.83116
VAL_60 -6.26157 1.46492 1.91623 -0.32766 0.30843 0.07035 0.96039 -1.92273 -0.02124 -0.1307 -0.94429 -0.41166 0 0 0 0 0 0.00216 0.05864 0.14758 0 -0.41346 0 1.9342 0.08171 0.78181 -2.7069
TYR_61 -5.47954 0.63413 3.1605 -0.50604 0.16626 0.23714 2.39599 -1.95024 -0.00499 -0.03294 -2.67069 -0.19765 0 0 0 0 0 0.00175 0.00337 0 4.0832 -0.35409 0.00146 1.2797 -0.32323 0.70027 1.14435
LYS_62 -4.04623 0.37112 3.30036 -0.30672 0.0327 0.14173 1.62994 -1.52376 -0 -0 -2.95947 0.04439 0 0 0 -0.87852 0 0.20359 0.07403 2.01671 0 -0.05563 0 -1.5107 -0.26175 0.66076 -3.06745
PHE_63 -8.84756 1.12917 4.49159 -0.44377 0.00916 0.11435 1.49602 -2.79118 -0 -0 -1.01176 0.19406 0 0 0 0 0 0.13905 0.49348 0 2.10023 -0.15629 0 1.0402 -0.35259 0.95502 -1.44084
ASN_64 -4.33347 0.33508 4.25855 -0.173 0.00216 0.25412 1.31317 -2.03611 -0.00875 -0.07307 -0.59369 -0.51096 0 0 -0.53488 0 0 -0.01765 0.00524 0 1.85873 0.05101 0 -0.93687 0.40214 1.46673 0.72848
LYS_65 -4.57425 0.45239 4.24762 -0.29276 0.05595 0.14954 1.29773 -1.58403 -0 -0 -1.37604 -0.16712 0 0 0 -0.5801 0 -0.18707 0.04394 1.11734 0 0.42341 0 -1.5107 1.53493 1.03904 0.08982
GLU_66 -3.80787 0.25881 4.84311 -0.20895 0.02941 0.29023 2.08917 -2.14483 -0 -0 -0.93569 -0.41511 0 0 0 0 0 0.04632 0.00148 0 3.0844 0.01082 0 -2.7348 0.78826 0.47844 1.6732
GLU_67 -2.24526 0.23486 3.01033 -0.45558 0.25252 1.43599 1.21244 -1.36027 -0.04022 -0.25483 -0.7191 -3.0294 0 0 0 0 0 -0.06675 0.00816 0 3.92535 -0.3055 0 -2.7348 -0.49691 0.30126 -1.32773
LYS_68 -2.00363 0.19482 2.19338 -0.32076 0.0341 0.16382 0.63176 -1.02943 -0.02907 -0.15947 -0.09495 -0.04021 0 0 0 0 0 -0.08334 0.00147 1.86753 0 -0.02559 0 -1.5107 -0.5964 0.23302 -0.57366
THR_69 -5.64546 0.43111 6.59325 -0.12635 0.0759 0.07074 3.32243 -2.94115 -0.00256 -0.02704 -2.98753 -0.78392 0 0 -0.53488 0 0 -0.02826 0.05529 0.03374 0 -0.48276 2.32515 -1.0874 -0.46405 0.44966 -1.7541
SER_70 -3.32481 0.11057 4.16395 -0.02823 0 0.0452 1.84218 -1.89315 -0.00875 -0.07307 -0.17473 -1.05381 0 0 0 0 0 -0.04476 0.01548 0.19306 0 -0.03458 0.60384 -0.77834 -0.53917 0.54291 -0.43619
ASP_71 -1.88132 0.20625 2.40209 -0.12475 0.03338 0.3888 0.30036 -1.14218 -0.01477 -0.10564 0.10966 -0.31307 0 0 0 0 0 -0.07355 0.0006 0 2.45104 -0.39023 0 -2.3716 -0.75883 0.2841 -0.99965
ILE_72 -5.31021 0.33408 4.85875 -0.61003 0.37596 0.11739 2.95134 -2.47817 -0 -0 -2.22973 0.25645 0 0 0 0 0 0.05221 0.00217 0.93369 0 -0.71366 0 0.73287 -0.69243 0.38711 -1.03222
GLU_73 -3.95201 0.39416 4.18793 -0.44845 0.17068 1.38534 1.96279 -2.04438 -0.0455 -0.26131 -1.60285 -3.02604 0 0 0 0 0 -0.0918 0.01696 0 3.81593 -0.28838 0 -2.7348 -0.54023 0.58982 -2.51214
ARG_74 -3.56523 0.30375 3.43817 -0.79318 0.11307 0.53312 1.22524 -1.77706 -0.02753 -0.15872 -0.31245 0.37068 0 0 0 0 0 -0.05464 0.0089 1.48941 0 -0.17201 0 -1.2888 -0.45088 0.44089 -0.67725
SER_75 -6.07372 0.41098 6.81528 -0.02311 0 0.02145 2.50167 -3.04217 -0.00256 -0.02704 -0.96439 -0.22168 0 0 0 0 0 -0.0312 0.00035 0.43821 0 0.3417 0.60592 -0.77834 -0.02086 0.28955 0.24004
GLU_76 -5.00283 0.29165 6.18371 -0.34779 0.12701 0.4296 2.91208 -2.65587 -0 -0 -2.46319 -0.62499 0 0 0 -0.87852 0 -0.04293 0.03725 0 3.28502 -0.17128 0 -2.7348 -0.06409 0.35376 -1.36621
LEU_77 -4.06323 0.25652 3.74556 -0.4886 0.19893 0.11766 1.39361 -1.85792 -0 -0 -1.39867 0.24388 0 0 0 0 0 0.15724 0.08125 0.41908 0 -0.26134 0 0.18072 -0.34267 0.45643 -1.16157
GLN_78 -5.47405 0.5348 5.43107 -0.30765 0.04085 0.16864 2.7231 -2.64274 -0.01935 -0.12525 -2.7468 -0.03969 0 0 0 -0.5801 0 -0.02116 0.09631 0 2.81651 0.07249 0 -0.18838 -0.3288 0.41628 -0.17394
LEU_79 -5.59021 0.82692 1.88957 -0.46056 0.23846 0.09398 0.78441 -1.62185 -0.007 -0.09528 -0.62339 0.11554 0 0 0 0 0 0.04903 0.18488 0.58826 0 -0.28215 0 0.18072 -0.34883 0.51004 -3.56747
ILE_80 -7.98824 1.08194 4.05105 -0.57687 0.45748 0.13372 2.4096 -2.76505 -0.01276 -0.09825 -3.14814 0.05759 0 0 0 0 0 0.0516 0.00403 1.68127 0 -0.75976 0 0.73287 -0.3974 0.65603 -4.42929
LYS_81 -7.06221 0.71511 6.72161 -0.31298 0.0402 0.15693 3.01409 -2.93088 -0 -0 -4.38775 0.07234 0 0 0 0 0 0.29626 0.21639 2.00686 0 -0.04897 0 -1.5107 -0.43843 0.63352 -2.81861
MET_82 -7.42134 0.70815 2.76569 -0.66539 0.1747 0.27096 1.47048 -1.81944 -0.03564 -0.25007 -1.09415 -0.26839 0 0 0 0 0 -0.00112 0.0382 2.78891 0 0.20492 0 0.60916 -0.18091 0.7453 -1.95999
SER_83 -4.84228 0.19198 5.00391 -0.03152 3e-05 0.05603 2.3306 -2.41557 -0.0097 -0.03025 -2.2782 -0.82707 0 0 0 0 0 -0.03404 0 0.52142 0 0.48775 0.61623 -0.77834 0.13494 0.53807 -1.366
PHE_84 -7.18304 0.73548 2.91994 -0.58222 0.11773 0.28255 2.4138 -2.1447 -0.01041 -0.03376 -2.30648 0.01067 0 0 0 0 0 -0.0434 0.05402 0 2.32383 -0.09847 0 1.0402 0.08227 0.20445 -2.21753
LEU_85 -5.19357 0.56067 3.741 -0.49672 0.18812 0.12469 2.61088 -2.03122 -0.02282 -0.07514 -2.68055 0.00926 0 0 0 0 0 -0.06337 0.13988 1.0157 0 -0.26188 0 0.18072 -0.00891 0.24336 -2.01989
ILE_86 -5.67 0.38014 2.63953 -0.55738 0.35141 0.13335 1.50821 -1.53462 -0.00854 -0.02947 -1.95706 -0.02722 0 0 0 0 0 -0.05847 0.01089 1.71018 0 -0.78183 0 0.73287 -0.20469 0.41322 -2.94948
GLU_87 -4.42824 0.46314 3.99313 -0.35609 0.08589 0.67371 1.83453 -1.78874 -0.03793 -0.18486 -1.299 -0.67611 0 0 0 0 0 -0.01647 0.00048 0 2.29561 0.29443 0 -2.7348 0.10273 0.36224 -1.41635
LYS_88 -5.07961 0.52937 3.30511 -0.6428 0.31735 0.60749 1.31547 -1.5969 -0.02245 -0.09126 -2.8022 -0.36856 0 0 0 -0.44485 0 -0.0559 0.58082 3.90968 0 0.30131 0 -1.5107 1.0554 0.46139 -0.23182
ASP_89 -4.97029 0.25485 5.59436 -0.10358 0.01719 0.2798 1.72005 -2.27136 -0.00025 -0.0058 -2.30558 -0.32033 0 0 0 0 0 -0.07705 0.20993 0 2.31605 -0.11367 0 -2.3716 0.45711 0.61787 -1.07231
ASP_90 -3.44752 0.17231 2.88049 -0.23812 0.0837 0.80454 1.4019 -1.503 -0 -0 -0.7427 -3.50066 0 0 -0.81129 0 0 -0.05376 0.25178 0 2.57774 -0.42065 0 -2.3716 -0.55017 0.49998 -4.96703
LYS_91 -5.12263 0.57522 6.43451 -0.32341 0.04187 0.16813 2.38227 -2.54224 -7e-05 -0.00081 -2.51939 0.22561 0 0 0 0 0 -0.0291 0.17302 2.06915 0 0.05582 0 -1.5107 -0.57741 0.43836 -0.0618
LYS_92 -3.55836 0.16653 4.41697 -0.30415 0.02591 0.13561 1.65498 -1.98062 -0 -0 -1.01272 0.01523 0 0 0 0 0 -0.04393 0.00089 1.66253 0 -0.05161 0 -1.5107 -0.45328 0.23881 -0.59793
GLU_93 -3.99309 0.19715 5.05303 -0.45795 0.25836 1.44866 1.47105 -2.23886 -0.03328 -0.20653 -1.13055 -3.01063 0 0 0 0 0 -0.00651 0.01146 0 4.00809 -0.29946 0 -2.7348 -0.50353 0.10677 -2.06061
GLU_94 -7.61655 0.76613 8.32117 -0.38445 0.03557 0.7321 4.06017 -3.7306 -0.0282 -0.1624 -2.1924 -0.43493 0 0 -0.59842 0 0 -0.04777 0.07329 0 3.30998 -0.28655 0 -2.7348 -0.52111 0.35489 -1.08487
ILE_95 -9.2464 1.30496 3.71667 -0.64439 0.31491 0.14489 2.04628 -3.20151 -0 -0 -0.74613 0.18455 0 0 0 0 0 -0.06817 0.44171 0.56434 0 -0.3745 0 0.73287 -0.24754 0.83928 -4.23819
ASN_96 -3.3772 0.15106 3.65569 -0.1788 0.01794 0.26794 1.23428 -1.77487 -0.0048 -0.08724 -0.85964 -0.31091 0 0 0 0 0 -0.06946 0.02084 0 1.43994 0.18534 0 -0.93687 -0.07325 0.72579 0.02577
LYS_97 -3.36786 0.19404 2.90966 -0.3042 0.04162 0.14277 1.44327 -1.43094 -3e-05 -0.00014 -1.04308 -0.06639 0 0 0 0 0 0.00512 0.03006 1.75966 0 0.00563 0 -1.5107 0.55973 0.64111 0.00933
PHE_98 -5.36097 0.56883 2.80491 -1.02536 0.10985 0.63244 1.46484 -1.92005 -0.00535 -0.04998 0.01284 -0.1035 0 0 0 0 0 0.04895 0.00175 0 1.48032 -0.12183 0 1.0402 0.92035 1.00828 1.50652
ILE_99 -8.52547 1.40394 0.99842 -0.6549 0.63437 0.13205 0.75106 -1.90296 -3e-05 -9e-05 -0.97742 0.3469 0 0 0 0 0 0.54434 0.01646 0.94076 0 -0.73079 0 0.73287 0.04718 0.98903 -5.25428
TYR_100 -5.69263 0.55989 3.8262 -0.81938 0.04881 0.1196 1.8013 -2.06849 -0.00192 -0.02495 -2.2675 -0.39114 0 0 -0.59842 0 0 -0.03811 0.1177 0 2.44303 -0.08816 0.00356 1.2797 -0.44065 0.63377 -1.59778
PHE_101 -10.2382 2.34886 1.76044 -0.57134 0.23446 0.27578 0.95119 -2.06673 -3e-05 -9e-05 -0.51823 -0.21345 0 0 0 0 0 0.29026 0.27899 0 2.98371 -0.31694 0 1.0402 0.18258 1.11235 -2.46619
PRO_102 -5.48112 0.71831 3.91456 -0.14094 0.00117 0.10255 1.40459 -1.5191 -0 -0 -2.06882 0.18957 0 0 0 0 0 0.05322 0.03047 0.29125 0 -1.04345 0 -2.4119 -0.05212 1.14657 -4.8652
LYS_103 -4.01452 0.37436 3.98227 -0.42566 0.09773 0.2303 1.55755 -1.55305 -0.00189 -0.02489 -3.00135 -0.17764 0 0 0 -0.7216 0 0.0036 0.11489 3.06939 0 0.01618 0 -1.5107 -0.46237 0.36733 -2.08009
LEU_104 -3.6057 0.29623 3.11171 -0.46506 0.17561 0.09268 2.10574 -1.5346 -0.01024 -0.0394 -2.05567 0.0378 0 0 0 0 0 -0.00315 0.07971 0.6585 0 -0.15337 0 0.18072 -0.15386 0.248 -1.03437
ILE_105 -3.34586 0.39467 0.63586 -0.45001 0.32612 0.09107 0.4384 -0.79855 -0 -0 -0.54656 -0.00394 0 0 0 0 0 -0.07406 0.13893 0.36324 0 -0.74634 0 0.73287 -0.27877 0.47089 -2.65205
ASP_106 -3.20546 0.24667 4.26938 -0.10352 0.00628 0.30557 2.76196 -1.94656 -0.01024 -0.0394 -3.39809 -1.18529 0 0 -0.82613 0 0 -0.02092 0.00184 0 2.57073 -0.07126 0 -2.3716 -0.01295 0.65682 -2.37218
SER_107 -3.15007 0.31661 2.39133 -0.02715 0 0.06493 1.23679 -1.20868 -0 -0 -1.46715 -0.3056 0 0 -0.82613 0 0 0.03012 0.00942 0.60848 0 -0.10497 0.60367 -0.77834 0.1983 0.41887 -1.98955
GLN:CtermProteinFull_108 -3.57727 0.21411 4.68154 -0.80836 0.16262 1.11856 1.76689 -1.81982 -0.007 -0.09528 -3.06286 -1.54025 0 0 0 0 0 0 0.02721 0 3.19722 0 0 -0.18838 0.01922 0.26055 0.34869
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32173 MODEL 5 T1094
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 47.562
ATOM      1  N   MET A   1      -6.896   7.521   9.930  1.00  4.160          N  
ATOM      2  CA  MET A   1      -6.767   7.626   8.479  1.00  3.660          C  
ATOM      3  C   MET A   1      -7.675   6.654   7.725  1.00  2.920          C  
ATOM      4  O   MET A   1      -7.579   6.547   6.497  1.00  2.860          O  
ATOM      5  CB  MET A   1      -5.322   7.420   8.046  1.00  5.320          C  
ATOM      6  CG  MET A   1      -4.346   8.441   8.560  1.00  5.320          C  
ATOM      7  SD  MET A   1      -4.628  10.146   8.026  1.00  5.320          S  
ATOM      8  CE  MET A   1      -4.088  10.071   6.318  1.00  5.320          C  
ATOM      9 1H   MET A   1      -6.302   8.208  10.372  1.00  4.990          H  
ATOM     10 2H   MET A   1      -7.858   7.713  10.166  1.00  4.990          H  
ATOM     11 3H   MET A   1      -6.631   6.593  10.250  1.00  4.990          H  
ATOM     12  HA  MET A   1      -7.066   8.632   8.188  1.00  4.390          H  
ATOM     13 1HB  MET A   1      -4.974   6.469   8.381  1.00  6.390          H  
ATOM     14 2HB  MET A   1      -5.261   7.398   6.962  1.00  6.390          H  
ATOM     15 1HG  MET A   1      -4.304   8.414   9.642  1.00  6.390          H  
ATOM     16 2HG  MET A   1      -3.387   8.132   8.176  1.00  6.390          H  
ATOM     17 1HE  MET A   1      -4.197  11.051   5.856  1.00  6.390          H  
ATOM     18 2HE  MET A   1      -3.040   9.766   6.284  1.00  6.390          H  
ATOM     19 3HE  MET A   1      -4.682   9.351   5.774  1.00  6.390          H  
ATOM     20  N   ILE A   2      -8.642   6.026   8.412  1.00  2.720          N  
ATOM     21  CA  ILE A   2      -9.570   5.144   7.698  1.00  2.530          C  
ATOM     22  C   ILE A   2     -10.316   5.895   6.604  1.00  2.280          C  
ATOM     23  O   ILE A   2     -10.649   5.306   5.574  1.00  2.110          O  
ATOM     24  CB  ILE A   2     -10.562   4.431   8.662  1.00  3.620          C  
ATOM     25  CG1 ILE A   2     -11.397   3.330   7.915  1.00  3.620          C  
ATOM     26  CG2 ILE A   2     -11.528   5.419   9.328  1.00  3.620          C  
ATOM     27  CD1 ILE A   2     -10.639   2.185   7.346  1.00  3.620          C  
ATOM     28  H   ILE A   2      -8.717   6.107   9.412  1.00  3.260          H  
ATOM     29  HA  ILE A   2      -8.967   4.381   7.217  1.00  3.040          H  
ATOM     30  HB  ILE A   2      -9.985   3.929   9.440  1.00  4.340          H  
ATOM     31 1HG1 ILE A   2     -12.115   2.928   8.624  1.00  4.340          H  
ATOM     32 2HG1 ILE A   2     -11.938   3.791   7.108  1.00  4.340          H  
ATOM     33 1HG2 ILE A   2     -12.177   4.871  10.013  1.00  4.340          H  
ATOM     34 2HG2 ILE A   2     -10.970   6.165   9.885  1.00  4.340          H  
ATOM     35 3HG2 ILE A   2     -12.144   5.912   8.584  1.00  4.340          H  
ATOM     36 1HD1 ILE A   2     -11.334   1.491   6.873  1.00  4.340          H  
ATOM     37 2HD1 ILE A   2      -9.947   2.541   6.605  1.00  4.340          H  
ATOM     38 3HD1 ILE A   2     -10.105   1.676   8.134  1.00  4.340          H  
ATOM     39  N   SER A   3     -10.581   7.188   6.835  1.00  2.430          N  
ATOM     40  CA  SER A   3     -11.250   8.036   5.871  1.00  2.390          C  
ATOM     41  C   SER A   3     -10.442   8.227   4.583  1.00  2.150          C  
ATOM     42  O   SER A   3     -11.020   8.531   3.537  1.00  2.050          O  
ATOM     43  CB  SER A   3     -11.530   9.384   6.504  1.00  3.360          C  
ATOM     44  OG  SER A   3     -10.335  10.060   6.792  1.00  3.360          O  
ATOM     45  H   SER A   3     -10.325   7.602   7.721  1.00  2.920          H  
ATOM     46  HA  SER A   3     -12.202   7.573   5.619  1.00  2.870          H  
ATOM     47 1HB  SER A   3     -12.135   9.982   5.825  1.00  4.030          H  
ATOM     48 2HB  SER A   3     -12.103   9.243   7.418  1.00  4.030          H  
ATOM     49  HG  SER A   3     -10.598  10.918   7.149  1.00  4.030          H  
ATOM     50  N   ASN A   4      -9.119   8.020   4.631  1.00  2.180          N  
ATOM     51  CA  ASN A   4      -8.261   8.158   3.468  1.00  2.100          C  
ATOM     52  C   ASN A   4      -8.361   6.857   2.694  1.00  1.820          C  
ATOM     53  O   ASN A   4      -8.536   6.848   1.479  1.00  1.770          O  
ATOM     54  CB  ASN A   4      -6.834   8.474   3.884  1.00  2.970          C  
ATOM     55  CG  ASN A   4      -5.922   8.851   2.741  1.00  2.970          C  
ATOM     56  OD1 ASN A   4      -6.222   9.780   1.977  1.00  2.970          O  
ATOM     57  ND2 ASN A   4      -4.809   8.164   2.632  1.00  2.970          N  
ATOM     58  H   ASN A   4      -8.685   7.729   5.503  1.00  2.620          H  
ATOM     59  HA  ASN A   4      -8.634   8.962   2.837  1.00  2.520          H  
ATOM     60 1HB  ASN A   4      -6.852   9.291   4.605  1.00  3.570          H  
ATOM     61 2HB  ASN A   4      -6.409   7.608   4.395  1.00  3.570          H  
ATOM     62 1HD2 ASN A   4      -4.145   8.382   1.915  1.00  3.570          H  
ATOM     63 2HD2 ASN A   4      -4.611   7.430   3.284  1.00  3.570          H  
ATOM     64  N   PHE A   5      -8.324   5.738   3.412  1.00  1.810          N  
ATOM     65  CA  PHE A   5      -8.433   4.438   2.760  1.00  1.790          C  
ATOM     66  C   PHE A   5      -9.771   4.457   1.995  1.00  1.580          C  
ATOM     67  O   PHE A   5      -9.826   4.108   0.809  1.00  1.550          O  
ATOM     68  CB  PHE A   5      -8.281   3.325   3.808  1.00  2.510          C  
ATOM     69  CG  PHE A   5      -8.244   1.882   3.314  1.00  2.510          C  
ATOM     70  CD1 PHE A   5      -7.216   1.454   2.497  1.00  2.510          C  
ATOM     71  CD2 PHE A   5      -9.141   0.943   3.751  1.00  2.510          C  
ATOM     72  CE1 PHE A   5      -7.092   0.144   2.098  1.00  2.510          C  
ATOM     73  CE2 PHE A   5      -9.012  -0.382   3.367  1.00  2.510          C  
ATOM     74  CZ  PHE A   5      -7.991  -0.776   2.538  1.00  2.510          C  
ATOM     75  H   PHE A   5      -8.169   5.812   4.425  1.00  2.170          H  
ATOM     76  HA  PHE A   5      -7.625   4.335   2.038  1.00  2.150          H  
ATOM     77 1HB  PHE A   5      -7.380   3.511   4.388  1.00  3.020          H  
ATOM     78 2HB  PHE A   5      -9.109   3.409   4.506  1.00  3.020          H  
ATOM     79  HD1 PHE A   5      -6.497   2.180   2.171  1.00  3.020          H  
ATOM     80  HD2 PHE A   5      -9.947   1.240   4.420  1.00  3.020          H  
ATOM     81  HE1 PHE A   5      -6.270  -0.157   1.451  1.00  3.020          H  
ATOM     82  HE2 PHE A   5      -9.720  -1.112   3.732  1.00  3.020          H  
ATOM     83  HZ  PHE A   5      -7.900  -1.817   2.247  1.00  3.020          H  
ATOM     84  N   ARG A   6     -10.835   4.912   2.675  1.00  1.600          N  
ATOM     85  CA  ARG A   6     -12.156   5.079   2.081  1.00  1.630          C  
ATOM     86  C   ARG A   6     -12.164   6.096   0.908  1.00  1.480          C  
ATOM     87  O   ARG A   6     -12.789   5.841  -0.125  1.00  1.540          O  
ATOM     88  CB  ARG A   6     -13.135   5.432   3.175  1.00  2.270          C  
ATOM     89  CG  ARG A   6     -13.432   4.226   4.078  1.00  2.270          C  
ATOM     90  CD  ARG A   6     -14.218   4.552   5.285  1.00  2.270          C  
ATOM     91  NE  ARG A   6     -14.686   3.316   5.952  1.00  2.270          N  
ATOM     92  CZ  ARG A   6     -14.994   3.179   7.260  1.00  2.270          C  
ATOM     93  NH1 ARG A   6     -14.859   4.176   8.120  1.00  2.270          N  
ATOM     94  NH2 ARG A   6     -15.441   2.008   7.668  1.00  2.270          N  
ATOM     95  H   ARG A   6     -10.718   5.135   3.668  1.00  1.920          H  
ATOM     96  HA  ARG A   6     -12.462   4.114   1.699  1.00  1.960          H  
ATOM     97 1HB  ARG A   6     -12.728   6.225   3.783  1.00  2.720          H  
ATOM     98 2HB  ARG A   6     -14.071   5.781   2.743  1.00  2.720          H  
ATOM     99 1HG  ARG A   6     -13.958   3.468   3.512  1.00  2.720          H  
ATOM    100 2HG  ARG A   6     -12.485   3.804   4.416  1.00  2.720          H  
ATOM    101 1HD  ARG A   6     -13.577   5.100   5.972  1.00  2.720          H  
ATOM    102 2HD  ARG A   6     -15.079   5.164   5.028  1.00  2.720          H  
ATOM    103  HE  ARG A   6     -14.858   2.476   5.354  1.00  2.720          H  
ATOM    104 1HH1 ARG A   6     -14.521   5.072   7.810  1.00  2.720          H  
ATOM    105 2HH1 ARG A   6     -15.100   4.038   9.094  1.00  2.720          H  
ATOM    106 1HH2 ARG A   6     -15.556   1.259   6.982  1.00  2.720          H  
ATOM    107 2HH2 ARG A   6     -15.687   1.856   8.638  1.00  2.720          H  
ATOM    108  N   LYS A   7     -11.435   7.222   1.015  1.00  1.470          N  
ATOM    109  CA  LYS A   7     -11.323   8.171  -0.102  1.00  1.540          C  
ATOM    110  C   LYS A   7     -10.853   7.442  -1.364  1.00  1.450          C  
ATOM    111  O   LYS A   7     -11.371   7.662  -2.462  1.00  1.530          O  
ATOM    112  CB  LYS A   7     -10.325   9.286   0.235  1.00  2.130          C  
ATOM    113  CG  LYS A   7     -10.131  10.356  -0.824  1.00  2.130          C  
ATOM    114  CD  LYS A   7      -9.110  11.384  -0.335  1.00  2.130          C  
ATOM    115  CE  LYS A   7      -8.821  12.443  -1.379  1.00  2.130          C  
ATOM    116  NZ  LYS A   7      -7.781  13.397  -0.909  1.00  2.130          N  
ATOM    117  H   LYS A   7     -11.006   7.470   1.908  1.00  1.760          H  
ATOM    118  HA  LYS A   7     -12.302   8.605  -0.295  1.00  1.850          H  
ATOM    119 1HB  LYS A   7     -10.624   9.768   1.165  1.00  2.550          H  
ATOM    120 2HB  LYS A   7      -9.350   8.853   0.399  1.00  2.550          H  
ATOM    121 1HG  LYS A   7      -9.765   9.900  -1.746  1.00  2.550          H  
ATOM    122 2HG  LYS A   7     -11.081  10.847  -1.030  1.00  2.550          H  
ATOM    123 1HD  LYS A   7      -9.490  11.867   0.567  1.00  2.550          H  
ATOM    124 2HD  LYS A   7      -8.179  10.870  -0.081  1.00  2.550          H  
ATOM    125 1HE  LYS A   7      -8.475  11.962  -2.292  1.00  2.550          H  
ATOM    126 2HE  LYS A   7      -9.735  12.995  -1.594  1.00  2.550          H  
ATOM    127 1HZ  LYS A   7      -7.607  14.090  -1.625  1.00  2.550          H  
ATOM    128 2HZ  LYS A   7      -8.095  13.855  -0.066  1.00  2.550          H  
ATOM    129 3HZ  LYS A   7      -6.927  12.884  -0.718  1.00  2.550          H  
ATOM    130  N   PHE A   8      -9.860   6.565  -1.206  1.00  1.410          N  
ATOM    131  CA  PHE A   8      -9.372   5.774  -2.331  1.00  1.540          C  
ATOM    132  C   PHE A   8     -10.424   4.752  -2.776  1.00  1.670          C  
ATOM    133  O   PHE A   8     -10.672   4.590  -3.969  1.00  1.930          O  
ATOM    134  CB  PHE A   8      -8.043   5.100  -1.975  1.00  2.100          C  
ATOM    135  CG  PHE A   8      -6.859   6.021  -2.108  1.00  2.100          C  
ATOM    136  CD1 PHE A   8      -6.485   6.873  -1.086  1.00  2.100          C  
ATOM    137  CD2 PHE A   8      -6.105   6.022  -3.269  1.00  2.100          C  
ATOM    138  CE1 PHE A   8      -5.413   7.713  -1.216  1.00  2.100          C  
ATOM    139  CE2 PHE A   8      -5.020   6.862  -3.400  1.00  2.100          C  
ATOM    140  CZ  PHE A   8      -4.677   7.709  -2.373  1.00  2.100          C  
ATOM    141  H   PHE A   8      -9.433   6.489  -0.276  1.00  1.690          H  
ATOM    142  HA  PHE A   8      -9.187   6.449  -3.164  1.00  1.850          H  
ATOM    143 1HB  PHE A   8      -8.082   4.735  -0.947  1.00  2.520          H  
ATOM    144 2HB  PHE A   8      -7.886   4.254  -2.617  1.00  2.520          H  
ATOM    145  HD1 PHE A   8      -7.044   6.887  -0.182  1.00  2.520          H  
ATOM    146  HD2 PHE A   8      -6.378   5.350  -4.089  1.00  2.520          H  
ATOM    147  HE1 PHE A   8      -5.148   8.383  -0.399  1.00  2.520          H  
ATOM    148  HE2 PHE A   8      -4.434   6.861  -4.318  1.00  2.520          H  
ATOM    149  HZ  PHE A   8      -3.823   8.375  -2.478  1.00  2.520          H  
ATOM    150  N   HIS A   9     -11.111   4.113  -1.831  1.00  1.670          N  
ATOM    151  CA  HIS A   9     -12.123   3.118  -2.178  1.00  2.000          C  
ATOM    152  C   HIS A   9     -13.236   3.689  -3.028  1.00  2.020          C  
ATOM    153  O   HIS A   9     -13.718   3.043  -3.954  1.00  2.250          O  
ATOM    154  CB  HIS A   9     -12.833   2.597  -0.943  1.00  2.670          C  
ATOM    155  CG  HIS A   9     -12.104   1.708  -0.079  1.00  2.670          C  
ATOM    156  ND1 HIS A   9     -12.536   1.433   1.187  1.00  2.670          N  
ATOM    157  CD2 HIS A   9     -11.006   0.952  -0.274  1.00  2.670          C  
ATOM    158  CE1 HIS A   9     -11.759   0.549   1.723  1.00  2.670          C  
ATOM    159  NE2 HIS A   9     -10.816   0.244   0.857  1.00  2.670          N  
ATOM    160  H   HIS A   9     -10.857   4.257  -0.850  1.00  2.000          H  
ATOM    161  HA  HIS A   9     -11.672   2.294  -2.722  1.00  2.400          H  
ATOM    162 1HB  HIS A   9     -13.168   3.425  -0.360  1.00  3.200          H  
ATOM    163 2HB  HIS A   9     -13.733   2.073  -1.260  1.00  3.200          H  
ATOM    164  HD2 HIS A   9     -10.408   0.901  -1.172  1.00  3.200          H  
ATOM    165  HE1 HIS A   9     -11.877   0.134   2.725  1.00  3.200          H  
ATOM    166  HE2 HIS A   9     -10.070  -0.419   1.015  1.00  3.200          H  
ATOM    167  N   GLY A  10     -13.637   4.911  -2.716  1.00  1.970          N  
ATOM    168  CA  GLY A  10     -14.748   5.570  -3.379  1.00  2.280          C  
ATOM    169  C   GLY A  10     -14.439   6.262  -4.711  1.00  2.310          C  
ATOM    170  O   GLY A  10     -15.334   6.886  -5.290  1.00  2.670          O  
ATOM    171  H   GLY A  10     -13.190   5.362  -1.911  1.00  2.360          H  
ATOM    172 1HA  GLY A  10     -15.526   4.835  -3.534  1.00  2.740          H  
ATOM    173 2HA  GLY A  10     -15.162   6.308  -2.693  1.00  2.740          H  
ATOM    174  N   ASN A  11     -13.196   6.184  -5.191  1.00  2.080          N  
ATOM    175  CA  ASN A  11     -12.807   6.867  -6.420  1.00  2.220          C  
ATOM    176  C   ASN A  11     -12.056   5.945  -7.406  1.00  2.080          C  
ATOM    177  O   ASN A  11     -10.942   5.521  -7.106  1.00  2.490          O  
ATOM    178  CB  ASN A  11     -11.984   8.095  -6.084  1.00  3.050          C  
ATOM    179  CG  ASN A  11     -12.827   9.228  -5.512  1.00  3.050          C  
ATOM    180  OD1 ASN A  11     -13.480   9.952  -6.281  1.00  3.050          O  
ATOM    181  ND2 ASN A  11     -12.833   9.402  -4.211  1.00  3.050          N  
ATOM    182  H   ASN A  11     -12.489   5.637  -4.685  1.00  2.500          H  
ATOM    183  HA  ASN A  11     -13.705   7.243  -6.877  1.00  2.660          H  
ATOM    184 1HB  ASN A  11     -11.224   7.821  -5.345  1.00  3.660          H  
ATOM    185 2HB  ASN A  11     -11.466   8.447  -6.972  1.00  3.660          H  
ATOM    186 1HD2 ASN A  11     -13.380  10.136  -3.813  1.00  3.660          H  
ATOM    187 2HD2 ASN A  11     -12.299   8.784  -3.600  1.00  3.660          H  
ATOM    188  N   LYS A  12     -12.595   5.630  -8.611  1.00  1.860          N  
ATOM    189  CA  LYS A  12     -13.868   6.024  -9.243  1.00  1.730          C  
ATOM    190  C   LYS A  12     -14.563   4.797  -9.816  1.00  1.740          C  
ATOM    191  O   LYS A  12     -15.063   4.820 -10.939  1.00  2.130          O  
ATOM    192  CB  LYS A  12     -13.621   7.058 -10.341  1.00  2.470          C  
ATOM    193  CG  LYS A  12     -13.026   8.367  -9.838  1.00  2.470          C  
ATOM    194  CD  LYS A  12     -12.864   9.374 -10.958  1.00  2.470          C  
ATOM    195  CE  LYS A  12     -12.254  10.675 -10.449  1.00  2.470          C  
ATOM    196  NZ  LYS A  12     -12.049  11.666 -11.552  1.00  2.470          N  
ATOM    197  H   LYS A  12     -12.014   5.032  -9.188  1.00  2.230          H  
ATOM    198  HA  LYS A  12     -14.563   6.431  -8.519  1.00  2.080          H  
ATOM    199 1HB  LYS A  12     -12.941   6.641 -11.085  1.00  2.970          H  
ATOM    200 2HB  LYS A  12     -14.561   7.285 -10.846  1.00  2.970          H  
ATOM    201 1HG  LYS A  12     -13.668   8.790  -9.060  1.00  2.970          H  
ATOM    202 2HG  LYS A  12     -12.047   8.175  -9.406  1.00  2.970          H  
ATOM    203 1HD  LYS A  12     -12.221   8.958 -11.736  1.00  2.970          H  
ATOM    204 2HD  LYS A  12     -13.839   9.589 -11.393  1.00  2.970          H  
ATOM    205 1HE  LYS A  12     -12.916  11.110  -9.701  1.00  2.970          H  
ATOM    206 2HE  LYS A  12     -11.291  10.459  -9.986  1.00  2.970          H  
ATOM    207 1HZ  LYS A  12     -11.642  12.512 -11.175  1.00  2.970          H  
ATOM    208 2HZ  LYS A  12     -11.425  11.277 -12.247  1.00  2.970          H  
ATOM    209 3HZ  LYS A  12     -12.936  11.885 -11.983  1.00  2.970          H  
ATOM    210  N   ASN A  13     -14.526   3.714  -9.062  1.00  2.040          N  
ATOM    211  CA  ASN A  13     -15.058   2.420  -9.459  1.00  2.380          C  
ATOM    212  C   ASN A  13     -16.574   2.328  -9.343  1.00  2.050          C  
ATOM    213  O   ASN A  13     -17.238   3.280  -8.935  1.00  2.300          O  
ATOM    214  CB  ASN A  13     -14.406   1.374  -8.588  1.00  3.200          C  
ATOM    215  CG  ASN A  13     -12.952   1.278  -8.867  1.00  3.200          C  
ATOM    216  OD1 ASN A  13     -12.523   1.247 -10.026  1.00  3.200          O  
ATOM    217  ND2 ASN A  13     -12.168   1.244  -7.835  1.00  3.200          N  
ATOM    218  H   ASN A  13     -14.099   3.795  -8.149  1.00  2.450          H  
ATOM    219  HA  ASN A  13     -14.797   2.243 -10.501  1.00  2.860          H  
ATOM    220 1HB  ASN A  13     -14.548   1.637  -7.537  1.00  3.840          H  
ATOM    221 2HB  ASN A  13     -14.878   0.417  -8.740  1.00  3.840          H  
ATOM    222 1HD2 ASN A  13     -11.177   1.187  -7.978  1.00  3.840          H  
ATOM    223 2HD2 ASN A  13     -12.559   1.269  -6.907  1.00  3.840          H  
ATOM    224  N   GLN A  14     -17.117   1.163  -9.704  1.00  2.230          N  
ATOM    225  CA  GLN A  14     -18.554   0.902  -9.655  1.00  2.440          C  
ATOM    226  C   GLN A  14     -19.118   1.347  -8.319  1.00  1.870          C  
ATOM    227  O   GLN A  14     -18.616   0.917  -7.277  1.00  2.140          O  
ATOM    228  CB  GLN A  14     -18.805  -0.607  -9.836  1.00  3.330          C  
ATOM    229  CG  GLN A  14     -20.269  -1.021  -9.854  1.00  3.330          C  
ATOM    230  CD  GLN A  14     -20.464  -2.518 -10.043  1.00  3.330          C  
ATOM    231  OE1 GLN A  14     -19.529  -3.313  -9.948  1.00  3.330          O  
ATOM    232  NE2 GLN A  14     -21.699  -2.911 -10.316  1.00  3.330          N  
ATOM    233  H   GLN A  14     -16.503   0.440 -10.053  1.00  2.680          H  
ATOM    234  HA  GLN A  14     -19.050   1.466 -10.448  1.00  2.930          H  
ATOM    235 1HB  GLN A  14     -18.353  -0.940 -10.770  1.00  4.000          H  
ATOM    236 2HB  GLN A  14     -18.317  -1.148  -9.028  1.00  4.000          H  
ATOM    237 1HG  GLN A  14     -20.715  -0.758  -8.913  1.00  4.000          H  
ATOM    238 2HG  GLN A  14     -20.776  -0.502 -10.668  1.00  4.000          H  
ATOM    239 1HE2 GLN A  14     -21.896  -3.883 -10.457  1.00  4.000          H  
ATOM    240 2HE2 GLN A  14     -22.439  -2.241 -10.390  1.00  4.000          H  
ATOM    241  N   GLU A  15     -20.228   2.110  -8.350  1.00  1.790          N  
ATOM    242  CA  GLU A  15     -20.833   2.663  -7.137  1.00  1.950          C  
ATOM    243  C   GLU A  15     -21.167   1.618  -6.088  1.00  1.670          C  
ATOM    244  O   GLU A  15     -21.017   1.870  -4.890  1.00  1.750          O  
ATOM    245  CB  GLU A  15     -22.121   3.418  -7.490  1.00  2.670          C  
ATOM    246  CG  GLU A  15     -21.926   4.673  -8.351  1.00  2.670          C  
ATOM    247  CD  GLU A  15     -21.849   4.377  -9.837  1.00  2.670          C  
ATOM    248  OE1 GLU A  15     -21.831   3.212 -10.191  1.00  2.670          O  
ATOM    249  OE2 GLU A  15     -21.814   5.301 -10.609  1.00  2.670          O  
ATOM    250  H   GLU A  15     -20.622   2.391  -9.255  1.00  2.150          H  
ATOM    251  HA  GLU A  15     -20.130   3.367  -6.707  1.00  2.340          H  
ATOM    252 1HB  GLU A  15     -22.803   2.750  -8.017  1.00  3.200          H  
ATOM    253 2HB  GLU A  15     -22.619   3.725  -6.571  1.00  3.200          H  
ATOM    254 1HG  GLU A  15     -22.752   5.359  -8.169  1.00  3.200          H  
ATOM    255 2HG  GLU A  15     -21.005   5.165  -8.038  1.00  3.200          H  
ATOM    256  N   LYS A  16     -21.588   0.441  -6.533  1.00  1.690          N  
ATOM    257  CA  LYS A  16     -21.924  -0.644  -5.631  1.00  1.820          C  
ATOM    258  C   LYS A  16     -20.756  -1.030  -4.737  1.00  1.600          C  
ATOM    259  O   LYS A  16     -20.957  -1.301  -3.550  1.00  1.810          O  
ATOM    260  CB  LYS A  16     -22.409  -1.862  -6.417  1.00  2.500          C  
ATOM    261  CG  LYS A  16     -22.852  -3.038  -5.555  1.00  2.500          C  
ATOM    262  CD  LYS A  16     -23.468  -4.145  -6.410  1.00  2.500          C  
ATOM    263  CE  LYS A  16     -23.900  -5.333  -5.559  1.00  2.500          C  
ATOM    264  NZ  LYS A  16     -24.567  -6.396  -6.375  1.00  2.500          N  
ATOM    265  H   LYS A  16     -21.721   0.332  -7.526  1.00  2.030          H  
ATOM    266  HA  LYS A  16     -22.733  -0.307  -4.981  1.00  2.180          H  
ATOM    267 1HB  LYS A  16     -23.233  -1.576  -7.066  1.00  3.000          H  
ATOM    268 2HB  LYS A  16     -21.599  -2.221  -7.050  1.00  3.000          H  
ATOM    269 1HG  LYS A  16     -21.985  -3.445  -5.029  1.00  3.000          H  
ATOM    270 2HG  LYS A  16     -23.575  -2.698  -4.814  1.00  3.000          H  
ATOM    271 1HD  LYS A  16     -24.339  -3.755  -6.937  1.00  3.000          H  
ATOM    272 2HD  LYS A  16     -22.739  -4.479  -7.147  1.00  3.000          H  
ATOM    273 1HE  LYS A  16     -23.023  -5.758  -5.071  1.00  3.000          H  
ATOM    274 2HE  LYS A  16     -24.594  -4.987  -4.793  1.00  3.000          H  
ATOM    275 1HZ  LYS A  16     -24.840  -7.163  -5.776  1.00  3.000          H  
ATOM    276 2HZ  LYS A  16     -25.390  -6.011  -6.821  1.00  3.000          H  
ATOM    277 3HZ  LYS A  16     -23.932  -6.733  -7.081  1.00  3.000          H  
ATOM    278  N   PHE A  17     -19.543  -1.047  -5.299  1.00  1.420          N  
ATOM    279  CA  PHE A  17     -18.364  -1.462  -4.567  1.00  1.520          C  
ATOM    280  C   PHE A  17     -17.437  -0.302  -4.281  1.00  1.360          C  
ATOM    281  O   PHE A  17     -16.308  -0.458  -4.739  1.00  1.550          O  
ATOM    282  CB  PHE A  17     -17.620  -2.531  -5.338  1.00  2.090          C  
ATOM    283  CG  PHE A  17     -18.444  -3.739  -5.542  1.00  2.090          C  
ATOM    284  CD1 PHE A  17     -18.958  -4.019  -6.776  1.00  2.090          C  
ATOM    285  CD2 PHE A  17     -18.740  -4.577  -4.494  1.00  2.090          C  
ATOM    286  CE1 PHE A  17     -19.743  -5.118  -6.972  1.00  2.090          C  
ATOM    287  CE2 PHE A  17     -19.523  -5.677  -4.672  1.00  2.090          C  
ATOM    288  CZ  PHE A  17     -20.027  -5.956  -5.916  1.00  2.090          C  
ATOM    289  H   PHE A  17     -19.422  -0.728  -6.258  1.00  1.700          H  
ATOM    290  HA  PHE A  17     -18.679  -1.874  -3.616  1.00  1.820          H  
ATOM    291 1HB  PHE A  17     -17.347  -2.134  -6.312  1.00  2.510          H  
ATOM    292 2HB  PHE A  17     -16.709  -2.809  -4.820  1.00  2.510          H  
ATOM    293  HD1 PHE A  17     -18.736  -3.354  -7.605  1.00  2.510          H  
ATOM    294  HD2 PHE A  17     -18.351  -4.348  -3.519  1.00  2.510          H  
ATOM    295  HE1 PHE A  17     -20.140  -5.324  -7.967  1.00  2.510          H  
ATOM    296  HE2 PHE A  17     -19.752  -6.326  -3.833  1.00  2.510          H  
ATOM    297  HZ  PHE A  17     -20.650  -6.834  -6.065  1.00  2.510          H  
ATOM    298  N   ASN A  18     -18.057   0.858  -4.465  1.00  1.250          N  
ATOM    299  CA  ASN A  18     -17.535   1.960  -3.691  1.00  1.310          C  
ATOM    300  C   ASN A  18     -18.158   1.829  -2.311  1.00  1.330          C  
ATOM    301  O   ASN A  18     -17.454   1.822  -1.303  1.00  1.320          O  
ATOM    302  CB  ASN A  18     -17.893   3.309  -4.293  1.00  1.810          C  
ATOM    303  CG  ASN A  18     -17.149   3.679  -5.578  1.00  1.810          C  
ATOM    304  OD1 ASN A  18     -16.088   3.163  -5.940  1.00  1.810          O  
ATOM    305  ND2 ASN A  18     -17.725   4.629  -6.266  1.00  1.810          N  
ATOM    306  H   ASN A  18     -18.163   1.083  -5.454  1.00  1.500          H  
ATOM    307  HA  ASN A  18     -16.451   1.867  -3.597  1.00  1.570          H  
ATOM    308 1HB  ASN A  18     -18.951   3.322  -4.511  1.00  2.170          H  
ATOM    309 2HB  ASN A  18     -17.721   4.084  -3.551  1.00  2.170          H  
ATOM    310 1HD2 ASN A  18     -17.308   4.954  -7.122  1.00  2.170          H  
ATOM    311 2HD2 ASN A  18     -18.573   5.040  -5.942  1.00  2.170          H  
ATOM    312  N   GLU A  19     -19.489   1.671  -2.266  1.00  1.680          N  
ATOM    313  CA  GLU A  19     -20.179   1.593  -0.977  1.00  1.960          C  
ATOM    314  C   GLU A  19     -19.822   0.344  -0.191  1.00  1.760          C  
ATOM    315  O   GLU A  19     -19.443   0.434   0.975  1.00  1.870          O  
ATOM    316  CB  GLU A  19     -21.699   1.646  -1.143  1.00  2.630          C  
ATOM    317  CG  GLU A  19     -22.452   1.625   0.208  1.00  2.630          C  
ATOM    318  CD  GLU A  19     -23.937   1.738   0.095  1.00  2.630          C  
ATOM    319  OE1 GLU A  19     -24.436   1.742  -0.998  1.00  2.630          O  
ATOM    320  OE2 GLU A  19     -24.579   1.840   1.115  1.00  2.630          O  
ATOM    321  H   GLU A  19     -20.027   1.661  -3.145  1.00  2.020          H  
ATOM    322  HA  GLU A  19     -19.877   2.457  -0.385  1.00  2.350          H  
ATOM    323 1HB  GLU A  19     -21.977   2.546  -1.689  1.00  3.160          H  
ATOM    324 2HB  GLU A  19     -22.026   0.787  -1.736  1.00  3.160          H  
ATOM    325 1HG  GLU A  19     -22.229   0.687   0.705  1.00  3.160          H  
ATOM    326 2HG  GLU A  19     -22.075   2.430   0.833  1.00  3.160          H  
ATOM    327  N   ASN A  20     -19.913  -0.824  -0.827  1.00  1.650          N  
ATOM    328  CA  ASN A  20     -19.629  -2.061  -0.116  1.00  1.630          C  
ATOM    329  C   ASN A  20     -18.165  -2.162   0.281  1.00  1.300          C  
ATOM    330  O   ASN A  20     -17.801  -2.859   1.238  1.00  1.320          O  
ATOM    331  CB  ASN A  20     -20.034  -3.248  -0.958  1.00  2.290          C  
ATOM    332  CG  ASN A  20     -21.530  -3.452  -1.045  1.00  2.290          C  
ATOM    333  OD1 ASN A  20     -22.326  -3.009  -0.184  1.00  2.290          O  
ATOM    334  ND2 ASN A  20     -21.942  -4.141  -2.070  1.00  2.290          N  
ATOM    335  H   ASN A  20     -20.231  -0.864  -1.802  1.00  1.980          H  
ATOM    336  HA  ASN A  20     -20.215  -2.071   0.801  1.00  1.960          H  
ATOM    337 1HB  ASN A  20     -19.655  -3.114  -1.960  1.00  2.750          H  
ATOM    338 2HB  ASN A  20     -19.585  -4.139  -0.561  1.00  2.750          H  
ATOM    339 1HD2 ASN A  20     -22.918  -4.316  -2.188  1.00  2.750          H  
ATOM    340 2HD2 ASN A  20     -21.284  -4.480  -2.745  1.00  2.750          H  
ATOM    341  N   LEU A  21     -17.305  -1.519  -0.510  1.00  1.210          N  
ATOM    342  CA  LEU A  21     -15.867  -1.529  -0.293  1.00  1.390          C  
ATOM    343  C   LEU A  21     -15.557  -0.692   0.957  1.00  1.520          C  
ATOM    344  O   LEU A  21     -14.872  -1.149   1.870  1.00  1.790          O  
ATOM    345  CB  LEU A  21     -15.180  -1.050  -1.586  1.00  1.870          C  
ATOM    346  CG  LEU A  21     -13.670  -1.011  -1.621  1.00  1.870          C  
ATOM    347  CD1 LEU A  21     -13.080  -2.340  -1.374  1.00  1.870          C  
ATOM    348  CD2 LEU A  21     -13.200  -0.492  -2.998  1.00  1.870          C  
ATOM    349  H   LEU A  21     -17.671  -1.003  -1.295  1.00  1.450          H  
ATOM    350  HA  LEU A  21     -15.557  -2.546  -0.087  1.00  1.670          H  
ATOM    351 1HB  LEU A  21     -15.507  -1.685  -2.403  1.00  2.250          H  
ATOM    352 2HB  LEU A  21     -15.524  -0.037  -1.795  1.00  2.250          H  
ATOM    353  HG  LEU A  21     -13.355  -0.391  -0.857  1.00  2.250          H  
ATOM    354 1HD1 LEU A  21     -12.019  -2.234  -1.385  1.00  2.250          H  
ATOM    355 2HD1 LEU A  21     -13.392  -2.696  -0.410  1.00  2.250          H  
ATOM    356 3HD1 LEU A  21     -13.384  -3.030  -2.155  1.00  2.250          H  
ATOM    357 1HD2 LEU A  21     -12.113  -0.437  -3.021  1.00  2.250          H  
ATOM    358 2HD2 LEU A  21     -13.544  -1.171  -3.784  1.00  2.250          H  
ATOM    359 3HD2 LEU A  21     -13.613   0.500  -3.183  1.00  2.250          H  
ATOM    360  N   ILE A  22     -16.193   0.472   1.057  1.00  1.570          N  
ATOM    361  CA  ILE A  22     -16.092   1.369   2.210  1.00  2.040          C  
ATOM    362  C   ILE A  22     -16.557   0.670   3.488  1.00  2.120          C  
ATOM    363  O   ILE A  22     -15.995   0.879   4.575  1.00  2.520          O  
ATOM    364  CB  ILE A  22     -16.837   2.689   1.919  1.00  2.670          C  
ATOM    365  CG1 ILE A  22     -15.979   3.468   0.854  1.00  2.670          C  
ATOM    366  CG2 ILE A  22     -17.155   3.483   3.182  1.00  2.670          C  
ATOM    367  CD1 ILE A  22     -16.634   4.651   0.203  1.00  2.670          C  
ATOM    368  H   ILE A  22     -16.744   0.799   0.258  1.00  1.880          H  
ATOM    369  HA  ILE A  22     -15.044   1.623   2.340  1.00  2.450          H  
ATOM    370  HB  ILE A  22     -17.780   2.445   1.426  1.00  3.200          H  
ATOM    371 1HG1 ILE A  22     -15.072   3.813   1.335  1.00  3.200          H  
ATOM    372 2HG1 ILE A  22     -15.699   2.772   0.076  1.00  3.200          H  
ATOM    373 1HG2 ILE A  22     -17.694   4.388   2.921  1.00  3.200          H  
ATOM    374 2HG2 ILE A  22     -17.777   2.886   3.854  1.00  3.200          H  
ATOM    375 3HG2 ILE A  22     -16.265   3.734   3.669  1.00  3.200          H  
ATOM    376 1HD1 ILE A  22     -15.936   5.088  -0.509  1.00  3.200          H  
ATOM    377 2HD1 ILE A  22     -17.533   4.324  -0.318  1.00  3.200          H  
ATOM    378 3HD1 ILE A  22     -16.896   5.394   0.949  1.00  3.200          H  
ATOM    379  N   LEU A  23     -17.599  -0.149   3.350  1.00  1.850          N  
ATOM    380  CA  LEU A  23     -18.185  -0.935   4.431  1.00  2.030          C  
ATOM    381  C   LEU A  23     -17.412  -2.235   4.747  1.00  1.750          C  
ATOM    382  O   LEU A  23     -17.848  -3.008   5.606  1.00  1.960          O  
ATOM    383  CB  LEU A  23     -19.627  -1.316   4.065  1.00  2.770          C  
ATOM    384  CG  LEU A  23     -20.660  -0.164   3.909  1.00  2.770          C  
ATOM    385  CD1 LEU A  23     -21.958  -0.753   3.352  1.00  2.770          C  
ATOM    386  CD2 LEU A  23     -20.913   0.519   5.245  1.00  2.770          C  
ATOM    387  H   LEU A  23     -18.044  -0.186   2.426  1.00  2.220          H  
ATOM    388  HA  LEU A  23     -18.180  -0.327   5.328  1.00  2.440          H  
ATOM    389 1HB  LEU A  23     -19.596  -1.854   3.125  1.00  3.320          H  
ATOM    390 2HB  LEU A  23     -20.004  -1.995   4.826  1.00  3.320          H  
ATOM    391  HG  LEU A  23     -20.289   0.570   3.208  1.00  3.320          H  
ATOM    392 1HD1 LEU A  23     -22.694   0.044   3.218  1.00  3.320          H  
ATOM    393 2HD1 LEU A  23     -21.762  -1.220   2.389  1.00  3.320          H  
ATOM    394 3HD1 LEU A  23     -22.348  -1.493   4.045  1.00  3.320          H  
ATOM    395 1HD2 LEU A  23     -21.647   1.314   5.107  1.00  3.320          H  
ATOM    396 2HD2 LEU A  23     -21.296  -0.210   5.961  1.00  3.320          H  
ATOM    397 3HD2 LEU A  23     -19.994   0.951   5.628  1.00  3.320          H  
ATOM    398  N   ASN A  24     -16.269  -2.468   4.079  1.00  1.520          N  
ATOM    399  CA  ASN A  24     -15.391  -3.631   4.259  1.00  1.590          C  
ATOM    400  C   ASN A  24     -16.007  -5.022   4.016  1.00  1.360          C  
ATOM    401  O   ASN A  24     -15.721  -5.965   4.758  1.00  1.480          O  
ATOM    402  CB  ASN A  24     -14.803  -3.611   5.665  1.00  2.200          C  
ATOM    403  CG  ASN A  24     -13.967  -2.387   5.969  1.00  2.200          C  
ATOM    404  OD1 ASN A  24     -13.187  -1.882   5.153  1.00  2.200          O  
ATOM    405  ND2 ASN A  24     -14.114  -1.901   7.178  1.00  2.200          N  
ATOM    406  H   ASN A  24     -15.958  -1.798   3.374  1.00  1.820          H  
ATOM    407  HA  ASN A  24     -14.577  -3.526   3.541  1.00  1.910          H  
ATOM    408 1HB  ASN A  24     -15.599  -3.676   6.401  1.00  2.640          H  
ATOM    409 2HB  ASN A  24     -14.183  -4.490   5.801  1.00  2.640          H  
ATOM    410 1HD2 ASN A  24     -13.593  -1.097   7.466  1.00  2.640          H  
ATOM    411 2HD2 ASN A  24     -14.758  -2.327   7.816  1.00  2.640          H  
ATOM    412  N   LYS A  25     -16.830  -5.166   2.978  1.00  1.120          N  
ATOM    413  CA  LYS A  25     -17.407  -6.472   2.636  1.00  1.040          C  
ATOM    414  C   LYS A  25     -16.385  -7.262   1.803  1.00  1.060          C  
ATOM    415  O   LYS A  25     -15.368  -6.694   1.433  1.00  1.290          O  
ATOM    416  CB  LYS A  25     -18.737  -6.293   1.919  1.00  1.490          C  
ATOM    417  CG  LYS A  25     -19.801  -5.644   2.792  1.00  1.490          C  
ATOM    418  CD  LYS A  25     -21.099  -5.511   2.051  1.00  1.490          C  
ATOM    419  CE  LYS A  25     -22.150  -4.792   2.867  1.00  1.490          C  
ATOM    420  NZ  LYS A  25     -23.386  -4.561   2.072  1.00  1.490          N  
ATOM    421  H   LYS A  25     -17.062  -4.342   2.413  1.00  1.340          H  
ATOM    422  HA  LYS A  25     -17.588  -7.028   3.559  1.00  1.250          H  
ATOM    423 1HB  LYS A  25     -18.598  -5.654   1.060  1.00  1.790          H  
ATOM    424 2HB  LYS A  25     -19.107  -7.251   1.566  1.00  1.790          H  
ATOM    425 1HG  LYS A  25     -19.950  -6.238   3.693  1.00  1.790          H  
ATOM    426 2HG  LYS A  25     -19.457  -4.648   3.090  1.00  1.790          H  
ATOM    427 1HD  LYS A  25     -20.931  -4.968   1.158  1.00  1.790          H  
ATOM    428 2HD  LYS A  25     -21.473  -6.499   1.790  1.00  1.790          H  
ATOM    429 1HE  LYS A  25     -22.397  -5.382   3.747  1.00  1.790          H  
ATOM    430 2HE  LYS A  25     -21.751  -3.831   3.185  1.00  1.790          H  
ATOM    431 1HZ  LYS A  25     -24.068  -4.069   2.628  1.00  1.790          H  
ATOM    432 2HZ  LYS A  25     -23.134  -3.989   1.239  1.00  1.790          H  
ATOM    433 3HZ  LYS A  25     -23.772  -5.443   1.771  1.00  1.790          H  
ATOM    434  N   GLU A  26     -16.627  -8.562   1.535  1.00  1.070          N  
ATOM    435  CA  GLU A  26     -15.660  -9.403   0.785  1.00  1.110          C  
ATOM    436  C   GLU A  26     -16.077  -9.970  -0.603  1.00  1.170          C  
ATOM    437  O   GLU A  26     -15.514 -10.965  -1.046  1.00  1.650          O  
ATOM    438  CB  GLU A  26     -15.237 -10.584   1.660  1.00  1.540          C  
ATOM    439  CG  GLU A  26     -14.482 -10.210   2.929  1.00  1.540          C  
ATOM    440  CD  GLU A  26     -14.059 -11.427   3.724  1.00  1.540          C  
ATOM    441  OE1 GLU A  26     -14.422 -12.518   3.338  1.00  1.540          O  
ATOM    442  OE2 GLU A  26     -13.356 -11.270   4.694  1.00  1.540          O  
ATOM    443  H   GLU A  26     -17.483  -8.983   1.869  1.00  1.280          H  
ATOM    444  HA  GLU A  26     -14.771  -8.794   0.618  1.00  1.330          H  
ATOM    445 1HB  GLU A  26     -16.119 -11.155   1.949  1.00  1.850          H  
ATOM    446 2HB  GLU A  26     -14.597 -11.246   1.089  1.00  1.850          H  
ATOM    447 1HG  GLU A  26     -13.596  -9.636   2.656  1.00  1.850          H  
ATOM    448 2HG  GLU A  26     -15.112  -9.572   3.550  1.00  1.850          H  
ATOM    449  N   ASN A  27     -17.045  -9.362  -1.284  1.00  1.040          N  
ATOM    450  CA  ASN A  27     -17.504  -9.849  -2.608  1.00  1.150          C  
ATOM    451  C   ASN A  27     -16.342  -9.964  -3.593  1.00  1.030          C  
ATOM    452  O   ASN A  27     -15.472  -9.106  -3.626  1.00  0.930          O  
ATOM    453  CB  ASN A  27     -18.563  -8.927  -3.194  1.00  1.570          C  
ATOM    454  CG  ASN A  27     -19.263  -9.493  -4.431  1.00  1.570          C  
ATOM    455  OD1 ASN A  27     -18.731  -9.520  -5.562  1.00  1.570          O  
ATOM    456  ND2 ASN A  27     -20.474  -9.950  -4.223  1.00  1.570          N  
ATOM    457  H   ASN A  27     -17.470  -8.542  -0.880  1.00  1.250          H  
ATOM    458  HA  ASN A  27     -17.927 -10.850  -2.489  1.00  1.380          H  
ATOM    459 1HB  ASN A  27     -19.306  -8.687  -2.437  1.00  1.880          H  
ATOM    460 2HB  ASN A  27     -18.097  -8.009  -3.488  1.00  1.880          H  
ATOM    461 1HD2 ASN A  27     -20.999 -10.343  -4.981  1.00  1.880          H  
ATOM    462 2HD2 ASN A  27     -20.873  -9.915  -3.306  1.00  1.880          H  
ATOM    463  N   GLU A  28     -16.328 -10.964  -4.459  1.00  1.120          N  
ATOM    464  CA  GLU A  28     -15.200 -11.068  -5.381  1.00  1.080          C  
ATOM    465  C   GLU A  28     -14.960  -9.783  -6.196  1.00  0.960          C  
ATOM    466  O   GLU A  28     -13.806  -9.415  -6.455  1.00  0.880          O  
ATOM    467  CB  GLU A  28     -15.411 -12.255  -6.321  1.00  1.530          C  
ATOM    468  CG  GLU A  28     -15.380 -13.622  -5.621  1.00  1.530          C  
ATOM    469  CD  GLU A  28     -16.701 -14.007  -4.971  1.00  1.530          C  
ATOM    470  OE1 GLU A  28     -17.634 -13.224  -5.027  1.00  1.530          O  
ATOM    471  OE2 GLU A  28     -16.773 -15.071  -4.414  1.00  1.530          O  
ATOM    472  H   GLU A  28     -17.063 -11.679  -4.469  1.00  1.340          H  
ATOM    473  HA  GLU A  28     -14.306 -11.256  -4.787  1.00  1.300          H  
ATOM    474 1HB  GLU A  28     -16.368 -12.149  -6.831  1.00  1.830          H  
ATOM    475 2HB  GLU A  28     -14.632 -12.253  -7.084  1.00  1.830          H  
ATOM    476 1HG  GLU A  28     -15.114 -14.384  -6.352  1.00  1.830          H  
ATOM    477 2HG  GLU A  28     -14.601 -13.601  -4.858  1.00  1.830          H  
ATOM    478  N   SER A  29     -16.019  -9.045  -6.538  1.00  1.040          N  
ATOM    479  CA  SER A  29     -15.848  -7.831  -7.329  1.00  1.070          C  
ATOM    480  C   SER A  29     -15.326  -6.679  -6.482  1.00  0.940          C  
ATOM    481  O   SER A  29     -14.841  -5.680  -7.014  1.00  1.010          O  
ATOM    482  CB  SER A  29     -17.161  -7.409  -7.961  1.00  1.490          C  
ATOM    483  OG  SER A  29     -17.592  -8.323  -8.938  1.00  1.490          O  
ATOM    484  H   SER A  29     -16.965  -9.344  -6.286  1.00  1.250          H  
ATOM    485  HA  SER A  29     -15.132  -8.036  -8.121  1.00  1.280          H  
ATOM    486 1HB  SER A  29     -17.905  -7.347  -7.183  1.00  1.780          H  
ATOM    487 2HB  SER A  29     -17.059  -6.416  -8.400  1.00  1.780          H  
ATOM    488  HG  SER A  29     -18.451  -8.004  -9.233  1.00  1.780          H  
ATOM    489  N   ILE A  30     -15.390  -6.834  -5.165  1.00  0.890          N  
ATOM    490  CA  ILE A  30     -14.988  -5.799  -4.244  1.00  0.890          C  
ATOM    491  C   ILE A  30     -13.484  -5.891  -4.185  1.00  0.790          C  
ATOM    492  O   ILE A  30     -12.791  -4.884  -4.057  1.00  0.840          O  
ATOM    493  CB  ILE A  30     -15.624  -6.044  -2.855  1.00  1.250          C  
ATOM    494  CG1 ILE A  30     -15.853  -4.826  -2.143  1.00  1.250          C  
ATOM    495  CG2 ILE A  30     -14.599  -6.823  -1.896  1.00  1.250          C  
ATOM    496  CD1 ILE A  30     -16.853  -5.050  -1.093  1.00  1.250          C  
ATOM    497  H   ILE A  30     -15.725  -7.715  -4.790  1.00  1.070          H  
ATOM    498  HA  ILE A  30     -15.277  -4.824  -4.634  1.00  1.070          H  
ATOM    499  HB  ILE A  30     -16.532  -6.588  -2.953  1.00  1.500          H  
ATOM    500 1HG1 ILE A  30     -14.947  -4.518  -1.664  1.00  1.500          H  
ATOM    501 2HG1 ILE A  30     -16.182  -4.045  -2.811  1.00  1.500          H  
ATOM    502 1HG2 ILE A  30     -14.994  -6.994  -0.947  1.00  1.500          H  
ATOM    503 2HG2 ILE A  30     -14.352  -7.747  -2.260  1.00  1.500          H  
ATOM    504 3HG2 ILE A  30     -13.688  -6.243  -1.764  1.00  1.500          H  
ATOM    505 1HD1 ILE A  30     -16.981  -4.202  -0.584  1.00  1.500          H  
ATOM    506 2HD1 ILE A  30     -17.789  -5.358  -1.543  1.00  1.500          H  
ATOM    507 3HD1 ILE A  30     -16.563  -5.770  -0.424  1.00  1.500          H  
ATOM    508  N   LEU A  31     -12.992  -7.134  -4.278  1.00  0.770          N  
ATOM    509  CA  LEU A  31     -11.580  -7.420  -4.196  1.00  0.820          C  
ATOM    510  C   LEU A  31     -10.953  -6.974  -5.506  1.00  0.780          C  
ATOM    511  O   LEU A  31      -9.871  -6.389  -5.521  1.00  0.840          O  
ATOM    512  CB  LEU A  31     -11.352  -8.920  -3.962  1.00  1.130          C  
ATOM    513  CG  LEU A  31     -11.946  -9.510  -2.623  1.00  1.130          C  
ATOM    514  CD1 LEU A  31     -11.706 -10.998  -2.589  1.00  1.130          C  
ATOM    515  CD2 LEU A  31     -11.365  -8.815  -1.375  1.00  1.130          C  
ATOM    516  H   LEU A  31     -13.670  -7.903  -4.344  1.00  0.920          H  
ATOM    517  HA  LEU A  31     -11.144  -6.850  -3.387  1.00  0.980          H  
ATOM    518 1HB  LEU A  31     -11.805  -9.468  -4.790  1.00  1.350          H  
ATOM    519 2HB  LEU A  31     -10.284  -9.115  -3.968  1.00  1.350          H  
ATOM    520  HG  LEU A  31     -13.012  -9.378  -2.641  1.00  1.350          H  
ATOM    521 1HD1 LEU A  31     -12.168 -11.402  -1.694  1.00  1.350          H  
ATOM    522 2HD1 LEU A  31     -12.155 -11.461  -3.464  1.00  1.350          H  
ATOM    523 3HD1 LEU A  31     -10.633 -11.207  -2.574  1.00  1.350          H  
ATOM    524 1HD2 LEU A  31     -11.823  -9.241  -0.491  1.00  1.350          H  
ATOM    525 2HD2 LEU A  31     -10.307  -8.972  -1.341  1.00  1.350          H  
ATOM    526 3HD2 LEU A  31     -11.578  -7.748  -1.387  1.00  1.350          H  
ATOM    527  N   ASN A  32     -11.672  -7.158  -6.616  1.00  0.770          N  
ATOM    528  CA  ASN A  32     -11.142  -6.728  -7.901  1.00  0.820          C  
ATOM    529  C   ASN A  32     -10.909  -5.211  -7.924  1.00  0.790          C  
ATOM    530  O   ASN A  32      -9.921  -4.748  -8.496  1.00  0.880          O  
ATOM    531  CB  ASN A  32     -12.069  -7.150  -9.025  1.00  1.130          C  
ATOM    532  CG  ASN A  32     -12.022  -8.642  -9.273  1.00  1.130          C  
ATOM    533  OD1 ASN A  32     -11.071  -9.326  -8.878  1.00  1.130          O  
ATOM    534  ND2 ASN A  32     -13.034  -9.164  -9.919  1.00  1.130          N  
ATOM    535  H   ASN A  32     -12.553  -7.677  -6.558  1.00  0.920          H  
ATOM    536  HA  ASN A  32     -10.175  -7.205  -8.054  1.00  0.980          H  
ATOM    537 1HB  ASN A  32     -13.087  -6.854  -8.787  1.00  1.350          H  
ATOM    538 2HB  ASN A  32     -11.783  -6.631  -9.940  1.00  1.350          H  
ATOM    539 1HD2 ASN A  32     -13.052 -10.147 -10.099  1.00  1.350          H  
ATOM    540 2HD2 ASN A  32     -13.794  -8.594 -10.230  1.00  1.350          H  
ATOM    541  N   TYR A  33     -11.797  -4.435  -7.272  1.00  0.760          N  
ATOM    542  CA  TYR A  33     -11.621  -2.979  -7.191  1.00  0.800          C  
ATOM    543  C   TYR A  33     -10.604  -2.586  -6.102  1.00  0.750          C  
ATOM    544  O   TYR A  33      -9.799  -1.664  -6.273  1.00  0.760          O  
ATOM    545  CB  TYR A  33     -12.965  -2.295  -6.984  1.00  1.100          C  
ATOM    546  CG  TYR A  33     -13.869  -2.388  -8.214  1.00  1.100          C  
ATOM    547  CD1 TYR A  33     -13.421  -1.926  -9.449  1.00  1.100          C  
ATOM    548  CD2 TYR A  33     -15.140  -2.917  -8.111  1.00  1.100          C  
ATOM    549  CE1 TYR A  33     -14.228  -1.999 -10.554  1.00  1.100          C  
ATOM    550  CE2 TYR A  33     -15.953  -2.995  -9.227  1.00  1.100          C  
ATOM    551  CZ  TYR A  33     -15.494  -2.537 -10.444  1.00  1.100          C  
ATOM    552  OH  TYR A  33     -16.293  -2.614 -11.563  1.00  1.100          O  
ATOM    553  H   TYR A  33     -12.647  -4.873  -6.904  1.00  0.910          H  
ATOM    554  HA  TYR A  33     -11.202  -2.641  -8.134  1.00  0.960          H  
ATOM    555 1HB  TYR A  33     -13.484  -2.770  -6.143  1.00  1.320          H  
ATOM    556 2HB  TYR A  33     -12.822  -1.251  -6.730  1.00  1.320          H  
ATOM    557  HD1 TYR A  33     -12.427  -1.499  -9.551  1.00  1.320          H  
ATOM    558  HD2 TYR A  33     -15.498  -3.280  -7.154  1.00  1.320          H  
ATOM    559  HE1 TYR A  33     -13.866  -1.636 -11.513  1.00  1.320          H  
ATOM    560  HE2 TYR A  33     -16.953  -3.418  -9.148  1.00  1.320          H  
ATOM    561  HH  TYR A  33     -15.808  -2.296 -12.328  1.00  1.320          H  
ATOM    562  N   LEU A  34     -10.615  -3.306  -4.992  1.00  0.750          N  
ATOM    563  CA  LEU A  34      -9.667  -3.068  -3.925  1.00  0.760          C  
ATOM    564  C   LEU A  34      -8.255  -3.296  -4.394  1.00  0.690          C  
ATOM    565  O   LEU A  34      -7.331  -2.603  -3.979  1.00  0.730          O  
ATOM    566  CB  LEU A  34      -9.934  -4.010  -2.771  1.00  1.060          C  
ATOM    567  CG  LEU A  34      -9.013  -3.952  -1.551  1.00  1.060          C  
ATOM    568  CD1 LEU A  34      -8.963  -2.550  -0.877  1.00  1.060          C  
ATOM    569  CD2 LEU A  34      -9.560  -4.953  -0.626  1.00  1.060          C  
ATOM    570  H   LEU A  34     -11.324  -4.026  -4.853  1.00  0.900          H  
ATOM    571  HA  LEU A  34      -9.777  -2.041  -3.593  1.00  0.910          H  
ATOM    572 1HB  LEU A  34     -10.954  -3.907  -2.457  1.00  1.270          H  
ATOM    573 2HB  LEU A  34      -9.822  -5.010  -3.167  1.00  1.270          H  
ATOM    574  HG  LEU A  34      -7.993  -4.227  -1.839  1.00  1.270          H  
ATOM    575 1HD1 LEU A  34      -8.312  -2.599  -0.010  1.00  1.270          H  
ATOM    576 2HD1 LEU A  34      -8.567  -1.820  -1.569  1.00  1.270          H  
ATOM    577 3HD1 LEU A  34      -9.950  -2.249  -0.564  1.00  1.270          H  
ATOM    578 1HD2 LEU A  34      -8.981  -5.011   0.243  1.00  1.270          H  
ATOM    579 2HD2 LEU A  34     -10.549  -4.671  -0.372  1.00  1.270          H  
ATOM    580 3HD2 LEU A  34      -9.578  -5.924  -1.106  1.00  1.270          H  
ATOM    581  N   ASP A  35      -8.061  -4.288  -5.254  1.00  0.630          N  
ATOM    582  CA  ASP A  35      -6.733  -4.644  -5.696  1.00  0.610          C  
ATOM    583  C   ASP A  35      -5.922  -3.406  -6.174  1.00  0.610          C  
ATOM    584  O   ASP A  35      -4.792  -3.249  -5.715  1.00  0.640          O  
ATOM    585  CB  ASP A  35      -6.809  -5.779  -6.731  1.00  0.860          C  
ATOM    586  CG  ASP A  35      -5.458  -6.359  -7.076  1.00  0.860          C  
ATOM    587  OD1 ASP A  35      -4.907  -7.084  -6.253  1.00  0.860          O  
ATOM    588  OD2 ASP A  35      -4.926  -6.076  -8.132  1.00  0.860          O  
ATOM    589  H   ASP A  35      -8.852  -4.865  -5.536  1.00  0.760          H  
ATOM    590  HA  ASP A  35      -6.219  -5.075  -4.847  1.00  0.730          H  
ATOM    591 1HB  ASP A  35      -7.409  -6.583  -6.299  1.00  1.030          H  
ATOM    592 2HB  ASP A  35      -7.326  -5.479  -7.628  1.00  1.030          H  
ATOM    593  N   PRO A  36      -6.372  -2.536  -7.120  1.00  0.660          N  
ATOM    594  CA  PRO A  36      -5.660  -1.315  -7.442  1.00  0.770          C  
ATOM    595  C   PRO A  36      -5.590  -0.311  -6.275  1.00  0.770          C  
ATOM    596  O   PRO A  36      -4.622   0.454  -6.213  1.00  0.840          O  
ATOM    597  CB  PRO A  36      -6.422  -0.773  -8.663  1.00  1.160          C  
ATOM    598  CG  PRO A  36      -7.764  -1.427  -8.613  1.00  1.160          C  
ATOM    599  CD  PRO A  36      -7.495  -2.815  -8.014  1.00  1.160          C  
ATOM    600  HA  PRO A  36      -4.643  -1.591  -7.748  1.00  0.920          H  
ATOM    601 1HB  PRO A  36      -6.487   0.324  -8.601  1.00  1.390          H  
ATOM    602 2HB  PRO A  36      -5.868  -1.008  -9.582  1.00  1.390          H  
ATOM    603 1HG  PRO A  36      -8.442  -0.815  -8.014  1.00  1.390          H  
ATOM    604 2HG  PRO A  36      -8.205  -1.482  -9.619  1.00  1.390          H  
ATOM    605 1HD  PRO A  36      -8.347  -3.171  -7.502  1.00  1.390          H  
ATOM    606 2HD  PRO A  36      -7.186  -3.512  -8.803  1.00  1.390          H  
ATOM    607  N   ILE A  37      -6.510  -0.358  -5.289  1.00  0.750          N  
ATOM    608  CA  ILE A  37      -6.371   0.596  -4.176  1.00  0.820          C  
ATOM    609  C   ILE A  37      -5.188   0.192  -3.302  1.00  0.810          C  
ATOM    610  O   ILE A  37      -4.358   1.036  -2.945  1.00  0.880          O  
ATOM    611  CB  ILE A  37      -7.628   0.720  -3.250  1.00  1.120          C  
ATOM    612  CG1 ILE A  37      -8.708   1.640  -3.856  1.00  1.120          C  
ATOM    613  CG2 ILE A  37      -7.246   1.269  -1.825  1.00  1.120          C  
ATOM    614  CD1 ILE A  37      -9.514   1.049  -4.958  1.00  1.120          C  
ATOM    615  H   ILE A  37      -7.340  -0.974  -5.334  1.00  0.900          H  
ATOM    616  HA  ILE A  37      -6.163   1.581  -4.589  1.00  0.980          H  
ATOM    617  HB  ILE A  37      -8.072  -0.253  -3.146  1.00  1.340          H  
ATOM    618 1HG1 ILE A  37      -9.377   1.936  -3.068  1.00  1.340          H  
ATOM    619 2HG1 ILE A  37      -8.224   2.530  -4.251  1.00  1.340          H  
ATOM    620 1HG2 ILE A  37      -8.132   1.333  -1.207  1.00  1.340          H  
ATOM    621 2HG2 ILE A  37      -6.540   0.624  -1.325  1.00  1.340          H  
ATOM    622 3HG2 ILE A  37      -6.810   2.260  -1.925  1.00  1.340          H  
ATOM    623 1HD1 ILE A  37     -10.241   1.791  -5.297  1.00  1.340          H  
ATOM    624 2HD1 ILE A  37      -8.880   0.769  -5.792  1.00  1.340          H  
ATOM    625 3HD1 ILE A  37     -10.039   0.176  -4.592  1.00  1.340          H  
ATOM    626  N   CYS A  38      -5.148  -1.082  -2.918  1.00  0.760          N  
ATOM    627  CA  CYS A  38      -4.095  -1.579  -2.050  1.00  0.800          C  
ATOM    628  C   CYS A  38      -2.727  -1.597  -2.752  1.00  0.820          C  
ATOM    629  O   CYS A  38      -1.685  -1.489  -2.087  1.00  0.880          O  
ATOM    630  CB  CYS A  38      -4.485  -2.944  -1.501  1.00  1.100          C  
ATOM    631  SG  CYS A  38      -4.668  -4.177  -2.737  1.00  1.100          S  
ATOM    632  H   CYS A  38      -5.878  -1.705  -3.279  1.00  0.910          H  
ATOM    633  HA  CYS A  38      -4.023  -0.907  -1.196  1.00  0.960          H  
ATOM    634 1HB  CYS A  38      -3.729  -3.276  -0.803  1.00  1.320          H  
ATOM    635 2HB  CYS A  38      -5.429  -2.865  -0.974  1.00  1.320          H  
ATOM    636  HG  CYS A  38      -4.651  -5.250  -1.931  1.00  1.320          H  
ATOM    637  N   LYS A  39      -2.707  -1.677  -4.092  1.00  0.830          N  
ATOM    638  CA  LYS A  39      -1.438  -1.533  -4.798  1.00  0.920          C  
ATOM    639  C   LYS A  39      -0.995  -0.063  -4.809  1.00  1.000          C  
ATOM    640  O   LYS A  39       0.159   0.244  -4.512  1.00  1.090          O  
ATOM    641  CB  LYS A  39      -1.495  -2.076  -6.223  1.00  1.250          C  
ATOM    642  CG  LYS A  39      -1.495  -3.575  -6.294  1.00  1.250          C  
ATOM    643  CD  LYS A  39      -1.447  -4.098  -7.720  1.00  1.250          C  
ATOM    644  CE  LYS A  39      -1.194  -5.610  -7.714  1.00  1.250          C  
ATOM    645  NZ  LYS A  39      -2.371  -6.349  -7.249  1.00  1.250          N  
ATOM    646  H   LYS A  39      -3.567  -1.888  -4.608  1.00  1.000          H  
ATOM    647  HA  LYS A  39      -0.683  -2.107  -4.262  1.00  1.100          H  
ATOM    648 1HB  LYS A  39      -2.406  -1.721  -6.704  1.00  1.500          H  
ATOM    649 2HB  LYS A  39      -0.649  -1.701  -6.794  1.00  1.500          H  
ATOM    650 1HG  LYS A  39      -0.610  -3.930  -5.781  1.00  1.500          H  
ATOM    651 2HG  LYS A  39      -2.369  -3.967  -5.776  1.00  1.500          H  
ATOM    652 1HD  LYS A  39      -2.407  -3.903  -8.207  1.00  1.500          H  
ATOM    653 2HD  LYS A  39      -0.658  -3.600  -8.279  1.00  1.500          H  
ATOM    654 1HE  LYS A  39      -0.930  -5.951  -8.711  1.00  1.500          H  
ATOM    655 2HE  LYS A  39      -0.366  -5.818  -7.033  1.00  1.500          H  
ATOM    656 1HZ  LYS A  39      -2.196  -7.331  -7.218  1.00  1.500          H  
ATOM    657 2HZ  LYS A  39      -2.629  -6.029  -6.318  1.00  1.500          H  
ATOM    658 3HZ  LYS A  39      -3.166  -6.186  -7.872  1.00  1.500          H  
ATOM    659  N   THR A  40      -1.932   0.861  -5.054  1.00  0.990          N  
ATOM    660  CA  THR A  40      -1.649   2.298  -5.112  1.00  1.090          C  
ATOM    661  C   THR A  40      -1.037   2.793  -3.814  1.00  1.140          C  
ATOM    662  O   THR A  40      -0.094   3.586  -3.813  1.00  1.270          O  
ATOM    663  CB  THR A  40      -2.930   3.115  -5.413  1.00  1.490          C  
ATOM    664  OG1 THR A  40      -3.433   2.759  -6.706  1.00  1.490          O  
ATOM    665  CG2 THR A  40      -2.642   4.611  -5.387  1.00  1.490          C  
ATOM    666  H   THR A  40      -2.882   0.570  -5.286  1.00  1.190          H  
ATOM    667  HA  THR A  40      -0.935   2.474  -5.913  1.00  1.310          H  
ATOM    668  HB  THR A  40      -3.690   2.886  -4.668  1.00  1.780          H  
ATOM    669  HG1 THR A  40      -3.795   1.852  -6.670  1.00  1.780          H  
ATOM    670 1HG2 THR A  40      -3.556   5.143  -5.611  1.00  1.780          H  
ATOM    671 2HG2 THR A  40      -2.281   4.914  -4.404  1.00  1.780          H  
ATOM    672 3HG2 THR A  40      -1.889   4.846  -6.137  1.00  1.780          H  
ATOM    673  N   LEU A  41      -1.570   2.304  -2.705  1.00  1.060          N  
ATOM    674  CA  LEU A  41      -1.141   2.693  -1.376  1.00  1.120          C  
ATOM    675  C   LEU A  41       0.121   1.970  -0.886  1.00  1.120          C  
ATOM    676  O   LEU A  41       0.548   2.204   0.249  1.00  1.180          O  
ATOM    677  CB  LEU A  41      -2.293   2.433  -0.404  1.00  1.540          C  
ATOM    678  CG  LEU A  41      -3.580   3.286  -0.605  1.00  1.540          C  
ATOM    679  CD1 LEU A  41      -4.649   2.767   0.294  1.00  1.540          C  
ATOM    680  CD2 LEU A  41      -3.316   4.735  -0.270  1.00  1.540          C  
ATOM    681  H   LEU A  41      -2.371   1.671  -2.799  1.00  1.270          H  
ATOM    682  HA  LEU A  41      -0.908   3.752  -1.399  1.00  1.340          H  
ATOM    683 1HB  LEU A  41      -2.582   1.390  -0.515  1.00  1.850          H  
ATOM    684 2HB  LEU A  41      -1.938   2.588   0.612  1.00  1.850          H  
ATOM    685  HG  LEU A  41      -3.921   3.203  -1.637  1.00  1.850          H  
ATOM    686 1HD1 LEU A  41      -5.560   3.355   0.153  1.00  1.850          H  
ATOM    687 2HD1 LEU A  41      -4.846   1.725   0.051  1.00  1.850          H  
ATOM    688 3HD1 LEU A  41      -4.319   2.844   1.319  1.00  1.850          H  
ATOM    689 1HD2 LEU A  41      -4.227   5.285  -0.403  1.00  1.850          H  
ATOM    690 2HD2 LEU A  41      -2.989   4.820   0.766  1.00  1.850          H  
ATOM    691 3HD2 LEU A  41      -2.557   5.148  -0.922  1.00  1.850          H  
ATOM    692  N   GLU A  42       0.705   1.102  -1.735  1.00  1.100          N  
ATOM    693  CA  GLU A  42       1.892   0.295  -1.440  1.00  1.160          C  
ATOM    694  C   GLU A  42       1.676  -0.658  -0.278  1.00  1.100          C  
ATOM    695  O   GLU A  42       2.567  -0.845   0.544  1.00  1.260          O  
ATOM    696  CB  GLU A  42       3.092   1.196  -1.083  1.00  1.600          C  
ATOM    697  CG  GLU A  42       3.538   2.173  -2.160  1.00  1.600          C  
ATOM    698  CD  GLU A  42       4.710   3.020  -1.700  1.00  1.600          C  
ATOM    699  OE1 GLU A  42       4.922   3.087  -0.509  1.00  1.600          O  
ATOM    700  OE2 GLU A  42       5.380   3.593  -2.526  1.00  1.600          O  
ATOM    701  H   GLU A  42       0.311   0.975  -2.670  1.00  1.320          H  
ATOM    702  HA  GLU A  42       2.130  -0.288  -2.329  1.00  1.390          H  
ATOM    703 1HB  GLU A  42       2.892   1.753  -0.177  1.00  1.920          H  
ATOM    704 2HB  GLU A  42       3.952   0.558  -0.875  1.00  1.920          H  
ATOM    705 1HG  GLU A  42       3.823   1.616  -3.050  1.00  1.920          H  
ATOM    706 2HG  GLU A  42       2.700   2.821  -2.419  1.00  1.920          H  
ATOM    707  N   ILE A  43       0.513  -1.294  -0.217  1.00  0.940          N  
ATOM    708  CA  ILE A  43       0.233  -2.208   0.869  1.00  0.960          C  
ATOM    709  C   ILE A  43       0.389  -3.652   0.418  1.00  0.970          C  
ATOM    710  O   ILE A  43       0.992  -4.467   1.135  1.00  1.140          O  
ATOM    711  CB  ILE A  43      -1.177  -1.977   1.400  1.00  1.340          C  
ATOM    712  CG1 ILE A  43      -1.289  -0.526   1.897  1.00  1.340          C  
ATOM    713  CG2 ILE A  43      -1.406  -2.927   2.562  1.00  1.340          C  
ATOM    714  CD1 ILE A  43      -2.675  -0.060   2.196  1.00  1.340          C  
ATOM    715  H   ILE A  43      -0.201  -1.135  -0.934  1.00  1.130          H  
ATOM    716  HA  ILE A  43       0.942  -2.024   1.673  1.00  1.150          H  
ATOM    717  HB  ILE A  43      -1.910  -2.141   0.613  1.00  1.600          H  
ATOM    718 1HG1 ILE A  43      -0.688  -0.407   2.786  1.00  1.600          H  
ATOM    719 2HG1 ILE A  43      -0.891   0.125   1.133  1.00  1.600          H  
ATOM    720 1HG2 ILE A  43      -2.374  -2.768   2.943  1.00  1.600          H  
ATOM    721 2HG2 ILE A  43      -1.321  -3.955   2.262  1.00  1.600          H  
ATOM    722 3HG2 ILE A  43      -0.668  -2.731   3.338  1.00  1.600          H  
ATOM    723 1HD1 ILE A  43      -2.621   0.970   2.506  1.00  1.600          H  
ATOM    724 2HD1 ILE A  43      -3.292  -0.137   1.303  1.00  1.600          H  
ATOM    725 3HD1 ILE A  43      -3.111  -0.643   2.993  1.00  1.600          H  
ATOM    726  N   ILE A  44      -0.244  -3.965  -0.734  1.00  0.850          N  
ATOM    727  CA  ILE A  44      -0.250  -5.314  -1.324  1.00  0.920          C  
ATOM    728  C   ILE A  44       0.373  -5.377  -2.733  1.00  0.890          C  
ATOM    729  O   ILE A  44      -0.315  -5.151  -3.726  1.00  1.020          O  
ATOM    730  CB  ILE A  44      -1.708  -5.841  -1.387  1.00  1.260          C  
ATOM    731  CG1 ILE A  44      -2.274  -5.903   0.071  1.00  1.260          C  
ATOM    732  CG2 ILE A  44      -1.872  -7.180  -2.169  1.00  1.260          C  
ATOM    733  CD1 ILE A  44      -3.730  -6.293   0.241  1.00  1.260          C  
ATOM    734  H   ILE A  44      -0.704  -3.198  -1.229  1.00  1.020          H  
ATOM    735  HA  ILE A  44       0.289  -5.983  -0.663  1.00  1.100          H  
ATOM    736  HB  ILE A  44      -2.264  -5.105  -1.895  1.00  1.510          H  
ATOM    737 1HG1 ILE A  44      -1.665  -6.609   0.635  1.00  1.510          H  
ATOM    738 2HG1 ILE A  44      -2.170  -4.938   0.501  1.00  1.510          H  
ATOM    739 1HG2 ILE A  44      -2.917  -7.452  -2.206  1.00  1.510          H  
ATOM    740 2HG2 ILE A  44      -1.514  -7.096  -3.184  1.00  1.510          H  
ATOM    741 3HG2 ILE A  44      -1.337  -7.954  -1.695  1.00  1.510          H  
ATOM    742 1HD1 ILE A  44      -3.958  -6.293   1.296  1.00  1.510          H  
ATOM    743 2HD1 ILE A  44      -4.377  -5.606  -0.260  1.00  1.510          H  
ATOM    744 3HD1 ILE A  44      -3.899  -7.270  -0.142  1.00  1.510          H  
ATOM    745  N   PRO A  45       1.663  -5.723  -2.855  1.00  0.920          N  
ATOM    746  CA  PRO A  45       2.408  -5.944  -4.079  1.00  1.040          C  
ATOM    747  C   PRO A  45       2.099  -7.337  -4.619  1.00  1.130          C  
ATOM    748  O   PRO A  45       1.371  -8.113  -3.990  1.00  1.180          O  
ATOM    749  CB  PRO A  45       3.872  -5.859  -3.649  1.00  1.560          C  
ATOM    750  CG  PRO A  45       3.843  -5.281  -2.266  1.00  1.560          C  
ATOM    751  CD  PRO A  45       2.538  -5.755  -1.682  1.00  1.560          C  
ATOM    752  HA  PRO A  45       2.155  -5.170  -4.818  1.00  1.250          H  
ATOM    753 1HB  PRO A  45       4.310  -6.825  -3.722  1.00  1.870          H  
ATOM    754 2HB  PRO A  45       4.420  -5.224  -4.361  1.00  1.870          H  
ATOM    755 1HG  PRO A  45       4.712  -5.643  -1.695  1.00  1.870          H  
ATOM    756 2HG  PRO A  45       3.921  -4.181  -2.303  1.00  1.870          H  
ATOM    757 1HD  PRO A  45       2.623  -6.784  -1.298  1.00  1.870          H  
ATOM    758 2HD  PRO A  45       2.265  -5.048  -0.926  1.00  1.870          H  
ATOM    759  N   GLU A  46       2.715  -7.685  -5.743  1.00  1.370          N  
ATOM    760  CA  GLU A  46       2.643  -9.036  -6.317  1.00  1.620          C  
ATOM    761  C   GLU A  46       3.114 -10.178  -5.374  1.00  1.780          C  
ATOM    762  O   GLU A  46       2.981 -11.356  -5.715  1.00  2.440          O  
ATOM    763  CB  GLU A  46       3.446  -9.082  -7.626  1.00  2.170          C  
ATOM    764  CG  GLU A  46       4.969  -8.922  -7.480  1.00  2.170          C  
ATOM    765  CD  GLU A  46       5.441  -7.488  -7.434  1.00  2.170          C  
ATOM    766  OE1 GLU A  46       4.642  -6.620  -7.135  1.00  2.170          O  
ATOM    767  OE2 GLU A  46       6.594  -7.261  -7.689  1.00  2.170          O  
ATOM    768  H   GLU A  46       3.287  -6.996  -6.240  1.00  1.640          H  
ATOM    769  HA  GLU A  46       1.598  -9.227  -6.563  1.00  1.940          H  
ATOM    770 1HB  GLU A  46       3.263 -10.031  -8.126  1.00  2.600          H  
ATOM    771 2HB  GLU A  46       3.095  -8.293  -8.292  1.00  2.600          H  
ATOM    772 1HG  GLU A  46       5.292  -9.420  -6.586  1.00  2.600          H  
ATOM    773 2HG  GLU A  46       5.446  -9.422  -8.320  1.00  2.600          H  
ATOM    774  N   ILE A  47       3.647  -9.829  -4.194  1.00  1.700          N  
ATOM    775  CA  ILE A  47       4.102 -10.766  -3.166  1.00  2.050          C  
ATOM    776  C   ILE A  47       3.172 -10.765  -1.949  1.00  1.870          C  
ATOM    777  O   ILE A  47       3.575 -11.146  -0.850  1.00  2.360          O  
ATOM    778  CB  ILE A  47       5.533 -10.444  -2.672  1.00  2.730          C  
ATOM    779  CG1 ILE A  47       5.577  -8.997  -2.065  1.00  2.730          C  
ATOM    780  CG2 ILE A  47       6.507 -10.583  -3.838  1.00  2.730          C  
ATOM    781  CD1 ILE A  47       6.806  -8.647  -1.271  1.00  2.730          C  
ATOM    782  H   ILE A  47       3.751  -8.841  -4.022  1.00  2.040          H  
ATOM    783  HA  ILE A  47       4.099 -11.769  -3.592  1.00  2.460          H  
ATOM    784  HB  ILE A  47       5.808 -11.144  -1.885  1.00  3.280          H  
ATOM    785 1HG1 ILE A  47       5.535  -8.313  -2.866  1.00  3.280          H  
ATOM    786 2HG1 ILE A  47       4.712  -8.844  -1.413  1.00  3.280          H  
ATOM    787 1HG2 ILE A  47       7.521 -10.381  -3.510  1.00  3.280          H  
ATOM    788 2HG2 ILE A  47       6.453 -11.597  -4.231  1.00  3.280          H  
ATOM    789 3HG2 ILE A  47       6.240  -9.882  -4.613  1.00  3.280          H  
ATOM    790 1HD1 ILE A  47       6.720  -7.620  -0.915  1.00  3.280          H  
ATOM    791 2HD1 ILE A  47       6.879  -9.320  -0.412  1.00  3.280          H  
ATOM    792 3HD1 ILE A  47       7.693  -8.739  -1.883  1.00  3.280          H  
ATOM    793  N   THR A  48       1.929 -10.331  -2.149  1.00  1.800          N  
ATOM    794  CA  THR A  48       0.800 -10.289  -1.197  1.00  2.330          C  
ATOM    795  C   THR A  48       0.924  -9.241  -0.105  1.00  2.420          C  
ATOM    796  O   THR A  48      -0.007  -8.481   0.107  1.00  2.910          O  
ATOM    797  CB  THR A  48       0.509 -11.657  -0.535  1.00  3.050          C  
ATOM    798  OG1 THR A  48       1.622 -12.103   0.247  1.00  3.050          O  
ATOM    799  CG2 THR A  48       0.141 -12.692  -1.570  1.00  3.050          C  
ATOM    800  H   THR A  48       1.734  -9.934  -3.073  1.00  2.160          H  
ATOM    801  HA  THR A  48      -0.084 -10.034  -1.777  1.00  2.800          H  
ATOM    802  HB  THR A  48      -0.337 -11.542   0.136  1.00  3.660          H  
ATOM    803  HG1 THR A  48       2.412 -12.172  -0.308  1.00  3.660          H  
ATOM    804 1HG2 THR A  48      -0.087 -13.613  -1.074  1.00  3.660          H  
ATOM    805 2HG2 THR A  48      -0.726 -12.357  -2.123  1.00  3.660          H  
ATOM    806 3HG2 THR A  48       0.970 -12.843  -2.256  1.00  3.660          H  
ATOM    807  N   TYR A  49       2.052  -9.110   0.553  1.00  2.510          N  
ATOM    808  CA  TYR A  49       2.098  -7.964   1.451  1.00  2.890          C  
ATOM    809  C   TYR A  49       3.484  -7.396   1.576  1.00  2.550          C  
ATOM    810  O   TYR A  49       4.502  -8.099   1.632  1.00  2.470          O  
ATOM    811  CB  TYR A  49       1.524  -8.319   2.831  1.00  3.890          C  
ATOM    812  CG  TYR A  49       2.313  -9.328   3.596  1.00  3.890          C  
ATOM    813  CD1 TYR A  49       3.244  -8.909   4.543  1.00  3.890          C  
ATOM    814  CD2 TYR A  49       2.131 -10.674   3.344  1.00  3.890          C  
ATOM    815  CE1 TYR A  49       3.986  -9.835   5.233  1.00  3.890          C  
ATOM    816  CE2 TYR A  49       2.875 -11.601   4.031  1.00  3.890          C  
ATOM    817  CZ  TYR A  49       3.802 -11.186   4.971  1.00  3.890          C  
ATOM    818  OH  TYR A  49       4.550 -12.114   5.652  1.00  3.890          O  
ATOM    819  H   TYR A  49       2.803  -9.791   0.410  1.00  3.010          H  
ATOM    820  HA  TYR A  49       1.479  -7.169   1.038  1.00  3.470          H  
ATOM    821 1HB  TYR A  49       1.461  -7.412   3.436  1.00  4.670          H  
ATOM    822 2HB  TYR A  49       0.514  -8.697   2.718  1.00  4.670          H  
ATOM    823  HD1 TYR A  49       3.380  -7.846   4.739  1.00  4.670          H  
ATOM    824  HD2 TYR A  49       1.403 -11.001   2.600  1.00  4.670          H  
ATOM    825  HE1 TYR A  49       4.712  -9.515   5.979  1.00  4.670          H  
ATOM    826  HE2 TYR A  49       2.735 -12.662   3.829  1.00  4.670          H  
ATOM    827  HH  TYR A  49       4.294 -12.996   5.377  1.00  4.670          H  
ATOM    828  N   LEU A  50       3.530  -6.090   1.761  1.00  2.930          N  
ATOM    829  CA  LEU A  50       4.810  -5.453   1.898  1.00  3.110          C  
ATOM    830  C   LEU A  50       5.276  -5.486   3.342  1.00  3.130          C  
ATOM    831  O   LEU A  50       5.142  -4.524   4.083  1.00  3.830          O  
ATOM    832  CB  LEU A  50       4.740  -4.044   1.284  1.00  4.280          C  
ATOM    833  CG  LEU A  50       6.077  -3.239   1.119  1.00  4.280          C  
ATOM    834  CD1 LEU A  50       7.114  -4.052   0.320  1.00  4.280          C  
ATOM    835  CD2 LEU A  50       5.770  -1.945   0.318  1.00  4.280          C  
ATOM    836  H   LEU A  50       2.668  -5.531   1.729  1.00  3.520          H  
ATOM    837  HA  LEU A  50       5.515  -6.031   1.310  1.00  3.730          H  
ATOM    838 1HB  LEU A  50       4.284  -4.115   0.313  1.00  5.140          H  
ATOM    839 2HB  LEU A  50       4.073  -3.452   1.902  1.00  5.140          H  
ATOM    840  HG  LEU A  50       6.490  -2.990   2.108  1.00  5.140          H  
ATOM    841 1HD1 LEU A  50       8.018  -3.453   0.206  1.00  5.140          H  
ATOM    842 2HD1 LEU A  50       7.372  -4.966   0.840  1.00  5.140          H  
ATOM    843 3HD1 LEU A  50       6.714  -4.293  -0.663  1.00  5.140          H  
ATOM    844 1HD2 LEU A  50       6.688  -1.371   0.192  1.00  5.140          H  
ATOM    845 2HD2 LEU A  50       5.367  -2.208  -0.660  1.00  5.140          H  
ATOM    846 3HD2 LEU A  50       5.046  -1.337   0.834  1.00  5.140          H  
ATOM    847  N   GLY A  51       5.817  -6.649   3.717  1.00  2.590          N  
ATOM    848  CA  GLY A  51       6.308  -6.952   5.067  1.00  2.700          C  
ATOM    849  C   GLY A  51       7.414  -5.998   5.528  1.00  2.820          C  
ATOM    850  O   GLY A  51       7.633  -5.815   6.728  1.00  3.220          O  
ATOM    851  H   GLY A  51       5.810  -7.377   2.997  1.00  3.110          H  
ATOM    852 1HA  GLY A  51       5.475  -6.904   5.769  1.00  3.240          H  
ATOM    853 2HA  GLY A  51       6.679  -7.975   5.090  1.00  3.240          H  
ATOM    854  N   SER A  52       8.193  -5.476   4.590  1.00  2.990          N  
ATOM    855  CA  SER A  52       9.244  -4.534   4.927  1.00  3.440          C  
ATOM    856  C   SER A  52       8.631  -3.217   5.382  1.00  3.020          C  
ATOM    857  O   SER A  52       7.622  -2.781   4.839  1.00  2.980          O  
ATOM    858  CB  SER A  52      10.132  -4.278   3.721  1.00  4.640          C  
ATOM    859  OG  SER A  52      10.807  -5.443   3.321  1.00  4.640          O  
ATOM    860  H   SER A  52       8.042  -5.704   3.620  1.00  3.590          H  
ATOM    861  HA  SER A  52       9.842  -4.944   5.741  1.00  4.130          H  
ATOM    862 1HB  SER A  52       9.516  -3.911   2.898  1.00  5.560          H  
ATOM    863 2HB  SER A  52      10.853  -3.497   3.962  1.00  5.560          H  
ATOM    864  HG  SER A  52      11.348  -5.189   2.568  1.00  5.560          H  
ATOM    865  N   SER A  53       9.251  -2.546   6.346  1.00  3.110          N  
ATOM    866  CA  SER A  53       8.779  -1.219   6.741  1.00  2.850          C  
ATOM    867  C   SER A  53       7.270  -1.139   7.039  1.00  2.310          C  
ATOM    868  O   SER A  53       6.578  -0.229   6.562  1.00  2.400          O  
ATOM    869  CB  SER A  53       9.156  -0.213   5.666  1.00  4.090          C  
ATOM    870  OG  SER A  53      10.553  -0.136   5.506  1.00  4.090          O  
ATOM    871  H   SER A  53      10.072  -2.938   6.781  1.00  3.730          H  
ATOM    872  HA  SER A  53       9.307  -0.940   7.655  1.00  3.420          H  
ATOM    873 1HB  SER A  53       8.696  -0.492   4.718  1.00  4.910          H  
ATOM    874 2HB  SER A  53       8.769   0.752   5.928  1.00  4.910          H  
ATOM    875  HG  SER A  53      10.704   0.512   4.815  1.00  4.910          H  
ATOM    876  N   VAL A  54       6.758  -2.052   7.855  1.00  1.900          N  
ATOM    877  CA  VAL A  54       5.338  -2.008   8.180  1.00  1.540          C  
ATOM    878  C   VAL A  54       4.916  -0.738   8.926  1.00  1.510          C  
ATOM    879  O   VAL A  54       3.801  -0.263   8.710  1.00  1.380          O  
ATOM    880  CB  VAL A  54       4.817  -3.301   8.808  1.00  2.300          C  
ATOM    881  CG1 VAL A  54       3.386  -3.139   9.311  1.00  2.300          C  
ATOM    882  CG2 VAL A  54       4.795  -4.339   7.714  1.00  2.300          C  
ATOM    883  H   VAL A  54       7.363  -2.778   8.217  1.00  2.280          H  
ATOM    884  HA  VAL A  54       4.827  -1.991   7.231  1.00  1.850          H  
ATOM    885  HB  VAL A  54       5.460  -3.603   9.635  1.00  2.760          H  
ATOM    886 1HG1 VAL A  54       3.043  -4.091   9.718  1.00  2.760          H  
ATOM    887 2HG1 VAL A  54       3.339  -2.381  10.082  1.00  2.760          H  
ATOM    888 3HG1 VAL A  54       2.732  -2.846   8.493  1.00  2.760          H  
ATOM    889 1HG2 VAL A  54       4.432  -5.279   8.087  1.00  2.760          H  
ATOM    890 2HG2 VAL A  54       4.147  -4.009   6.901  1.00  2.760          H  
ATOM    891 3HG2 VAL A  54       5.789  -4.457   7.338  1.00  2.760          H  
ATOM    892  N   GLU A  55       5.711  -0.207   9.864  1.00  1.860          N  
ATOM    893  CA  GLU A  55       5.203   1.002  10.505  1.00  2.090          C  
ATOM    894  C   GLU A  55       4.781   2.058   9.451  1.00  1.980          C  
ATOM    895  O   GLU A  55       3.763   2.702   9.665  1.00  1.940          O  
ATOM    896  CB  GLU A  55       6.186   1.566  11.546  1.00  2.830          C  
ATOM    897  CG  GLU A  55       6.321   0.761  12.818  1.00  2.830          C  
ATOM    898  CD  GLU A  55       7.290  -0.384  12.706  1.00  2.830          C  
ATOM    899  OE1 GLU A  55       7.577  -0.817  11.601  1.00  2.830          O  
ATOM    900  OE2 GLU A  55       7.752  -0.834  13.741  1.00  2.830          O  
ATOM    901  H   GLU A  55       6.619  -0.604  10.119  1.00  2.230          H  
ATOM    902  HA  GLU A  55       4.310   0.727  11.058  1.00  2.510          H  
ATOM    903 1HB  GLU A  55       7.184   1.578  11.157  1.00  3.400          H  
ATOM    904 2HB  GLU A  55       5.907   2.588  11.806  1.00  3.400          H  
ATOM    905 1HG  GLU A  55       6.651   1.421  13.618  1.00  3.400          H  
ATOM    906 2HG  GLU A  55       5.338   0.372  13.090  1.00  3.400          H  
ATOM    907  N   PRO A  56       5.584   2.408   8.406  1.00  2.130          N  
ATOM    908  CA  PRO A  56       5.129   3.183   7.247  1.00  2.110          C  
ATOM    909  C   PRO A  56       3.879   2.611   6.546  1.00  1.650          C  
ATOM    910  O   PRO A  56       2.984   3.358   6.178  1.00  1.640          O  
ATOM    911  CB  PRO A  56       6.369   3.162   6.348  1.00  3.170          C  
ATOM    912  CG  PRO A  56       7.523   3.127   7.332  1.00  3.170          C  
ATOM    913  CD  PRO A  56       7.051   2.251   8.471  1.00  3.170          C  
ATOM    914  HA  PRO A  56       4.930   4.211   7.572  1.00  2.530          H  
ATOM    915 1HB  PRO A  56       6.344   2.268   5.697  1.00  3.800          H  
ATOM    916 2HB  PRO A  56       6.380   4.041   5.691  1.00  3.800          H  
ATOM    917 1HG  PRO A  56       8.432   2.758   6.854  1.00  3.800          H  
ATOM    918 2HG  PRO A  56       7.748   4.150   7.667  1.00  3.800          H  
ATOM    919 1HD  PRO A  56       7.376   1.233   8.362  1.00  3.800          H  
ATOM    920 2HD  PRO A  56       7.443   2.710   9.368  1.00  3.800          H  
ATOM    921  N   ILE A  57       3.735   1.285   6.454  1.00  1.440          N  
ATOM    922  CA  ILE A  57       2.531   0.715   5.809  1.00  1.350          C  
ATOM    923  C   ILE A  57       1.285   1.144   6.549  1.00  1.250          C  
ATOM    924  O   ILE A  57       0.294   1.568   5.934  1.00  1.480          O  
ATOM    925  CB  ILE A  57       2.540  -0.833   5.757  1.00  1.930          C  
ATOM    926  CG1 ILE A  57       3.692  -1.353   4.853  1.00  1.930          C  
ATOM    927  CG2 ILE A  57       1.163  -1.390   5.313  1.00  1.930          C  
ATOM    928  CD1 ILE A  57       3.636  -0.996   3.431  1.00  1.930          C  
ATOM    929  H   ILE A  57       4.517   0.675   6.723  1.00  1.730          H  
ATOM    930  HA  ILE A  57       2.455   1.111   4.802  1.00  1.620          H  
ATOM    931  HB  ILE A  57       2.721  -1.212   6.741  1.00  2.310          H  
ATOM    932 1HG1 ILE A  57       4.625  -0.955   5.223  1.00  2.310          H  
ATOM    933 2HG1 ILE A  57       3.727  -2.444   4.917  1.00  2.310          H  
ATOM    934 1HG2 ILE A  57       1.205  -2.479   5.317  1.00  2.310          H  
ATOM    935 2HG2 ILE A  57       0.372  -1.075   5.993  1.00  2.310          H  
ATOM    936 3HG2 ILE A  57       0.927  -1.041   4.319  1.00  2.310          H  
ATOM    937 1HD1 ILE A  57       4.503  -1.423   2.969  1.00  2.310          H  
ATOM    938 2HD1 ILE A  57       2.749  -1.407   2.978  1.00  2.310          H  
ATOM    939 3HD1 ILE A  57       3.652   0.073   3.282  1.00  2.310          H  
ATOM    940  N   ASN A  58       1.384   1.092   7.871  1.00  1.190          N  
ATOM    941  CA  ASN A  58       0.322   1.395   8.818  1.00  1.530          C  
ATOM    942  C   ASN A  58      -0.241   2.804   8.645  1.00  1.730          C  
ATOM    943  O   ASN A  58      -1.328   3.099   9.164  1.00  2.040          O  
ATOM    944  CB  ASN A  58       0.817   1.238  10.234  1.00  2.010          C  
ATOM    945  CG  ASN A  58       1.118  -0.165  10.595  1.00  2.010          C  
ATOM    946  OD1 ASN A  58       0.672  -1.107   9.956  1.00  2.010          O  
ATOM    947  ND2 ASN A  58       1.863  -0.328  11.638  1.00  2.010          N  
ATOM    948  H   ASN A  58       2.279   0.735   8.227  1.00  1.430          H  
ATOM    949  HA  ASN A  58      -0.493   0.693   8.647  1.00  1.840          H  
ATOM    950 1HB  ASN A  58       1.690   1.832  10.386  1.00  2.410          H  
ATOM    951 2HB  ASN A  58       0.053   1.610  10.916  1.00  2.410          H  
ATOM    952 1HD2 ASN A  58       2.085  -1.242  11.957  1.00  2.410          H  
ATOM    953 2HD2 ASN A  58       2.201   0.468  12.138  1.00  2.410          H  
ATOM    954  N   LYS A  59       0.441   3.669   7.866  1.00  1.860          N  
ATOM    955  CA  LYS A  59      -0.021   5.030   7.631  1.00  2.260          C  
ATOM    956  C   LYS A  59      -1.449   5.009   7.110  1.00  2.010          C  
ATOM    957  O   LYS A  59      -2.258   5.849   7.493  1.00  2.310          O  
ATOM    958  CB  LYS A  59       0.874   5.729   6.584  1.00  3.000          C  
ATOM    959  CG  LYS A  59       0.727   5.182   5.120  1.00  3.000          C  
ATOM    960  CD  LYS A  59       1.743   5.784   4.142  1.00  3.000          C  
ATOM    961  CE  LYS A  59       1.514   5.226   2.716  1.00  3.000          C  
ATOM    962  NZ  LYS A  59       2.537   5.704   1.731  1.00  3.000          N  
ATOM    963  H   LYS A  59       1.321   3.379   7.423  1.00  2.230          H  
ATOM    964  HA  LYS A  59       0.001   5.587   8.564  1.00  2.710          H  
ATOM    965 1HB  LYS A  59       0.659   6.800   6.582  1.00  3.600          H  
ATOM    966 2HB  LYS A  59       1.913   5.603   6.862  1.00  3.600          H  
ATOM    967 1HG  LYS A  59       0.827   4.097   5.113  1.00  3.600          H  
ATOM    968 2HG  LYS A  59      -0.258   5.439   4.740  1.00  3.600          H  
ATOM    969 1HD  LYS A  59       1.645   6.870   4.132  1.00  3.600          H  
ATOM    970 2HD  LYS A  59       2.752   5.524   4.470  1.00  3.600          H  
ATOM    971 1HE  LYS A  59       1.543   4.134   2.752  1.00  3.600          H  
ATOM    972 2HE  LYS A  59       0.528   5.539   2.374  1.00  3.600          H  
ATOM    973 1HZ  LYS A  59       2.336   5.312   0.817  1.00  3.600          H  
ATOM    974 2HZ  LYS A  59       2.516   6.709   1.673  1.00  3.600          H  
ATOM    975 3HZ  LYS A  59       3.455   5.402   2.025  1.00  3.600          H  
ATOM    976  N   VAL A  60      -1.819   3.946   6.375  1.00  1.650          N  
ATOM    977  CA  VAL A  60      -3.148   3.820   5.808  1.00  1.630          C  
ATOM    978  C   VAL A  60      -4.277   3.915   6.834  1.00  1.840          C  
ATOM    979  O   VAL A  60      -5.380   4.335   6.479  1.00  2.190          O  
ATOM    980  CB  VAL A  60      -3.230   2.511   4.995  1.00  2.290          C  
ATOM    981  CG1 VAL A  60      -3.092   1.298   5.872  1.00  2.290          C  
ATOM    982  CG2 VAL A  60      -4.568   2.433   4.289  1.00  2.290          C  
ATOM    983  H   VAL A  60      -1.106   3.248   6.124  1.00  1.980          H  
ATOM    984  HA  VAL A  60      -3.279   4.638   5.103  1.00  1.960          H  
ATOM    985  HB  VAL A  60      -2.411   2.507   4.276  1.00  2.750          H  
ATOM    986 1HG1 VAL A  60      -3.141   0.417   5.251  1.00  2.750          H  
ATOM    987 2HG1 VAL A  60      -2.143   1.316   6.398  1.00  2.750          H  
ATOM    988 3HG1 VAL A  60      -3.882   1.278   6.574  1.00  2.750          H  
ATOM    989 1HG2 VAL A  60      -4.612   1.525   3.706  1.00  2.750          H  
ATOM    990 2HG2 VAL A  60      -5.376   2.413   5.011  1.00  2.750          H  
ATOM    991 3HG2 VAL A  60      -4.689   3.295   3.636  1.00  2.750          H  
ATOM    992  N   TYR A  61      -4.037   3.507   8.077  1.00  1.860          N  
ATOM    993  CA  TYR A  61      -5.078   3.601   9.072  1.00  2.260          C  
ATOM    994  C   TYR A  61      -4.710   4.526  10.228  1.00  2.540          C  
ATOM    995  O   TYR A  61      -5.604   5.050  10.913  1.00  2.670          O  
ATOM    996  CB  TYR A  61      -5.444   2.220   9.620  1.00  3.000          C  
ATOM    997  CG  TYR A  61      -5.955   1.263   8.582  1.00  3.000          C  
ATOM    998  CD1 TYR A  61      -7.033   1.613   7.817  1.00  3.000          C  
ATOM    999  CD2 TYR A  61      -5.386   0.012   8.424  1.00  3.000          C  
ATOM   1000  CE1 TYR A  61      -7.522   0.753   6.908  1.00  3.000          C  
ATOM   1001  CE2 TYR A  61      -5.920  -0.863   7.494  1.00  3.000          C  
ATOM   1002  CZ  TYR A  61      -6.983  -0.467   6.745  1.00  3.000          C  
ATOM   1003  OH  TYR A  61      -7.547  -1.290   5.844  1.00  3.000          O  
ATOM   1004  H   TYR A  61      -3.114   3.155   8.336  1.00  2.230          H  
ATOM   1005  HA  TYR A  61      -5.959   4.029   8.603  1.00  2.710          H  
ATOM   1006 1HB  TYR A  61      -4.565   1.776  10.091  1.00  3.600          H  
ATOM   1007 2HB  TYR A  61      -6.207   2.325  10.390  1.00  3.600          H  
ATOM   1008  HD1 TYR A  61      -7.502   2.583   7.935  1.00  3.600          H  
ATOM   1009  HD2 TYR A  61      -4.544  -0.282   9.032  1.00  3.600          H  
ATOM   1010  HE1 TYR A  61      -8.358   1.029   6.315  1.00  3.600          H  
ATOM   1011  HE2 TYR A  61      -5.505  -1.857   7.358  1.00  3.600          H  
ATOM   1012  HH  TYR A  61      -7.236  -2.189   5.989  1.00  3.600          H  
ATOM   1013  N   LYS A  62      -3.407   4.728  10.468  1.00  3.130          N  
ATOM   1014  CA  LYS A  62      -2.975   5.438  11.666  1.00  3.650          C  
ATOM   1015  C   LYS A  62      -2.399   6.867  11.544  1.00  4.240          C  
ATOM   1016  O   LYS A  62      -2.405   7.588  12.539  1.00  4.830          O  
ATOM   1017  CB  LYS A  62      -1.984   4.526  12.402  1.00  4.900          C  
ATOM   1018  CG  LYS A  62      -2.567   3.140  12.775  1.00  4.900          C  
ATOM   1019  CD  LYS A  62      -3.860   3.194  13.633  1.00  4.900          C  
ATOM   1020  CE  LYS A  62      -4.347   1.803  13.973  1.00  4.900          C  
ATOM   1021  NZ  LYS A  62      -5.688   1.816  14.646  1.00  4.900          N  
ATOM   1022  H   LYS A  62      -2.704   4.300   9.862  1.00  3.760          H  
ATOM   1023  HA  LYS A  62      -3.848   5.553  12.298  1.00  4.380          H  
ATOM   1024 1HB  LYS A  62      -1.153   4.317  11.729  1.00  5.880          H  
ATOM   1025 2HB  LYS A  62      -1.571   5.002  13.274  1.00  5.880          H  
ATOM   1026 1HG  LYS A  62      -2.769   2.585  11.858  1.00  5.880          H  
ATOM   1027 2HG  LYS A  62      -1.814   2.600  13.342  1.00  5.880          H  
ATOM   1028 1HD  LYS A  62      -3.686   3.739  14.547  1.00  5.880          H  
ATOM   1029 2HD  LYS A  62      -4.661   3.678  13.091  1.00  5.880          H  
ATOM   1030 1HE  LYS A  62      -4.427   1.230  13.048  1.00  5.880          H  
ATOM   1031 2HE  LYS A  62      -3.622   1.316  14.632  1.00  5.880          H  
ATOM   1032 1HZ  LYS A  62      -5.952   0.859  14.820  1.00  5.880          H  
ATOM   1033 2HZ  LYS A  62      -5.660   2.325  15.520  1.00  5.880          H  
ATOM   1034 3HZ  LYS A  62      -6.374   2.248  14.039  1.00  5.880          H  
ATOM   1035  N   PHE A  63      -1.838   7.282  10.409  1.00  4.590          N  
ATOM   1036  CA  PHE A  63      -1.212   8.618  10.402  1.00  5.550          C  
ATOM   1037  C   PHE A  63      -1.001   9.241   9.025  1.00  6.270          C  
ATOM   1038  O   PHE A  63      -0.929   8.553   8.011  1.00  6.630          O  
ATOM   1039  CB  PHE A  63       0.125   8.579  11.158  1.00  7.390          C  
ATOM   1040  CG  PHE A  63       1.106   7.556  10.647  1.00  7.390          C  
ATOM   1041  CD1 PHE A  63       2.009   7.876   9.655  1.00  7.390          C  
ATOM   1042  CD2 PHE A  63       1.138   6.269  11.180  1.00  7.390          C  
ATOM   1043  CE1 PHE A  63       2.904   6.951   9.197  1.00  7.390          C  
ATOM   1044  CE2 PHE A  63       2.039   5.342  10.718  1.00  7.390          C  
ATOM   1045  CZ  PHE A  63       2.920   5.694   9.724  1.00  7.390          C  
ATOM   1046  H   PHE A  63      -1.888   6.719   9.557  1.00  5.510          H  
ATOM   1047  HA  PHE A  63      -1.872   9.292  10.950  1.00  6.660          H  
ATOM   1048 1HB  PHE A  63       0.599   9.563  11.077  1.00  8.860          H  
ATOM   1049 2HB  PHE A  63      -0.048   8.398  12.215  1.00  8.860          H  
ATOM   1050  HD1 PHE A  63       2.002   8.874   9.230  1.00  8.860          H  
ATOM   1051  HD2 PHE A  63       0.445   6.006  11.969  1.00  8.860          H  
ATOM   1052  HE1 PHE A  63       3.608   7.218   8.412  1.00  8.860          H  
ATOM   1053  HE2 PHE A  63       2.068   4.332  11.127  1.00  8.860          H  
ATOM   1054  HZ  PHE A  63       3.630   4.976   9.354  1.00  8.860          H  
ATOM   1055  N   ASN A  64      -0.867  10.559   8.988  1.00  6.710          N  
ATOM   1056  CA  ASN A  64      -0.569  11.246   7.749  1.00  7.580          C  
ATOM   1057  C   ASN A  64       0.936  11.453   7.670  1.00  8.120          C  
ATOM   1058  O   ASN A  64       1.660  11.102   8.597  1.00  8.280          O  
ATOM   1059  CB  ASN A  64      -1.355  12.548   7.677  1.00 10.260          C  
ATOM   1060  CG  ASN A  64      -1.636  13.038   6.276  1.00 10.260          C  
ATOM   1061  OD1 ASN A  64      -0.865  12.764   5.346  1.00 10.260          O  
ATOM   1062  ND2 ASN A  64      -2.723  13.750   6.113  1.00 10.260          N  
ATOM   1063  H   ASN A  64      -0.940  11.116   9.843  1.00  8.050          H  
ATOM   1064  HA  ASN A  64      -0.856  10.614   6.908  1.00  9.100          H  
ATOM   1065 1HB  ASN A  64      -2.304  12.411   8.191  1.00 12.320          H  
ATOM   1066 2HB  ASN A  64      -0.803  13.321   8.210  1.00 12.320          H  
ATOM   1067 1HD2 ASN A  64      -2.962  14.101   5.204  1.00 12.320          H  
ATOM   1068 2HD2 ASN A  64      -3.322  13.943   6.892  1.00 12.320          H  
ATOM   1069  N   LYS A  65       1.405  12.068   6.592  1.00  8.640          N  
ATOM   1070  CA  LYS A  65       2.830  12.341   6.404  1.00  9.520          C  
ATOM   1071  C   LYS A  65       3.424  13.290   7.461  1.00  9.870          C  
ATOM   1072  O   LYS A  65       4.643  13.344   7.629  1.00 10.310          O  
ATOM   1073  CB  LYS A  65       3.078  12.903   4.999  1.00 12.980          C  
ATOM   1074  CG  LYS A  65       2.536  14.313   4.756  1.00 12.980          C  
ATOM   1075  CD  LYS A  65       2.752  14.760   3.315  1.00 12.980          C  
ATOM   1076  CE  LYS A  65       2.247  16.186   3.098  1.00 12.980          C  
ATOM   1077  NZ  LYS A  65       2.430  16.633   1.686  1.00 12.980          N  
ATOM   1078  H   LYS A  65       0.744  12.314   5.865  1.00 10.370          H  
ATOM   1079  HA  LYS A  65       3.363  11.392   6.486  1.00 11.420          H  
ATOM   1080 1HB  LYS A  65       4.149  12.921   4.802  1.00 15.570          H  
ATOM   1081 2HB  LYS A  65       2.621  12.243   4.262  1.00 15.570          H  
ATOM   1082 1HG  LYS A  65       1.475  14.362   5.006  1.00 15.570          H  
ATOM   1083 2HG  LYS A  65       3.076  15.004   5.394  1.00 15.570          H  
ATOM   1084 1HD  LYS A  65       3.815  14.715   3.076  1.00 15.570          H  
ATOM   1085 2HD  LYS A  65       2.215  14.090   2.642  1.00 15.570          H  
ATOM   1086 1HE  LYS A  65       1.189  16.229   3.348  1.00 15.570          H  
ATOM   1087 2HE  LYS A  65       2.794  16.862   3.758  1.00 15.570          H  
ATOM   1088 1HZ  LYS A  65       2.083  17.577   1.586  1.00 15.570          H  
ATOM   1089 2HZ  LYS A  65       3.411  16.608   1.446  1.00 15.570          H  
ATOM   1090 3HZ  LYS A  65       1.917  16.020   1.067  1.00 15.570          H  
ATOM   1091  N   GLU A  66       2.571  14.073   8.131  1.00  9.810          N  
ATOM   1092  CA  GLU A  66       3.009  15.030   9.147  1.00 10.210          C  
ATOM   1093  C   GLU A  66       2.833  14.485  10.569  1.00  9.820          C  
ATOM   1094  O   GLU A  66       1.777  13.926  10.913  1.00  9.460          O  
ATOM   1095  CB  GLU A  66       2.225  16.342   9.011  1.00 14.130          C  
ATOM   1096  CG  GLU A  66       2.457  17.092   7.695  1.00 14.130          C  
ATOM   1097  CD  GLU A  66       1.696  18.388   7.601  1.00 14.130          C  
ATOM   1098  OE1 GLU A  66       0.830  18.604   8.414  1.00 14.130          O  
ATOM   1099  OE2 GLU A  66       1.979  19.158   6.712  1.00 14.130          O  
ATOM   1100  H   GLU A  66       1.588  13.968   7.933  1.00 11.770          H  
ATOM   1101  HA  GLU A  66       4.070  15.238   8.994  1.00 12.250          H  
ATOM   1102 1HB  GLU A  66       1.158  16.136   9.099  1.00 16.960          H  
ATOM   1103 2HB  GLU A  66       2.498  17.012   9.830  1.00 16.960          H  
ATOM   1104 1HG  GLU A  66       3.522  17.287   7.575  1.00 16.960          H  
ATOM   1105 2HG  GLU A  66       2.140  16.454   6.883  1.00 16.960          H  
ATOM   1106  N   GLU A  67       3.801  14.807  11.450  1.00 10.120          N  
ATOM   1107  CA  GLU A  67       3.803  14.397  12.866  1.00 10.070          C  
ATOM   1108  C   GLU A  67       2.625  14.970  13.643  1.00  9.330          C  
ATOM   1109  O   GLU A  67       2.261  14.489  14.716  1.00  9.330          O  
ATOM   1110  CB  GLU A  67       5.125  14.802  13.540  1.00 14.120          C  
ATOM   1111  CG  GLU A  67       5.389  16.326  13.679  1.00 14.120          C  
ATOM   1112  CD  GLU A  67       6.025  16.948  12.464  1.00 14.120          C  
ATOM   1113  OE1 GLU A  67       5.905  16.383  11.399  1.00 14.120          O  
ATOM   1114  OE2 GLU A  67       6.628  17.983  12.596  1.00 14.120          O  
ATOM   1115  H   GLU A  67       4.625  15.315  11.106  1.00 12.140          H  
ATOM   1116  HA  GLU A  67       3.727  13.309  12.898  1.00 12.080          H  
ATOM   1117 1HB  GLU A  67       5.160  14.373  14.541  1.00 16.940          H  
ATOM   1118 2HB  GLU A  67       5.957  14.376  12.979  1.00 16.940          H  
ATOM   1119 1HG  GLU A  67       4.466  16.852  13.896  1.00 16.940          H  
ATOM   1120 2HG  GLU A  67       6.051  16.475  14.531  1.00 16.940          H  
ATOM   1121  N   LYS A  68       2.013  15.985  13.064  1.00  8.900          N  
ATOM   1122  CA  LYS A  68       0.862  16.690  13.585  1.00  8.360          C  
ATOM   1123  C   LYS A  68      -0.357  15.781  13.731  1.00  7.410          C  
ATOM   1124  O   LYS A  68      -1.324  16.163  14.390  1.00  7.440          O  
ATOM   1125  CB  LYS A  68       0.531  17.874  12.683  1.00 11.920          C  
ATOM   1126  CG  LYS A  68       1.570  18.997  12.730  1.00 11.920          C  
ATOM   1127  CD  LYS A  68       1.194  20.145  11.796  1.00 11.920          C  
ATOM   1128  CE  LYS A  68       2.222  21.276  11.853  1.00 11.920          C  
ATOM   1129  NZ  LYS A  68       1.873  22.397  10.929  1.00 11.920          N  
ATOM   1130  H   LYS A  68       2.401  16.280  12.180  1.00 10.680          H  
ATOM   1131  HA  LYS A  68       1.114  17.065  14.577  1.00 10.030          H  
ATOM   1132 1HB  LYS A  68       0.450  17.531  11.648  1.00 14.300          H  
ATOM   1133 2HB  LYS A  68      -0.435  18.290  12.967  1.00 14.300          H  
ATOM   1134 1HG  LYS A  68       1.648  19.373  13.751  1.00 14.300          H  
ATOM   1135 2HG  LYS A  68       2.544  18.599  12.436  1.00 14.300          H  
ATOM   1136 1HD  LYS A  68       1.140  19.770  10.768  1.00 14.300          H  
ATOM   1137 2HD  LYS A  68       0.218  20.538  12.073  1.00 14.300          H  
ATOM   1138 1HE  LYS A  68       2.273  21.661  12.871  1.00 14.300          H  
ATOM   1139 2HE  LYS A  68       3.201  20.882  11.575  1.00 14.300          H  
ATOM   1140 1HZ  LYS A  68       2.574  23.121  10.998  1.00 14.300          H  
ATOM   1141 2HZ  LYS A  68       1.834  22.057   9.974  1.00 14.300          H  
ATOM   1142 3HZ  LYS A  68       0.973  22.775  11.185  1.00 14.300          H  
ATOM   1143  N   THR A  69      -0.329  14.615  13.067  1.00  6.750          N  
ATOM   1144  CA  THR A  69      -1.424  13.657  13.095  1.00  6.000          C  
ATOM   1145  C   THR A  69      -1.102  12.407  13.934  1.00  5.390          C  
ATOM   1146  O   THR A  69      -1.884  11.447  13.955  1.00  5.350          O  
ATOM   1147  CB  THR A  69      -1.798  13.226  11.665  1.00  8.700          C  
ATOM   1148  OG1 THR A  69      -0.688  12.542  11.033  1.00  8.700          O  
ATOM   1149  CG2 THR A  69      -2.158  14.450  10.831  1.00  8.700          C  
ATOM   1150  H   THR A  69       0.503  14.374  12.525  1.00  8.100          H  
ATOM   1151  HA  THR A  69      -2.291  14.140  13.549  1.00  7.200          H  
ATOM   1152  HB  THR A  69      -2.656  12.556  11.707  1.00 10.440          H  
ATOM   1153  HG1 THR A  69       0.128  13.113  11.046  1.00 10.440          H  
ATOM   1154 1HG2 THR A  69      -2.438  14.150   9.835  1.00 10.440          H  
ATOM   1155 2HG2 THR A  69      -2.993  14.968  11.298  1.00 10.440          H  
ATOM   1156 3HG2 THR A  69      -1.299  15.123  10.777  1.00 10.440          H  
ATOM   1157  N   SER A  70       0.034  12.399  14.650  1.00  5.220          N  
ATOM   1158  CA  SER A  70       0.435  11.230  15.445  1.00  4.950          C  
ATOM   1159  C   SER A  70      -0.333  11.099  16.768  1.00  4.440          C  
ATOM   1160  O   SER A  70       0.224  11.233  17.858  1.00  4.560          O  
ATOM   1161  CB  SER A  70       1.929  11.265  15.732  1.00  7.040          C  
ATOM   1162  OG  SER A  70       2.686  11.105  14.557  1.00  7.040          O  
ATOM   1163  H   SER A  70       0.660  13.208  14.635  1.00  6.260          H  
ATOM   1164  HA  SER A  70       0.230  10.338  14.851  1.00  5.940          H  
ATOM   1165 1HB  SER A  70       2.179  12.219  16.197  1.00  8.450          H  
ATOM   1166 2HB  SER A  70       2.182  10.478  16.442  1.00  8.450          H  
ATOM   1167  HG  SER A  70       3.596  11.288  14.806  1.00  8.450          H  
ATOM   1168  N   ASP A  71      -1.620  10.775  16.640  1.00  4.240          N  
ATOM   1169  CA  ASP A  71      -2.573  10.631  17.752  1.00  4.060          C  
ATOM   1170  C   ASP A  71      -2.788   9.169  18.153  1.00  3.610          C  
ATOM   1171  O   ASP A  71      -3.741   8.834  18.855  1.00  3.870          O  
ATOM   1172  CB  ASP A  71      -3.927  11.228  17.364  1.00  5.760          C  
ATOM   1173  CG  ASP A  71      -3.897  12.732  17.181  1.00  5.760          C  
ATOM   1174  OD1 ASP A  71      -3.326  13.417  18.001  1.00  5.760          O  
ATOM   1175  OD2 ASP A  71      -4.450  13.188  16.209  1.00  5.760          O  
ATOM   1176  H   ASP A  71      -1.951  10.706  15.672  1.00  5.090          H  
ATOM   1177  HA  ASP A  71      -2.181  11.170  18.615  1.00  4.870          H  
ATOM   1178 1HB  ASP A  71      -4.260  10.772  16.430  1.00  6.910          H  
ATOM   1179 2HB  ASP A  71      -4.664  10.985  18.127  1.00  6.910          H  
ATOM   1180  N   ILE A  72      -1.918   8.300  17.670  1.00  3.090          N  
ATOM   1181  CA  ILE A  72      -1.986   6.862  17.899  1.00  2.740          C  
ATOM   1182  C   ILE A  72      -0.939   6.388  18.895  1.00  2.400          C  
ATOM   1183  O   ILE A  72       0.241   6.721  18.769  1.00  2.780          O  
ATOM   1184  CB  ILE A  72      -1.826   6.135  16.546  1.00  3.980          C  
ATOM   1185  CG1 ILE A  72      -2.929   6.656  15.540  1.00  3.980          C  
ATOM   1186  CG2 ILE A  72      -1.844   4.593  16.698  1.00  3.980          C  
ATOM   1187  CD1 ILE A  72      -4.386   6.474  15.958  1.00  3.980          C  
ATOM   1188  H   ILE A  72      -1.160   8.660  17.106  1.00  3.710          H  
ATOM   1189  HA  ILE A  72      -2.956   6.613  18.328  1.00  3.290          H  
ATOM   1190  HB  ILE A  72      -0.865   6.415  16.120  1.00  4.770          H  
ATOM   1191 1HG1 ILE A  72      -2.760   7.716  15.355  1.00  4.770          H  
ATOM   1192 2HG1 ILE A  72      -2.813   6.142  14.628  1.00  4.770          H  
ATOM   1193 1HG2 ILE A  72      -1.697   4.129  15.732  1.00  4.770          H  
ATOM   1194 2HG2 ILE A  72      -1.044   4.275  17.357  1.00  4.770          H  
ATOM   1195 3HG2 ILE A  72      -2.796   4.274  17.115  1.00  4.770          H  
ATOM   1196 1HD1 ILE A  72      -5.027   6.862  15.166  1.00  4.770          H  
ATOM   1197 2HD1 ILE A  72      -4.609   5.425  16.112  1.00  4.770          H  
ATOM   1198 3HD1 ILE A  72      -4.591   7.022  16.874  1.00  4.770          H  
ATOM   1199  N   GLU A  73      -1.386   5.601  19.875  1.00  2.120          N  
ATOM   1200  CA  GLU A  73      -0.499   5.070  20.906  1.00  2.060          C  
ATOM   1201  C   GLU A  73       0.343   3.925  20.377  1.00  1.810          C  
ATOM   1202  O   GLU A  73      -0.047   3.223  19.441  1.00  1.650          O  
ATOM   1203  CB  GLU A  73      -1.285   4.598  22.124  1.00  2.910          C  
ATOM   1204  CG  GLU A  73      -1.984   5.697  22.874  1.00  2.910          C  
ATOM   1205  CD  GLU A  73      -1.001   6.601  23.542  1.00  2.910          C  
ATOM   1206  OE1 GLU A  73      -0.003   6.102  24.008  1.00  2.910          O  
ATOM   1207  OE2 GLU A  73      -1.231   7.781  23.581  1.00  2.910          O  
ATOM   1208  H   GLU A  73      -2.389   5.358  19.888  1.00  2.540          H  
ATOM   1209  HA  GLU A  73       0.176   5.868  21.223  1.00  2.470          H  
ATOM   1210 1HB  GLU A  73      -2.029   3.876  21.815  1.00  3.490          H  
ATOM   1211 2HB  GLU A  73      -0.616   4.088  22.814  1.00  3.490          H  
ATOM   1212 1HG  GLU A  73      -2.590   6.275  22.175  1.00  3.490          H  
ATOM   1213 2HG  GLU A  73      -2.648   5.259  23.617  1.00  3.490          H  
ATOM   1214  N   ARG A  74       1.482   3.682  21.011  1.00  1.860          N  
ATOM   1215  CA  ARG A  74       2.356   2.615  20.541  1.00  1.720          C  
ATOM   1216  C   ARG A  74       1.678   1.252  20.491  1.00  1.510          C  
ATOM   1217  O   ARG A  74       1.878   0.511  19.531  1.00  1.380          O  
ATOM   1218  CB  ARG A  74       3.598   2.525  21.412  1.00  2.460          C  
ATOM   1219  CG  ARG A  74       4.582   3.679  21.228  1.00  2.460          C  
ATOM   1220  CD  ARG A  74       5.910   3.410  21.864  1.00  2.460          C  
ATOM   1221  NE  ARG A  74       5.822   3.309  23.327  1.00  2.460          N  
ATOM   1222  CZ  ARG A  74       5.893   4.350  24.197  1.00  2.460          C  
ATOM   1223  NH1 ARG A  74       6.040   5.587  23.761  1.00  2.460          N  
ATOM   1224  NH2 ARG A  74       5.809   4.117  25.498  1.00  2.460          N  
ATOM   1225  H   ARG A  74       1.754   4.270  21.790  1.00  2.230          H  
ATOM   1226  HA  ARG A  74       2.673   2.868  19.528  1.00  2.060          H  
ATOM   1227 1HB  ARG A  74       3.306   2.500  22.460  1.00  2.960          H  
ATOM   1228 2HB  ARG A  74       4.126   1.595  21.196  1.00  2.960          H  
ATOM   1229 1HG  ARG A  74       4.744   3.842  20.162  1.00  2.960          H  
ATOM   1230 2HG  ARG A  74       4.162   4.582  21.668  1.00  2.960          H  
ATOM   1231 1HD  ARG A  74       6.293   2.462  21.486  1.00  2.960          H  
ATOM   1232 2HD  ARG A  74       6.612   4.200  21.607  1.00  2.960          H  
ATOM   1233  HE  ARG A  74       5.716   2.382  23.721  1.00  2.960          H  
ATOM   1234 1HH1 ARG A  74       6.105   5.776  22.774  1.00  2.960          H  
ATOM   1235 2HH1 ARG A  74       6.090   6.353  24.420  1.00  2.960          H  
ATOM   1236 1HH2 ARG A  74       5.695   3.171  25.837  1.00  2.960          H  
ATOM   1237 2HH2 ARG A  74       5.859   4.882  26.155  1.00  2.960          H  
ATOM   1238  N   SER A  75       0.860   0.918  21.491  1.00  1.580          N  
ATOM   1239  CA  SER A  75       0.217  -0.389  21.487  1.00  1.550          C  
ATOM   1240  C   SER A  75      -0.846  -0.540  20.395  1.00  1.430          C  
ATOM   1241  O   SER A  75      -1.143  -1.659  19.964  1.00  1.410          O  
ATOM   1242  CB  SER A  75      -0.411  -0.659  22.839  1.00  2.180          C  
ATOM   1243  OG  SER A  75      -1.475   0.223  23.089  1.00  2.180          O  
ATOM   1244  H   SER A  75       0.697   1.554  22.260  1.00  1.900          H  
ATOM   1245  HA  SER A  75       0.989  -1.140  21.316  1.00  1.860          H  
ATOM   1246 1HB  SER A  75      -0.772  -1.687  22.868  1.00  2.620          H  
ATOM   1247 2HB  SER A  75       0.344  -0.555  23.617  1.00  2.620          H  
ATOM   1248  HG  SER A  75      -1.863  -0.060  23.923  1.00  2.620          H  
ATOM   1249  N   GLU A  76      -1.395   0.577  19.920  1.00  1.460          N  
ATOM   1250  CA  GLU A  76      -2.437   0.562  18.906  1.00  1.480          C  
ATOM   1251  C   GLU A  76      -1.770   0.338  17.562  1.00  1.310          C  
ATOM   1252  O   GLU A  76      -2.264  -0.423  16.711  1.00  1.310          O  
ATOM   1253  CB  GLU A  76      -3.191   1.885  18.966  1.00  2.060          C  
ATOM   1254  CG  GLU A  76      -4.011   2.080  20.260  1.00  2.060          C  
ATOM   1255  CD  GLU A  76      -4.472   3.505  20.437  1.00  2.060          C  
ATOM   1256  OE1 GLU A  76      -4.063   4.311  19.630  1.00  2.060          O  
ATOM   1257  OE2 GLU A  76      -5.192   3.797  21.360  1.00  2.060          O  
ATOM   1258  H   GLU A  76      -1.075   1.482  20.254  1.00  1.750          H  
ATOM   1259  HA  GLU A  76      -3.123  -0.259  19.109  1.00  1.780          H  
ATOM   1260 1HB  GLU A  76      -2.482   2.700  18.906  1.00  2.480          H  
ATOM   1261 2HB  GLU A  76      -3.865   1.966  18.114  1.00  2.480          H  
ATOM   1262 1HG  GLU A  76      -4.883   1.423  20.226  1.00  2.480          H  
ATOM   1263 2HG  GLU A  76      -3.402   1.787  21.115  1.00  2.480          H  
ATOM   1264  N   LEU A  77      -0.613   0.984  17.399  1.00  1.220          N  
ATOM   1265  CA  LEU A  77       0.172   0.870  16.194  1.00  1.110          C  
ATOM   1266  C   LEU A  77       0.696  -0.568  16.098  1.00  1.000          C  
ATOM   1267  O   LEU A  77       0.723  -1.145  15.013  1.00  0.970          O  
ATOM   1268  CB  LEU A  77       1.309   1.900  16.188  1.00  1.600          C  
ATOM   1269  CG  LEU A  77       2.185   2.013  14.885  1.00  1.600          C  
ATOM   1270  CD1 LEU A  77       1.305   2.390  13.665  1.00  1.600          C  
ATOM   1271  CD2 LEU A  77       3.248   3.083  15.103  1.00  1.600          C  
ATOM   1272  H   LEU A  77      -0.310   1.630  18.139  1.00  1.460          H  
ATOM   1273  HA  LEU A  77      -0.486   1.068  15.357  1.00  1.330          H  
ATOM   1274 1HB  LEU A  77       0.883   2.881  16.395  1.00  1.920          H  
ATOM   1275 2HB  LEU A  77       1.982   1.653  17.013  1.00  1.920          H  
ATOM   1276  HG  LEU A  77       2.666   1.053  14.679  1.00  1.920          H  
ATOM   1277 1HD1 LEU A  77       1.940   2.474  12.785  1.00  1.920          H  
ATOM   1278 2HD1 LEU A  77       0.555   1.628  13.485  1.00  1.920          H  
ATOM   1279 3HD1 LEU A  77       0.816   3.346  13.845  1.00  1.920          H  
ATOM   1280 1HD2 LEU A  77       3.870   3.168  14.209  1.00  1.920          H  
ATOM   1281 2HD2 LEU A  77       2.766   4.043  15.305  1.00  1.920          H  
ATOM   1282 3HD2 LEU A  77       3.872   2.804  15.954  1.00  1.920          H  
ATOM   1283  N   GLN A  78       1.112  -1.158  17.235  1.00  1.050          N  
ATOM   1284  CA  GLN A  78       1.591  -2.538  17.245  1.00  1.070          C  
ATOM   1285  C   GLN A  78       0.498  -3.528  16.840  1.00  1.110          C  
ATOM   1286  O   GLN A  78       0.766  -4.464  16.085  1.00  1.180          O  
ATOM   1287  CB  GLN A  78       2.126  -2.916  18.624  1.00  1.490          C  
ATOM   1288  CG  GLN A  78       3.436  -2.250  18.999  1.00  1.490          C  
ATOM   1289  CD  GLN A  78       3.799  -2.489  20.447  1.00  1.490          C  
ATOM   1290  OE1 GLN A  78       2.959  -2.938  21.237  1.00  1.490          O  
ATOM   1291  NE2 GLN A  78       5.042  -2.198  20.807  1.00  1.490          N  
ATOM   1292  H   GLN A  78       1.117  -0.615  18.102  1.00  1.260          H  
ATOM   1293  HA  GLN A  78       2.407  -2.620  16.531  1.00  1.280          H  
ATOM   1294 1HB  GLN A  78       1.384  -2.648  19.372  1.00  1.790          H  
ATOM   1295 2HB  GLN A  78       2.266  -3.994  18.677  1.00  1.790          H  
ATOM   1296 1HG  GLN A  78       4.221  -2.685  18.384  1.00  1.790          H  
ATOM   1297 2HG  GLN A  78       3.381  -1.190  18.814  1.00  1.790          H  
ATOM   1298 1HE2 GLN A  78       5.335  -2.341  21.754  1.00  1.790          H  
ATOM   1299 2HE2 GLN A  78       5.691  -1.839  20.135  1.00  1.790          H  
ATOM   1300  N   LEU A  79      -0.745  -3.327  17.295  1.00  1.250          N  
ATOM   1301  CA  LEU A  79      -1.795  -4.254  16.886  1.00  1.480          C  
ATOM   1302  C   LEU A  79      -2.007  -4.238  15.375  1.00  1.380          C  
ATOM   1303  O   LEU A  79      -2.168  -5.304  14.752  1.00  1.500          O  
ATOM   1304  CB  LEU A  79      -3.111  -3.895  17.585  1.00  1.980          C  
ATOM   1305  CG  LEU A  79      -3.202  -4.167  19.096  1.00  1.980          C  
ATOM   1306  CD1 LEU A  79      -4.454  -3.490  19.640  1.00  1.980          C  
ATOM   1307  CD2 LEU A  79      -3.274  -5.678  19.350  1.00  1.980          C  
ATOM   1308  H   LEU A  79      -0.933  -2.589  17.983  1.00  1.500          H  
ATOM   1309  HA  LEU A  79      -1.495  -5.253  17.162  1.00  1.780          H  
ATOM   1310 1HB  LEU A  79      -3.301  -2.831  17.429  1.00  2.380          H  
ATOM   1311 2HB  LEU A  79      -3.899  -4.454  17.114  1.00  2.380          H  
ATOM   1312  HG  LEU A  79      -2.338  -3.756  19.599  1.00  2.380          H  
ATOM   1313 1HD1 LEU A  79      -4.530  -3.667  20.711  1.00  2.380          H  
ATOM   1314 2HD1 LEU A  79      -4.394  -2.415  19.460  1.00  2.380          H  
ATOM   1315 3HD1 LEU A  79      -5.331  -3.888  19.152  1.00  2.380          H  
ATOM   1316 1HD2 LEU A  79      -3.353  -5.856  20.421  1.00  2.380          H  
ATOM   1317 2HD2 LEU A  79      -4.151  -6.088  18.848  1.00  2.380          H  
ATOM   1318 3HD2 LEU A  79      -2.385  -6.171  18.977  1.00  2.380          H  
ATOM   1319  N   ILE A  80      -1.991  -3.046  14.772  1.00  1.260          N  
ATOM   1320  CA  ILE A  80      -2.171  -3.001  13.326  1.00  1.260          C  
ATOM   1321  C   ILE A  80      -0.907  -3.496  12.607  1.00  1.140          C  
ATOM   1322  O   ILE A  80      -1.017  -4.159  11.572  1.00  1.290          O  
ATOM   1323  CB  ILE A  80      -2.685  -1.629  12.820  1.00  1.760          C  
ATOM   1324  CG1 ILE A  80      -3.172  -1.712  11.339  1.00  1.760          C  
ATOM   1325  CG2 ILE A  80      -1.646  -0.587  12.937  1.00  1.760          C  
ATOM   1326  CD1 ILE A  80      -4.414  -2.592  11.045  1.00  1.760          C  
ATOM   1327  H   ILE A  80      -1.904  -2.192  15.340  1.00  1.510          H  
ATOM   1328  HA  ILE A  80      -2.954  -3.706  13.090  1.00  1.510          H  
ATOM   1329  HB  ILE A  80      -3.539  -1.336  13.421  1.00  2.120          H  
ATOM   1330 1HG1 ILE A  80      -3.392  -0.700  11.014  1.00  2.120          H  
ATOM   1331 2HG1 ILE A  80      -2.360  -2.083  10.758  1.00  2.120          H  
ATOM   1332 1HG2 ILE A  80      -2.035   0.349  12.595  1.00  2.120          H  
ATOM   1333 2HG2 ILE A  80      -1.361  -0.506  13.961  1.00  2.120          H  
ATOM   1334 3HG2 ILE A  80      -0.805  -0.850  12.347  1.00  2.120          H  
ATOM   1335 1HD1 ILE A  80      -4.640  -2.554   9.981  1.00  2.120          H  
ATOM   1336 2HD1 ILE A  80      -4.238  -3.621  11.313  1.00  2.120          H  
ATOM   1337 3HD1 ILE A  80      -5.268  -2.218  11.605  1.00  2.120          H  
ATOM   1338  N   LYS A  81       0.292  -3.198  13.147  1.00  1.030          N  
ATOM   1339  CA  LYS A  81       1.533  -3.680  12.551  1.00  1.190          C  
ATOM   1340  C   LYS A  81       1.505  -5.179  12.411  1.00  1.330          C  
ATOM   1341  O   LYS A  81       1.813  -5.711  11.345  1.00  1.570          O  
ATOM   1342  CB  LYS A  81       2.756  -3.324  13.415  1.00  1.600          C  
ATOM   1343  CG  LYS A  81       4.118  -3.814  12.857  1.00  1.600          C  
ATOM   1344  CD  LYS A  81       5.287  -3.437  13.763  1.00  1.600          C  
ATOM   1345  CE  LYS A  81       6.602  -4.014  13.222  1.00  1.600          C  
ATOM   1346  NZ  LYS A  81       7.781  -3.625  14.048  1.00  1.600          N  
ATOM   1347  H   LYS A  81       0.344  -2.604  13.975  1.00  1.240          H  
ATOM   1348  HA  LYS A  81       1.628  -3.247  11.561  1.00  1.430          H  
ATOM   1349 1HB  LYS A  81       2.806  -2.247  13.562  1.00  1.920          H  
ATOM   1350 2HB  LYS A  81       2.634  -3.773  14.394  1.00  1.920          H  
ATOM   1351 1HG  LYS A  81       4.107  -4.897  12.718  1.00  1.920          H  
ATOM   1352 2HG  LYS A  81       4.301  -3.353  11.910  1.00  1.920          H  
ATOM   1353 1HD  LYS A  81       5.370  -2.349  13.820  1.00  1.920          H  
ATOM   1354 2HD  LYS A  81       5.112  -3.823  14.766  1.00  1.920          H  
ATOM   1355 1HE  LYS A  81       6.529  -5.093  13.214  1.00  1.920          H  
ATOM   1356 2HE  LYS A  81       6.754  -3.657  12.200  1.00  1.920          H  
ATOM   1357 1HZ  LYS A  81       8.619  -4.021  13.656  1.00  1.920          H  
ATOM   1358 2HZ  LYS A  81       7.859  -2.600  14.041  1.00  1.920          H  
ATOM   1359 3HZ  LYS A  81       7.668  -3.946  14.992  1.00  1.920          H  
ATOM   1360  N   MET A  82       1.149  -5.871  13.490  1.00  1.310          N  
ATOM   1361  CA  MET A  82       1.092  -7.317  13.471  1.00  1.550          C  
ATOM   1362  C   MET A  82       0.040  -7.799  12.485  1.00  1.650          C  
ATOM   1363  O   MET A  82       0.264  -8.740  11.719  1.00  1.960          O  
ATOM   1364  CB  MET A  82       0.800  -7.817  14.871  1.00  2.070          C  
ATOM   1365  CG  MET A  82       1.967  -7.645  15.832  1.00  2.070          C  
ATOM   1366  SD  MET A  82       1.694  -8.409  17.438  1.00  2.070          S  
ATOM   1367  CE  MET A  82       0.549  -7.233  18.188  1.00  2.070          C  
ATOM   1368  H   MET A  82       0.924  -5.365  14.355  1.00  1.570          H  
ATOM   1369  HA  MET A  82       2.060  -7.696  13.152  1.00  1.860          H  
ATOM   1370 1HB  MET A  82      -0.046  -7.255  15.264  1.00  2.490          H  
ATOM   1371 2HB  MET A  82       0.513  -8.859  14.838  1.00  2.490          H  
ATOM   1372 1HG  MET A  82       2.860  -8.083  15.388  1.00  2.490          H  
ATOM   1373 2HG  MET A  82       2.154  -6.584  15.982  1.00  2.490          H  
ATOM   1374 1HE  MET A  82       0.296  -7.561  19.195  1.00  2.490          H  
ATOM   1375 2HE  MET A  82       1.013  -6.246  18.232  1.00  2.490          H  
ATOM   1376 3HE  MET A  82      -0.352  -7.181  17.594  1.00  2.490          H  
ATOM   1377  N   SER A  83      -1.096  -7.110  12.422  1.00  1.500          N  
ATOM   1378  CA  SER A  83      -2.133  -7.518  11.494  1.00  1.660          C  
ATOM   1379  C   SER A  83      -1.613  -7.484  10.041  1.00  1.690          C  
ATOM   1380  O   SER A  83      -1.847  -8.423   9.276  1.00  1.880          O  
ATOM   1381  CB  SER A  83      -3.329  -6.616  11.684  1.00  2.260          C  
ATOM   1382  OG  SER A  83      -3.893  -6.789  12.965  1.00  2.260          O  
ATOM   1383  H   SER A  83      -1.285  -6.350  13.080  1.00  1.800          H  
ATOM   1384  HA  SER A  83      -2.426  -8.542  11.728  1.00  1.990          H  
ATOM   1385 1HB  SER A  83      -3.039  -5.592  11.542  1.00  2.710          H  
ATOM   1386 2HB  SER A  83      -4.049  -6.841  10.953  1.00  2.710          H  
ATOM   1387  HG  SER A  83      -3.296  -6.327  13.595  1.00  2.710          H  
ATOM   1388  N   PHE A  84      -0.856  -6.435   9.681  1.00  1.640          N  
ATOM   1389  CA  PHE A  84      -0.257  -6.347   8.342  1.00  1.850          C  
ATOM   1390  C   PHE A  84       0.960  -7.249   8.123  1.00  1.870          C  
ATOM   1391  O   PHE A  84       1.176  -7.746   7.017  1.00  2.300          O  
ATOM   1392  CB  PHE A  84       0.221  -4.931   8.006  1.00  2.510          C  
ATOM   1393  CG  PHE A  84      -0.813  -3.972   7.558  1.00  2.510          C  
ATOM   1394  CD1 PHE A  84      -1.215  -2.946   8.353  1.00  2.510          C  
ATOM   1395  CD2 PHE A  84      -1.375  -4.092   6.311  1.00  2.510          C  
ATOM   1396  CE1 PHE A  84      -2.156  -2.046   7.918  1.00  2.510          C  
ATOM   1397  CE2 PHE A  84      -2.319  -3.203   5.895  1.00  2.510          C  
ATOM   1398  CZ  PHE A  84      -2.704  -2.189   6.687  1.00  2.510          C  
ATOM   1399  H   PHE A  84      -0.756  -5.662  10.349  1.00  1.970          H  
ATOM   1400  HA  PHE A  84      -1.021  -6.632   7.623  1.00  2.220          H  
ATOM   1401 1HB  PHE A  84       0.688  -4.514   8.903  1.00  3.010          H  
ATOM   1402 2HB  PHE A  84       0.996  -4.982   7.243  1.00  3.010          H  
ATOM   1403  HD1 PHE A  84      -0.772  -2.852   9.336  1.00  3.010          H  
ATOM   1404  HD2 PHE A  84      -1.060  -4.908   5.654  1.00  3.010          H  
ATOM   1405  HE1 PHE A  84      -2.463  -1.224   8.553  1.00  3.010          H  
ATOM   1406  HE2 PHE A  84      -2.760  -3.308   4.941  1.00  3.010          H  
ATOM   1407  HZ  PHE A  84      -3.448  -1.496   6.333  1.00  3.010          H  
ATOM   1408  N   LEU A  85       1.780  -7.414   9.154  1.00  1.740          N  
ATOM   1409  CA  LEU A  85       3.046  -8.126   9.071  1.00  1.950          C  
ATOM   1410  C   LEU A  85       3.056  -9.651   9.262  1.00  1.920          C  
ATOM   1411  O   LEU A  85       3.877 -10.322   8.639  1.00  2.110          O  
ATOM   1412  CB  LEU A  85       3.992  -7.529  10.118  1.00  2.650          C  
ATOM   1413  CG  LEU A  85       5.440  -8.059  10.181  1.00  2.650          C  
ATOM   1414  CD1 LEU A  85       6.168  -7.822   8.854  1.00  2.650          C  
ATOM   1415  CD2 LEU A  85       6.131  -7.343  11.316  1.00  2.650          C  
ATOM   1416  H   LEU A  85       1.553  -6.950  10.033  1.00  2.090          H  
ATOM   1417  HA  LEU A  85       3.443  -7.920   8.081  1.00  2.340          H  
ATOM   1418 1HB  LEU A  85       4.027  -6.458   9.985  1.00  3.180          H  
ATOM   1419 2HB  LEU A  85       3.545  -7.716  11.093  1.00  3.180          H  
ATOM   1420  HG  LEU A  85       5.441  -9.125  10.368  1.00  3.180          H  
ATOM   1421 1HD1 LEU A  85       7.189  -8.193   8.930  1.00  3.180          H  
ATOM   1422 2HD1 LEU A  85       5.668  -8.346   8.045  1.00  3.180          H  
ATOM   1423 3HD1 LEU A  85       6.195  -6.763   8.634  1.00  3.180          H  
ATOM   1424 1HD2 LEU A  85       7.159  -7.696  11.400  1.00  3.180          H  
ATOM   1425 2HD2 LEU A  85       6.127  -6.274  11.109  1.00  3.180          H  
ATOM   1426 3HD2 LEU A  85       5.599  -7.540  12.248  1.00  3.180          H  
ATOM   1427  N   ILE A  86       2.253 -10.205  10.184  1.00  2.000          N  
ATOM   1428  CA  ILE A  86       2.391 -11.635  10.492  1.00  2.380          C  
ATOM   1429  C   ILE A  86       1.184 -12.541  10.202  1.00  2.170          C  
ATOM   1430  O   ILE A  86       1.044 -13.587  10.841  1.00  2.630          O  
ATOM   1431  CB  ILE A  86       2.821 -11.838  11.971  1.00  3.180          C  
ATOM   1432  CG1 ILE A  86       1.784 -11.220  12.938  1.00  3.180          C  
ATOM   1433  CG2 ILE A  86       4.187 -11.165  12.177  1.00  3.180          C  
ATOM   1434  CD1 ILE A  86       1.948 -11.598  14.402  1.00  3.180          C  
ATOM   1435  H   ILE A  86       1.561  -9.637  10.681  1.00  2.400          H  
ATOM   1436  HA  ILE A  86       3.206 -12.017   9.881  1.00  2.860          H  
ATOM   1437  HB  ILE A  86       2.901 -12.900  12.185  1.00  3.820          H  
ATOM   1438 1HG1 ILE A  86       1.864 -10.157  12.873  1.00  3.820          H  
ATOM   1439 2HG1 ILE A  86       0.784 -11.518  12.621  1.00  3.820          H  
ATOM   1440 1HG2 ILE A  86       4.533 -11.304  13.190  1.00  3.820          H  
ATOM   1441 2HG2 ILE A  86       4.910 -11.606  11.490  1.00  3.820          H  
ATOM   1442 3HG2 ILE A  86       4.095 -10.108  11.976  1.00  3.820          H  
ATOM   1443 1HD1 ILE A  86       1.174 -11.112  14.989  1.00  3.820          H  
ATOM   1444 2HD1 ILE A  86       1.851 -12.678  14.504  1.00  3.820          H  
ATOM   1445 3HD1 ILE A  86       2.916 -11.286  14.772  1.00  3.820          H  
ATOM   1446  N   GLU A  87       0.305 -12.178   9.272  1.00  2.050          N  
ATOM   1447  CA  GLU A  87      -0.797 -13.086   8.952  1.00  2.280          C  
ATOM   1448  C   GLU A  87      -0.274 -14.198   8.044  1.00  2.260          C  
ATOM   1449  O   GLU A  87       0.159 -13.945   6.916  1.00  2.130          O  
ATOM   1450  CB  GLU A  87      -1.960 -12.360   8.275  1.00  3.100          C  
ATOM   1451  CG  GLU A  87      -3.180 -13.255   7.997  1.00  3.100          C  
ATOM   1452  CD  GLU A  87      -3.868 -13.732   9.277  1.00  3.100          C  
ATOM   1453  OE1 GLU A  87      -4.139 -12.908  10.114  1.00  3.100          O  
ATOM   1454  OE2 GLU A  87      -4.104 -14.912   9.420  1.00  3.100          O  
ATOM   1455  H   GLU A  87       0.412 -11.306   8.769  1.00  2.460          H  
ATOM   1456  HA  GLU A  87      -1.164 -13.537   9.877  1.00  2.740          H  
ATOM   1457 1HB  GLU A  87      -2.283 -11.521   8.896  1.00  3.720          H  
ATOM   1458 2HB  GLU A  87      -1.626 -11.951   7.321  1.00  3.720          H  
ATOM   1459 1HG  GLU A  87      -3.887 -12.679   7.413  1.00  3.720          H  
ATOM   1460 2HG  GLU A  87      -2.880 -14.116   7.398  1.00  3.720          H  
ATOM   1461  N   LYS A  88      -0.323 -15.438   8.512  1.00  2.700          N  
ATOM   1462  CA  LYS A  88       0.237 -16.556   7.754  1.00  2.960          C  
ATOM   1463  C   LYS A  88      -0.686 -17.099   6.668  1.00  2.840          C  
ATOM   1464  O   LYS A  88      -1.183 -18.223   6.754  1.00  3.310          O  
ATOM   1465  CB  LYS A  88       0.652 -17.677   8.704  1.00  4.040          C  
ATOM   1466  CG  LYS A  88       1.797 -17.291   9.638  1.00  4.040          C  
ATOM   1467  CD  LYS A  88       2.175 -18.436  10.569  1.00  4.040          C  
ATOM   1468  CE  LYS A  88       3.323 -18.042  11.494  1.00  4.040          C  
ATOM   1469  NZ  LYS A  88       3.696 -19.149  12.423  1.00  4.040          N  
ATOM   1470  H   LYS A  88      -0.727 -15.592   9.428  1.00  3.240          H  
ATOM   1471  HA  LYS A  88       1.138 -16.198   7.254  1.00  3.550          H  
ATOM   1472 1HB  LYS A  88      -0.203 -17.967   9.315  1.00  4.850          H  
ATOM   1473 2HB  LYS A  88       0.960 -18.549   8.128  1.00  4.850          H  
ATOM   1474 1HG  LYS A  88       2.666 -17.014   9.041  1.00  4.850          H  
ATOM   1475 2HG  LYS A  88       1.503 -16.423  10.234  1.00  4.850          H  
ATOM   1476 1HD  LYS A  88       1.309 -18.710  11.172  1.00  4.850          H  
ATOM   1477 2HD  LYS A  88       2.474 -19.301   9.977  1.00  4.850          H  
ATOM   1478 1HE  LYS A  88       4.191 -17.778  10.892  1.00  4.850          H  
ATOM   1479 2HE  LYS A  88       3.024 -17.173  12.082  1.00  4.850          H  
ATOM   1480 1HZ  LYS A  88       4.457 -18.848  13.017  1.00  4.850          H  
ATOM   1481 2HZ  LYS A  88       2.900 -19.394  12.996  1.00  4.850          H  
ATOM   1482 3HZ  LYS A  88       3.987 -19.956  11.889  1.00  4.850          H  
ATOM   1483  N   ASP A  89      -0.884 -16.290   5.636  1.00  2.470          N  
ATOM   1484  CA  ASP A  89      -1.747 -16.617   4.497  1.00  2.450          C  
ATOM   1485  C   ASP A  89      -1.242 -15.909   3.246  1.00  1.990          C  
ATOM   1486  O   ASP A  89      -1.237 -14.679   3.187  1.00  2.200          O  
ATOM   1487  CB  ASP A  89      -3.211 -16.266   4.777  1.00  3.440          C  
ATOM   1488  CG  ASP A  89      -4.170 -16.728   3.649  1.00  3.440          C  
ATOM   1489  OD1 ASP A  89      -3.763 -16.750   2.490  1.00  3.440          O  
ATOM   1490  OD2 ASP A  89      -5.283 -17.096   3.968  1.00  3.440          O  
ATOM   1491  H   ASP A  89      -0.421 -15.378   5.697  1.00  2.960          H  
ATOM   1492  HA  ASP A  89      -1.689 -17.691   4.317  1.00  2.940          H  
ATOM   1493 1HB  ASP A  89      -3.522 -16.729   5.717  1.00  4.130          H  
ATOM   1494 2HB  ASP A  89      -3.304 -15.186   4.901  1.00  4.130          H  
ATOM   1495  N   ASP A  90      -0.729 -16.687   2.289  1.00  1.980          N  
ATOM   1496  CA  ASP A  90      -0.117 -16.178   1.075  1.00  2.120          C  
ATOM   1497  C   ASP A  90      -1.010 -16.147  -0.172  1.00  1.710          C  
ATOM   1498  O   ASP A  90      -0.498 -16.028  -1.291  1.00  2.010          O  
ATOM   1499  CB  ASP A  90       1.158 -16.979   0.807  1.00  2.910          C  
ATOM   1500  CG  ASP A  90       0.880 -18.476   0.707  1.00  2.910          C  
ATOM   1501  OD1 ASP A  90      -0.149 -18.901   1.229  1.00  2.910          O  
ATOM   1502  OD2 ASP A  90       1.683 -19.189   0.151  1.00  2.910          O  
ATOM   1503  H   ASP A  90      -0.776 -17.707   2.377  1.00  2.380          H  
ATOM   1504  HA  ASP A  90       0.185 -15.149   1.272  1.00  2.540          H  
ATOM   1505 1HB  ASP A  90       1.613 -16.640  -0.123  1.00  3.490          H  
ATOM   1506 2HB  ASP A  90       1.874 -16.804   1.608  1.00  3.490          H  
ATOM   1507  N   LYS A  91      -2.329 -16.257  -0.012  1.00  1.250          N  
ATOM   1508  CA  LYS A  91      -3.191 -16.152  -1.183  1.00  1.170          C  
ATOM   1509  C   LYS A  91      -3.461 -14.682  -1.494  1.00  1.080          C  
ATOM   1510  O   LYS A  91      -3.638 -13.862  -0.587  1.00  1.070          O  
ATOM   1511  CB  LYS A  91      -4.496 -16.923  -0.993  1.00  1.670          C  
ATOM   1512  CG  LYS A  91      -4.325 -18.435  -0.920  1.00  1.670          C  
ATOM   1513  CD  LYS A  91      -5.674 -19.142  -0.782  1.00  1.670          C  
ATOM   1514  CE  LYS A  91      -5.503 -20.659  -0.716  1.00  1.670          C  
ATOM   1515  NZ  LYS A  91      -6.811 -21.363  -0.573  1.00  1.670          N  
ATOM   1516  H   LYS A  91      -2.730 -16.385   0.936  1.00  1.500          H  
ATOM   1517  HA  LYS A  91      -2.669 -16.582  -2.038  1.00  1.400          H  
ATOM   1518 1HB  LYS A  91      -4.947 -16.621  -0.059  1.00  2.000          H  
ATOM   1519 2HB  LYS A  91      -5.194 -16.681  -1.797  1.00  2.000          H  
ATOM   1520 1HG  LYS A  91      -3.815 -18.789  -1.814  1.00  2.000          H  
ATOM   1521 2HG  LYS A  91      -3.706 -18.674  -0.050  1.00  2.000          H  
ATOM   1522 1HD  LYS A  91      -6.165 -18.799   0.132  1.00  2.000          H  
ATOM   1523 2HD  LYS A  91      -6.308 -18.890  -1.631  1.00  2.000          H  
ATOM   1524 1HE  LYS A  91      -5.016 -21.002  -1.628  1.00  2.000          H  
ATOM   1525 2HE  LYS A  91      -4.872 -20.908   0.137  1.00  2.000          H  
ATOM   1526 1HZ  LYS A  91      -6.653 -22.361  -0.532  1.00  2.000          H  
ATOM   1527 2HZ  LYS A  91      -7.268 -21.061   0.277  1.00  2.000          H  
ATOM   1528 3HZ  LYS A  91      -7.400 -21.149  -1.365  1.00  2.000          H  
ATOM   1529  N   LYS A  92      -3.517 -14.341  -2.782  1.00  1.120          N  
ATOM   1530  CA  LYS A  92      -3.787 -12.963  -3.183  1.00  1.090          C  
ATOM   1531  C   LYS A  92      -5.197 -12.505  -2.833  1.00  1.060          C  
ATOM   1532  O   LYS A  92      -5.400 -11.379  -2.365  1.00  1.090          O  
ATOM   1533  CB  LYS A  92      -3.509 -12.792  -4.670  1.00  1.540          C  
ATOM   1534  CG  LYS A  92      -2.016 -12.844  -4.999  1.00  1.540          C  
ATOM   1535  CD  LYS A  92      -1.742 -12.726  -6.486  1.00  1.540          C  
ATOM   1536  CE  LYS A  92      -0.237 -12.789  -6.761  1.00  1.540          C  
ATOM   1537  NZ  LYS A  92       0.074 -12.755  -8.214  1.00  1.540          N  
ATOM   1538  H   LYS A  92      -3.368 -15.050  -3.488  1.00  1.340          H  
ATOM   1539  HA  LYS A  92      -3.092 -12.322  -2.652  1.00  1.310          H  
ATOM   1540 1HB  LYS A  92      -4.022 -13.577  -5.232  1.00  1.850          H  
ATOM   1541 2HB  LYS A  92      -3.905 -11.833  -5.008  1.00  1.850          H  
ATOM   1542 1HG  LYS A  92      -1.513 -12.023  -4.486  1.00  1.850          H  
ATOM   1543 2HG  LYS A  92      -1.598 -13.780  -4.630  1.00  1.850          H  
ATOM   1544 1HD  LYS A  92      -2.241 -13.538  -7.018  1.00  1.850          H  
ATOM   1545 2HD  LYS A  92      -2.130 -11.777  -6.856  1.00  1.850          H  
ATOM   1546 1HE  LYS A  92       0.246 -11.937  -6.278  1.00  1.850          H  
ATOM   1547 2HE  LYS A  92       0.164 -13.708  -6.336  1.00  1.850          H  
ATOM   1548 1HZ  LYS A  92       1.078 -12.796  -8.332  1.00  1.850          H  
ATOM   1549 2HZ  LYS A  92      -0.352 -13.547  -8.670  1.00  1.850          H  
ATOM   1550 3HZ  LYS A  92      -0.278 -11.903  -8.621  1.00  1.850          H  
ATOM   1551  N   GLU A  93      -6.173 -13.377  -3.022  1.00  1.090          N  
ATOM   1552  CA  GLU A  93      -7.539 -13.002  -2.728  1.00  1.180          C  
ATOM   1553  C   GLU A  93      -7.702 -12.802  -1.234  1.00  1.150          C  
ATOM   1554  O   GLU A  93      -8.341 -11.843  -0.788  1.00  1.310          O  
ATOM   1555  CB  GLU A  93      -8.486 -14.089  -3.232  1.00  1.620          C  
ATOM   1556  CG  GLU A  93      -8.488 -14.246  -4.757  1.00  1.620          C  
ATOM   1557  CD  GLU A  93      -7.275 -15.016  -5.269  1.00  1.620          C  
ATOM   1558  OE1 GLU A  93      -6.534 -15.537  -4.450  1.00  1.620          O  
ATOM   1559  OE2 GLU A  93      -7.082 -15.069  -6.456  1.00  1.620          O  
ATOM   1560  H   GLU A  93      -5.972 -14.300  -3.410  1.00  1.310          H  
ATOM   1561  HA  GLU A  93      -7.766 -12.064  -3.233  1.00  1.420          H  
ATOM   1562 1HB  GLU A  93      -8.218 -15.046  -2.784  1.00  1.940          H  
ATOM   1563 2HB  GLU A  93      -9.504 -13.854  -2.916  1.00  1.940          H  
ATOM   1564 1HG  GLU A  93      -9.395 -14.771  -5.058  1.00  1.940          H  
ATOM   1565 2HG  GLU A  93      -8.504 -13.257  -5.212  1.00  1.940          H  
ATOM   1566  N   GLU A  94      -7.090 -13.685  -0.451  1.00  1.040          N  
ATOM   1567  CA  GLU A  94      -7.255 -13.599   0.977  1.00  1.080          C  
ATOM   1568  C   GLU A  94      -6.551 -12.377   1.536  1.00  1.020          C  
ATOM   1569  O   GLU A  94      -7.093 -11.728   2.427  1.00  1.100          O  
ATOM   1570  CB  GLU A  94      -6.783 -14.874   1.653  1.00  1.500          C  
ATOM   1571  CG  GLU A  94      -7.626 -16.120   1.286  1.00  1.500          C  
ATOM   1572  CD  GLU A  94      -9.100 -16.002   1.626  1.00  1.500          C  
ATOM   1573  OE1 GLU A  94      -9.429 -15.668   2.731  1.00  1.500          O  
ATOM   1574  OE2 GLU A  94      -9.908 -16.234   0.750  1.00  1.500          O  
ATOM   1575  H   GLU A  94      -6.556 -14.435  -0.864  1.00  1.250          H  
ATOM   1576  HA  GLU A  94      -8.317 -13.494   1.188  1.00  1.300          H  
ATOM   1577 1HB  GLU A  94      -5.741 -15.059   1.401  1.00  1.800          H  
ATOM   1578 2HB  GLU A  94      -6.834 -14.753   2.731  1.00  1.800          H  
ATOM   1579 1HG  GLU A  94      -7.530 -16.303   0.217  1.00  1.800          H  
ATOM   1580 2HG  GLU A  94      -7.202 -16.979   1.812  1.00  1.800          H  
ATOM   1581  N   ILE A  95      -5.373 -11.994   1.023  1.00  0.960          N  
ATOM   1582  CA  ILE A  95      -4.753 -10.800   1.591  1.00  0.980          C  
ATOM   1583  C   ILE A  95      -5.603  -9.559   1.288  1.00  1.060          C  
ATOM   1584  O   ILE A  95      -5.697  -8.657   2.131  1.00  1.170          O  
ATOM   1585  CB  ILE A  95      -3.276 -10.621   1.174  1.00  1.360          C  
ATOM   1586  CG1 ILE A  95      -2.569  -9.512   2.047  1.00  1.360          C  
ATOM   1587  CG2 ILE A  95      -3.153 -10.308  -0.294  1.00  1.360          C  
ATOM   1588  CD1 ILE A  95      -2.398  -9.817   3.539  1.00  1.360          C  
ATOM   1589  H   ILE A  95      -4.891 -12.560   0.312  1.00  1.150          H  
ATOM   1590  HA  ILE A  95      -4.745 -10.932   2.663  1.00  1.180          H  
ATOM   1591  HB  ILE A  95      -2.748 -11.558   1.364  1.00  1.640          H  
ATOM   1592 1HG1 ILE A  95      -1.594  -9.353   1.642  1.00  1.640          H  
ATOM   1593 2HG1 ILE A  95      -3.131  -8.589   1.962  1.00  1.640          H  
ATOM   1594 1HG2 ILE A  95      -2.122 -10.219  -0.562  1.00  1.640          H  
ATOM   1595 2HG2 ILE A  95      -3.591 -11.105  -0.831  1.00  1.640          H  
ATOM   1596 3HG2 ILE A  95      -3.647  -9.395  -0.547  1.00  1.640          H  
ATOM   1597 1HD1 ILE A  95      -1.880  -8.981   4.014  1.00  1.640          H  
ATOM   1598 2HD1 ILE A  95      -3.353  -9.953   4.025  1.00  1.640          H  
ATOM   1599 3HD1 ILE A  95      -1.800 -10.724   3.657  1.00  1.640          H  
ATOM   1600  N   ASN A  96      -6.241  -9.514   0.097  1.00  1.040          N  
ATOM   1601  CA  ASN A  96      -7.131  -8.405  -0.216  1.00  1.160          C  
ATOM   1602  C   ASN A  96      -8.350  -8.405   0.714  1.00  1.320          C  
ATOM   1603  O   ASN A  96      -8.909  -7.358   0.997  1.00  1.610          O  
ATOM   1604  CB  ASN A  96      -7.530  -8.393  -1.685  1.00  1.580          C  
ATOM   1605  CG  ASN A  96      -6.439  -7.881  -2.601  1.00  1.580          C  
ATOM   1606  OD1 ASN A  96      -5.525  -7.187  -2.159  1.00  1.580          O  
ATOM   1607  ND2 ASN A  96      -6.537  -8.194  -3.874  1.00  1.580          N  
ATOM   1608  H   ASN A  96      -6.073 -10.246  -0.604  1.00  1.250          H  
ATOM   1609  HA  ASN A  96      -6.595  -7.477  -0.017  1.00  1.390          H  
ATOM   1610 1HB  ASN A  96      -7.801  -9.409  -1.991  1.00  1.890          H  
ATOM   1611 2HB  ASN A  96      -8.399  -7.769  -1.823  1.00  1.890          H  
ATOM   1612 1HD2 ASN A  96      -5.842  -7.856  -4.562  1.00  1.890          H  
ATOM   1613 2HD2 ASN A  96      -7.294  -8.757  -4.196  1.00  1.890          H  
ATOM   1614  N   LYS A  97      -8.776  -9.565   1.210  1.00  1.230          N  
ATOM   1615  CA  LYS A  97      -9.864  -9.577   2.181  1.00  1.430          C  
ATOM   1616  C   LYS A  97      -9.340  -9.094   3.549  1.00  1.500          C  
ATOM   1617  O   LYS A  97      -9.938  -8.241   4.211  1.00  1.670          O  
ATOM   1618  CB  LYS A  97     -10.423 -10.989   2.352  1.00  1.920          C  
ATOM   1619  CG  LYS A  97     -11.201 -11.561   1.188  1.00  1.920          C  
ATOM   1620  CD  LYS A  97     -11.562 -13.003   1.493  1.00  1.920          C  
ATOM   1621  CE  LYS A  97     -12.365 -13.670   0.411  1.00  1.920          C  
ATOM   1622  NZ  LYS A  97     -12.583 -15.109   0.736  1.00  1.920          N  
ATOM   1623  H   LYS A  97      -8.354 -10.441   0.887  1.00  1.480          H  
ATOM   1624  HA  LYS A  97     -10.651  -8.899   1.849  1.00  1.720          H  
ATOM   1625 1HB  LYS A  97      -9.610 -11.674   2.566  1.00  2.310          H  
ATOM   1626 2HB  LYS A  97     -11.082 -11.002   3.221  1.00  2.310          H  
ATOM   1627 1HG  LYS A  97     -12.113 -10.991   1.040  1.00  2.310          H  
ATOM   1628 2HG  LYS A  97     -10.604 -11.512   0.285  1.00  2.310          H  
ATOM   1629 1HD  LYS A  97     -10.649 -13.566   1.632  1.00  2.310          H  
ATOM   1630 2HD  LYS A  97     -12.122 -13.050   2.418  1.00  2.310          H  
ATOM   1631 1HE  LYS A  97     -13.329 -13.174   0.320  1.00  2.310          H  
ATOM   1632 2HE  LYS A  97     -11.835 -13.597  -0.540  1.00  2.310          H  
ATOM   1633 1HZ  LYS A  97     -13.120 -15.550   0.012  1.00  2.310          H  
ATOM   1634 2HZ  LYS A  97     -11.651 -15.570   0.810  1.00  2.310          H  
ATOM   1635 3HZ  LYS A  97     -13.070 -15.188   1.620  1.00  2.310          H  
ATOM   1636  N   PHE A  98      -8.172  -9.613   3.958  1.00  1.450          N  
ATOM   1637  CA  PHE A  98      -7.614  -9.319   5.275  1.00  1.570          C  
ATOM   1638  C   PHE A  98      -7.365  -7.859   5.521  1.00  1.390          C  
ATOM   1639  O   PHE A  98      -7.751  -7.363   6.582  1.00  1.410          O  
ATOM   1640  CB  PHE A  98      -6.284 -10.049   5.522  1.00  2.150          C  
ATOM   1641  CG  PHE A  98      -6.401 -11.478   5.966  1.00  2.150          C  
ATOM   1642  CD1 PHE A  98      -6.005 -12.544   5.157  1.00  2.150          C  
ATOM   1643  CD2 PHE A  98      -6.904 -11.762   7.224  1.00  2.150          C  
ATOM   1644  CE1 PHE A  98      -6.122 -13.841   5.599  1.00  2.150          C  
ATOM   1645  CE2 PHE A  98      -7.017 -13.060   7.661  1.00  2.150          C  
ATOM   1646  CZ  PHE A  98      -6.627 -14.097   6.847  1.00  2.150          C  
ATOM   1647  H   PHE A  98      -7.704 -10.294   3.362  1.00  1.740          H  
ATOM   1648  HA  PHE A  98      -8.331  -9.664   6.018  1.00  1.880          H  
ATOM   1649 1HB  PHE A  98      -5.712 -10.028   4.609  1.00  2.580          H  
ATOM   1650 2HB  PHE A  98      -5.711  -9.512   6.269  1.00  2.580          H  
ATOM   1651  HD1 PHE A  98      -5.598 -12.362   4.180  1.00  2.580          H  
ATOM   1652  HD2 PHE A  98      -7.211 -10.943   7.877  1.00  2.580          H  
ATOM   1653  HE1 PHE A  98      -5.812 -14.672   4.957  1.00  2.580          H  
ATOM   1654  HE2 PHE A  98      -7.408 -13.270   8.658  1.00  2.580          H  
ATOM   1655  HZ  PHE A  98      -6.712 -15.124   7.198  1.00  2.580          H  
ATOM   1656  N   ILE A  99      -6.863  -7.142   4.510  1.00  1.430          N  
ATOM   1657  CA  ILE A  99      -6.465  -5.738   4.626  1.00  1.450          C  
ATOM   1658  C   ILE A  99      -7.447  -4.839   5.338  1.00  1.360          C  
ATOM   1659  O   ILE A  99      -7.033  -3.815   5.870  1.00  1.620          O  
ATOM   1660  CB  ILE A  99      -6.241  -5.110   3.225  1.00  2.020          C  
ATOM   1661  CG1 ILE A  99      -5.480  -3.745   3.330  1.00  2.020          C  
ATOM   1662  CG2 ILE A  99      -7.555  -4.875   2.529  1.00  2.020          C  
ATOM   1663  CD1 ILE A  99      -4.986  -3.182   2.015  1.00  2.020          C  
ATOM   1664  H   ILE A  99      -6.620  -7.645   3.647  1.00  1.720          H  
ATOM   1665  HA  ILE A  99      -5.526  -5.709   5.160  1.00  1.740          H  
ATOM   1666  HB  ILE A  99      -5.664  -5.804   2.637  1.00  2.430          H  
ATOM   1667 1HG1 ILE A  99      -6.142  -2.996   3.761  1.00  2.430          H  
ATOM   1668 2HG1 ILE A  99      -4.642  -3.878   3.987  1.00  2.430          H  
ATOM   1669 1HG2 ILE A  99      -7.360  -4.500   1.549  1.00  2.430          H  
ATOM   1670 2HG2 ILE A  99      -8.073  -5.807   2.463  1.00  2.430          H  
ATOM   1671 3HG2 ILE A  99      -8.176  -4.162   3.051  1.00  2.430          H  
ATOM   1672 1HD1 ILE A  99      -4.494  -2.253   2.198  1.00  2.430          H  
ATOM   1673 2HD1 ILE A  99      -4.293  -3.875   1.565  1.00  2.430          H  
ATOM   1674 3HD1 ILE A  99      -5.805  -3.001   1.344  1.00  2.430          H  
ATOM   1675  N   TYR A 100      -8.733  -5.170   5.329  1.00  1.330          N  
ATOM   1676  CA  TYR A 100      -9.708  -4.312   5.956  1.00  1.680          C  
ATOM   1677  C   TYR A 100      -9.454  -4.233   7.461  1.00  1.990          C  
ATOM   1678  O   TYR A 100      -9.683  -3.201   8.091  1.00  2.630          O  
ATOM   1679  CB  TYR A 100     -11.103  -4.856   5.695  1.00  2.210          C  
ATOM   1680  CG  TYR A 100     -11.558  -4.863   4.236  1.00  2.210          C  
ATOM   1681  CD1 TYR A 100     -12.058  -6.046   3.721  1.00  2.210          C  
ATOM   1682  CD2 TYR A 100     -11.480  -3.732   3.422  1.00  2.210          C  
ATOM   1683  CE1 TYR A 100     -12.490  -6.116   2.435  1.00  2.210          C  
ATOM   1684  CE2 TYR A 100     -11.918  -3.809   2.113  1.00  2.210          C  
ATOM   1685  CZ  TYR A 100     -12.429  -5.013   1.633  1.00  2.210          C  
ATOM   1686  OH  TYR A 100     -12.875  -5.127   0.353  1.00  2.210          O  
ATOM   1687  H   TYR A 100      -9.021  -6.063   4.902  1.00  1.600          H  
ATOM   1688  HA  TYR A 100      -9.612  -3.309   5.544  1.00  2.020          H  
ATOM   1689 1HB  TYR A 100     -11.137  -5.888   6.042  1.00  2.650          H  
ATOM   1690 2HB  TYR A 100     -11.817  -4.293   6.279  1.00  2.650          H  
ATOM   1691  HD1 TYR A 100     -12.117  -6.934   4.350  1.00  2.650          H  
ATOM   1692  HD2 TYR A 100     -11.092  -2.804   3.808  1.00  2.650          H  
ATOM   1693  HE1 TYR A 100     -12.885  -7.054   2.043  1.00  2.650          H  
ATOM   1694  HE2 TYR A 100     -11.871  -2.931   1.468  1.00  2.650          H  
ATOM   1695  HH  TYR A 100     -12.645  -4.349  -0.141  1.00  2.650          H  
ATOM   1696  N   PHE A 101      -9.062  -5.367   8.049  1.00  1.830          N  
ATOM   1697  CA  PHE A 101      -8.803  -5.518   9.471  1.00  2.190          C  
ATOM   1698  C   PHE A 101      -9.826  -4.813  10.360  1.00  1.970          C  
ATOM   1699  O   PHE A 101      -9.410  -4.196  11.356  1.00  1.980          O  
ATOM   1700  CB  PHE A 101      -7.391  -5.031   9.825  1.00  2.920          C  
ATOM   1701  CG  PHE A 101      -6.276  -5.760   9.111  1.00  2.920          C  
ATOM   1702  CD1 PHE A 101      -5.409  -5.074   8.293  1.00  2.920          C  
ATOM   1703  CD2 PHE A 101      -6.099  -7.145   9.242  1.00  2.920          C  
ATOM   1704  CE1 PHE A 101      -4.401  -5.726   7.642  1.00  2.920          C  
ATOM   1705  CE2 PHE A 101      -5.080  -7.790   8.571  1.00  2.920          C  
ATOM   1706  CZ  PHE A 101      -4.233  -7.072   7.774  1.00  2.920          C  
ATOM   1707  H   PHE A 101      -8.857  -6.175   7.456  1.00  2.200          H  
ATOM   1708  HA  PHE A 101      -8.832  -6.583   9.697  1.00  2.630          H  
ATOM   1709 1HB  PHE A 101      -7.307  -3.979   9.567  1.00  3.510          H  
ATOM   1710 2HB  PHE A 101      -7.223  -5.121  10.896  1.00  3.510          H  
ATOM   1711  HD1 PHE A 101      -5.533  -4.003   8.166  1.00  3.510          H  
ATOM   1712  HD2 PHE A 101      -6.769  -7.720   9.880  1.00  3.510          H  
ATOM   1713  HE1 PHE A 101      -3.741  -5.172   7.019  1.00  3.510          H  
ATOM   1714  HE2 PHE A 101      -4.940  -8.868   8.679  1.00  3.510          H  
ATOM   1715  HZ  PHE A 101      -3.423  -7.579   7.249  1.00  3.510          H  
ATOM   1716  N   PRO A 102     -11.161  -5.018  10.150  1.00  2.180          N  
ATOM   1717  CA  PRO A 102     -12.229  -4.302  10.834  1.00  2.350          C  
ATOM   1718  C   PRO A 102     -12.107  -4.469  12.336  1.00  2.430          C  
ATOM   1719  O   PRO A 102     -12.437  -3.570  13.105  1.00  2.630          O  
ATOM   1720  CB  PRO A 102     -13.493  -4.986  10.288  1.00  3.530          C  
ATOM   1721  CG  PRO A 102     -13.030  -6.353   9.793  1.00  3.530          C  
ATOM   1722  CD  PRO A 102     -11.635  -6.119   9.279  1.00  3.530          C  
ATOM   1723  HA  PRO A 102     -12.218  -3.248  10.540  1.00  2.820          H  
ATOM   1724 1HB  PRO A 102     -14.258  -5.048  11.083  1.00  4.230          H  
ATOM   1725 2HB  PRO A 102     -13.925  -4.371   9.484  1.00  4.230          H  
ATOM   1726 1HG  PRO A 102     -13.080  -7.099  10.598  1.00  4.230          H  
ATOM   1727 2HG  PRO A 102     -13.711  -6.706   8.996  1.00  4.230          H  
ATOM   1728 1HD  PRO A 102     -11.033  -7.027   9.384  1.00  4.230          H  
ATOM   1729 2HD  PRO A 102     -11.713  -5.796   8.257  1.00  4.230          H  
ATOM   1730  N   LYS A 103     -11.527  -5.591  12.769  1.00  2.560          N  
ATOM   1731  CA  LYS A 103     -11.288  -5.842  14.177  1.00  2.840          C  
ATOM   1732  C   LYS A 103     -10.757  -4.591  14.864  1.00  2.830          C  
ATOM   1733  O   LYS A 103     -11.255  -4.164  15.908  1.00  3.110          O  
ATOM   1734  CB  LYS A 103     -10.274  -6.977  14.342  1.00  3.860          C  
ATOM   1735  CG  LYS A 103      -9.952  -7.350  15.788  1.00  3.860          C  
ATOM   1736  CD  LYS A 103      -8.952  -8.502  15.851  1.00  3.860          C  
ATOM   1737  CE  LYS A 103      -8.589  -8.841  17.289  1.00  3.860          C  
ATOM   1738  NZ  LYS A 103      -7.622  -9.978  17.372  1.00  3.860          N  
ATOM   1739  H   LYS A 103     -11.289  -6.325  12.119  1.00  3.070          H  
ATOM   1740  HA  LYS A 103     -12.230  -6.122  14.650  1.00  3.410          H  
ATOM   1741 1HB  LYS A 103     -10.648  -7.870  13.842  1.00  4.640          H  
ATOM   1742 2HB  LYS A 103      -9.338  -6.700  13.856  1.00  4.640          H  
ATOM   1743 1HG  LYS A 103      -9.522  -6.488  16.301  1.00  4.640          H  
ATOM   1744 2HG  LYS A 103     -10.868  -7.637  16.303  1.00  4.640          H  
ATOM   1745 1HD  LYS A 103      -9.377  -9.385  15.371  1.00  4.640          H  
ATOM   1746 2HD  LYS A 103      -8.043  -8.217  15.315  1.00  4.640          H  
ATOM   1747 1HE  LYS A 103      -8.144  -7.964  17.758  1.00  4.640          H  
ATOM   1748 2HE  LYS A 103      -9.496  -9.109  17.831  1.00  4.640          H  
ATOM   1749 1HZ  LYS A 103      -7.409 -10.170  18.341  1.00  4.640          H  
ATOM   1750 2HZ  LYS A 103      -8.030 -10.801  16.950  1.00  4.640          H  
ATOM   1751 3HZ  LYS A 103      -6.771  -9.739  16.883  1.00  4.640          H  
ATOM   1752  N   LEU A 104      -9.690  -4.045  14.291  1.00  2.710          N  
ATOM   1753  CA  LEU A 104      -8.991  -2.941  14.897  1.00  2.990          C  
ATOM   1754  C   LEU A 104      -9.489  -1.618  14.372  1.00  3.060          C  
ATOM   1755  O   LEU A 104      -9.543  -0.626  15.102  1.00  3.540          O  
ATOM   1756  CB  LEU A 104      -7.499  -3.066  14.590  1.00  4.070          C  
ATOM   1757  CG  LEU A 104      -6.793  -4.349  15.088  1.00  4.070          C  
ATOM   1758  CD1 LEU A 104      -5.378  -4.312  14.596  1.00  4.070          C  
ATOM   1759  CD2 LEU A 104      -6.830  -4.451  16.612  1.00  4.070          C  
ATOM   1760  H   LEU A 104      -9.402  -4.391  13.376  1.00  3.250          H  
ATOM   1761  HA  LEU A 104      -9.164  -2.965  15.965  1.00  3.590          H  
ATOM   1762 1HB  LEU A 104      -7.376  -3.026  13.505  1.00  4.890          H  
ATOM   1763 2HB  LEU A 104      -6.985  -2.211  15.022  1.00  4.890          H  
ATOM   1764  HG  LEU A 104      -7.280  -5.224  14.661  1.00  4.890          H  
ATOM   1765 1HD1 LEU A 104      -4.860  -5.216  14.914  1.00  4.890          H  
ATOM   1766 2HD1 LEU A 104      -5.373  -4.262  13.508  1.00  4.890          H  
ATOM   1767 3HD1 LEU A 104      -4.877  -3.439  15.004  1.00  4.890          H  
ATOM   1768 1HD2 LEU A 104      -6.314  -5.360  16.923  1.00  4.890          H  
ATOM   1769 2HD2 LEU A 104      -6.335  -3.590  17.038  1.00  4.890          H  
ATOM   1770 3HD2 LEU A 104      -7.855  -4.492  16.967  1.00  4.890          H  
ATOM   1771  N   ILE A 105      -9.921  -1.599  13.120  1.00  2.800          N  
ATOM   1772  CA  ILE A 105     -10.354  -0.343  12.529  1.00  3.150          C  
ATOM   1773  C   ILE A 105     -11.545   0.203  13.305  1.00  3.520          C  
ATOM   1774  O   ILE A 105     -11.624   1.413  13.529  1.00  3.950          O  
ATOM   1775  CB  ILE A 105     -10.646  -0.486  11.016  1.00  4.270          C  
ATOM   1776  CG1 ILE A 105      -9.324  -0.322  10.187  1.00  4.270          C  
ATOM   1777  CG2 ILE A 105     -11.700   0.545  10.539  1.00  4.270          C  
ATOM   1778  CD1 ILE A 105      -8.150  -1.169  10.642  1.00  4.270          C  
ATOM   1779  H   ILE A 105      -9.897  -2.458  12.561  1.00  3.360          H  
ATOM   1780  HA  ILE A 105      -9.551   0.381  12.629  1.00  3.780          H  
ATOM   1781  HB  ILE A 105     -11.005  -1.472  10.827  1.00  5.120          H  
ATOM   1782 1HG1 ILE A 105      -9.539  -0.606   9.153  1.00  5.120          H  
ATOM   1783 2HG1 ILE A 105      -9.021   0.721  10.209  1.00  5.120          H  
ATOM   1784 1HG2 ILE A 105     -11.881   0.401   9.478  1.00  5.120          H  
ATOM   1785 2HG2 ILE A 105     -12.645   0.415  11.073  1.00  5.120          H  
ATOM   1786 3HG2 ILE A 105     -11.327   1.558  10.713  1.00  5.120          H  
ATOM   1787 1HD1 ILE A 105      -7.325  -1.001   9.997  1.00  5.120          H  
ATOM   1788 2HD1 ILE A 105      -7.850  -0.921  11.652  1.00  5.120          H  
ATOM   1789 3HD1 ILE A 105      -8.421  -2.195  10.587  1.00  5.120          H  
ATOM   1790  N   ASP A 106     -12.483  -0.666  13.704  1.00  3.450          N  
ATOM   1791  CA  ASP A 106     -13.611  -0.182  14.473  1.00  3.850          C  
ATOM   1792  C   ASP A 106     -13.384  -0.203  16.005  1.00  4.050          C  
ATOM   1793  O   ASP A 106     -13.896   0.684  16.688  1.00  4.500          O  
ATOM   1794  CB  ASP A 106     -14.874  -0.977  14.132  1.00  5.230          C  
ATOM   1795  CG  ASP A 106     -15.339  -0.804  12.670  1.00  5.230          C  
ATOM   1796  OD1 ASP A 106     -15.516   0.313  12.219  1.00  5.230          O  
ATOM   1797  OD2 ASP A 106     -15.543  -1.809  12.031  1.00  5.230          O  
ATOM   1798  H   ASP A 106     -12.414  -1.657  13.462  1.00  4.140          H  
ATOM   1799  HA  ASP A 106     -13.793   0.851  14.184  1.00  4.620          H  
ATOM   1800 1HB  ASP A 106     -14.683  -2.040  14.312  1.00  6.280          H  
ATOM   1801 2HB  ASP A 106     -15.681  -0.675  14.798  1.00  6.280          H  
ATOM   1802  N   SER A 107     -12.630  -1.176  16.575  1.00  3.820          N  
ATOM   1803  CA  SER A 107     -12.501  -1.208  18.040  1.00  4.170          C  
ATOM   1804  C   SER A 107     -11.359  -0.397  18.681  1.00  4.450          C  
ATOM   1805  O   SER A 107     -11.370  -0.225  19.904  1.00  4.890          O  
ATOM   1806  CB  SER A 107     -12.373  -2.638  18.530  1.00  5.700          C  
ATOM   1807  OG  SER A 107     -13.534  -3.383  18.257  1.00  5.700          O  
ATOM   1808  H   SER A 107     -12.198  -1.946  16.057  1.00  4.580          H  
ATOM   1809  HA  SER A 107     -13.432  -0.814  18.447  1.00  5.000          H  
ATOM   1810 1HB  SER A 107     -11.513  -3.103  18.065  1.00  6.840          H  
ATOM   1811 2HB  SER A 107     -12.193  -2.632  19.602  1.00  6.840          H  
ATOM   1812  HG  SER A 107     -13.360  -4.269  18.581  1.00  6.840          H  
ATOM   1813  N   GLN A 108     -10.373   0.081  17.911  1.00  4.270          N  
ATOM   1814  CA  GLN A 108      -9.277   0.849  18.504  1.00  4.590          C  
ATOM   1815  C   GLN A 108      -9.474   2.351  18.284  1.00  4.980          C  
ATOM   1816  O   GLN A 108     -10.548   2.900  18.542  1.00  5.470          O  
ATOM   1817  OXT GLN A 108      -8.571   3.006  17.762  1.00  6.880          O  
ATOM   1818  CB  GLN A 108      -7.926   0.419  17.919  1.00  6.000          C  
ATOM   1819  CG  GLN A 108      -7.590  -1.046  18.111  1.00  6.000          C  
ATOM   1820  CD  GLN A 108      -7.393  -1.436  19.533  1.00  6.000          C  
ATOM   1821  OE1 GLN A 108      -6.564  -0.864  20.244  1.00  6.000          O  
ATOM   1822  NE2 GLN A 108      -8.151  -2.425  19.978  1.00  6.000          N  
ATOM   1823  H   GLN A 108     -10.341  -0.106  16.905  1.00  5.120          H  
ATOM   1824  HA  GLN A 108      -9.262   0.670  19.578  1.00  5.510          H  
ATOM   1825 1HB  GLN A 108      -7.922   0.621  16.850  1.00  7.210          H  
ATOM   1826 2HB  GLN A 108      -7.128   1.012  18.373  1.00  7.210          H  
ATOM   1827 1HG  GLN A 108      -8.407  -1.636  17.716  1.00  7.210          H  
ATOM   1828 2HG  GLN A 108      -6.674  -1.263  17.569  1.00  7.210          H  
ATOM   1829 1HE2 GLN A 108      -8.068  -2.734  20.927  1.00  7.210          H  
ATOM   1830 2HE2 GLN A 108      -8.814  -2.862  19.370  1.00  7.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -636.855 72.063 469.448 -41.8352 14.8664 34.0914 230.408 -251.722 -1.09752 -6.75462 -174.844 -37.0824 -76.1098 -5.87059 -12.1397 -6.73745 0 10.7286 9.30413 64.989 118.745 -7.35821 16.7931 -70.9973 20.2057 103.538 -164.224
MET:NtermProteinFull_1 -7.81993 0.73482 6.36807 -0.59696 0.13408 0.24532 2.59286 -3.14899 -0.02039 -0.08089 -2.66684 1.10567 0 0 0 0 0 0.06971 0.10443 0.91642 0 0 0 0.60916 0 0.31931 -1.13414
ILE_2 -6.4935 0.68443 3.69143 -0.7432 0.44692 0.28481 1.93946 -2.14478 -0.00713 -0.02349 -1.11461 0.28216 0 0 0 0 0 -0.04867 0.09777 0.86702 0 0.14488 0 0.73287 -0.11037 0.60064 -0.91337
SER_3 -3.30591 0.35181 3.56916 -0.02861 3e-05 0.04477 1.21437 -1.78411 -0.02039 -0.08089 -0.51409 -1.0556 0 0 0 0 0 -0.04817 0.01178 0.17359 0 -0.14046 0.6041 -0.77834 -0.47714 0.38751 -1.87661
ASN_4 -5.61483 0.7413 5.47235 -0.27687 0.00524 0.52237 2.85845 -2.7554 -0.01328 -0.11133 -1.88242 -0.15898 0 0 0 0 0 0.09083 0.02318 0 2.71134 0.30435 0 -0.93687 -0.12617 0.30102 1.15429
PHE_5 -10.4303 1.17827 3.87388 -0.61781 0.03834 0.1768 3.35438 -3.23903 -0 -0 -1.88984 -0.11303 0 0 0 0 0 0.22283 0.19006 0 2.45523 -0.35599 0 1.0402 0.20653 0.83283 -3.07664
ARG_6 -9.32765 0.90052 8.10562 -0.43788 0.08036 0.21117 3.58963 -3.90563 -0.01417 -0.13449 -3.53336 0.28941 0 0 -0.6879 0 0 0.31974 0.69996 2.07997 0 -0.11431 0 -1.2888 -0.26555 1.27379 -2.15956
LYS_7 -4.59627 0.25703 5.45183 -0.41209 0.05858 0.21995 2.77377 -2.5371 -0.01328 -0.11133 -1.79516 -0.12388 0 0 -0.79911 0 0 0.10531 0.04085 1.89186 0 -0.01654 0 -1.5107 -0.3279 0.77863 -0.66554
PHE_8 -6.93482 0.72722 3.88536 -0.5741 0.02661 0.24197 2.23277 -2.47435 -0 -0 -1.52231 0.02517 0 0 0 0 0 -0.01508 0.1698 0 2.84763 0.00741 0 1.0402 -0.15175 0.36242 -0.10588
HIS_9 -10.8653 1.376 7.22096 -0.43046 0.05591 0.39351 3.30628 -4.0931 -0.04544 -0.29808 -0.98174 -0.63578 0 0 0 0 0 -0.02618 0.01266 0 2.7942 0.13014 0 -0.45461 -0.17293 0.77609 -1.93782
GLY_10 -3.38352 0.25924 3.22293 -5e-05 0 0 0.89326 -1.78908 -0 -0 -1.51117 -0.39016 0 0 0 0 0 -0.09298 0 0 0 0.21464 0 0.83697 -0.11417 0.77411 -1.08
ASN_11 -3.70617 0.44337 4.15937 -0.18433 0.00549 0.27867 1.95281 -1.93682 -0 -0 -0.49715 -0.82116 0 0 -0.79911 0 0 0.00035 0.19252 0 2.71393 -0.24437 0 -0.93687 0.17862 1.03785 1.83702
LYS_12 -2.02094 0.35061 1.57395 -0.3286 0.05302 0.20895 0.24205 -0.74218 -0 -0 0.07042 -0.3192 0 0 0 0 0 0.0797 0.00806 1.75467 0 0.25472 0 -1.5107 0.85793 1.04424 1.57671
ASN_13 -4.54337 0.37272 3.93244 -0.17938 0.01907 0.24095 1.18853 -2.02316 -0.04504 -0.32888 -0.8821 -0.13454 0 0 0 0 0 -0.03157 0.01926 0 1.5286 -0.2061 0 -0.93687 0.66488 0.37337 -0.97118
GLN_14 -5.71867 0.37723 5.3824 -0.34947 0.05058 0.21717 2.72073 -2.53014 -0 -0 -2.08677 -0.14611 0 0 0 0 0 0.01084 0.01367 0 2.6868 0.09646 0 -0.18838 -0.07007 0.37064 0.83692
GLU_15 -3.42084 0.23256 4.11802 -0.44883 0.1808 1.38726 1.66683 -1.94315 -0.02831 -0.16437 -0.94515 -2.99645 0 0 0 0 0 -0.02578 0.01594 0 3.85459 -0.27679 0 -2.7348 -0.31186 0.34024 -1.50007
LYS_16 -5.56162 0.28669 4.67409 -0.43133 0.05935 0.24896 1.51709 -2.19168 -0.02831 -0.16437 -0.83706 -0.17184 0 0 0 0 0 -0.04212 0.06674 2.13527 0 -0.03205 0 -1.5107 -0.48189 0.23039 -2.23436
PHE_17 -10.7507 0.69907 4.30919 -0.70788 0.1206 0.43532 1.87837 -2.8198 -0.02196 -0.14166 0.91252 0.05834 0 0 0 0 0 6.09381 0.01405 0 1.98934 -0.20643 0 1.0402 -0.43604 13.8156 16.2819
ASN_18 -8.11544 0.4452 8.31573 -0.15452 0.00413 0.20977 3.32023 -4.24705 -0.01006 -0.12331 -2.01179 -0.48934 0 0 0 0 0 -0.03546 0.00124 0 1.67952 0.33379 0 -0.93687 0.17407 14.1603 12.5201
GLU_19 -4.88068 0.3314 5.14541 -0.33763 0.09167 0.38149 2.42183 -2.46312 -0 -0 -1.98232 -0.55538 0 0 0 0 0 -0.0135 0.00279 0 3.12347 -0.01676 0 -2.7348 0.46909 0.61331 -0.40374
ASN_20 -8.04129 0.88929 6.88276 -0.17667 0.02154 0.26688 3.32914 -3.39898 -0.01221 -0.08851 -2.44006 -0.36857 0 0 0 -0.494 0 -0.05502 0.00038 0 1.47663 0.04663 0 -0.93687 0.02777 0.27439 -2.79677
LEU_21 -10.5175 1.37732 4.95472 -0.6331 0.26162 0.19255 2.54134 -3.47835 -0 -2e-05 -0.79792 0.15619 0 0 0 0 0 0.27095 0.00459 0.80629 0 -0.20786 0 0.18072 -0.06888 0.67239 -4.28492
ILE_22 -7.52043 0.65916 5.29389 -0.50428 0.26074 0.10467 2.81882 -2.75054 -0 -0 -1.60133 -0.01135 0 0 -0.6879 0 0 -0.037 0.17043 1.04473 0 -0.09205 0 0.73287 -0.10153 1.08876 -1.13232
LEU_23 -5.13737 0.38879 4.13138 -0.51385 0.20469 0.15436 1.23582 -2.08663 -0 -0 -0.86127 0.13988 0 0 0 0 0 -0.06126 0.0505 0.06761 0 -0.05151 0 0.18072 -0.18775 0.78112 -1.56477
ASN_24 -5.38258 0.37727 4.00978 -0.19181 0.05355 0.33533 1.63499 -2.22407 -0.00486 -0.06654 -1.69013 -0.96469 0 0 0 0 0 -0.0738 0.04234 0 1.90895 -0.99922 0 -0.93687 -0.53208 0.58976 -4.11467
LYS_25 -5.67358 0.69517 4.89555 -0.30746 0.04626 0.14314 2.40034 -2.2978 -0.01221 -0.08851 -1.10092 0.17489 0 0 0 -0.494 0 0.11086 0.08503 1.68844 0 0.19925 0 -1.5107 -0.30551 0.61034 -0.74143
GLU_26 -4.07985 0.23438 3.23205 -0.25686 0.09475 0.44985 0.35337 -1.3508 -0.01886 -0.05687 -0.39236 -0.44262 0 0 0 0 0 -0.05463 0.00516 0 2.91619 0.28251 0 -2.7348 0.28218 0.73178 -0.80544
ASN_27 -5.55511 0.93266 5.52333 -0.23847 0.01355 0.35742 3.11881 -2.7211 -0.00013 -0.00181 -2.75863 -0.42959 0 0 -1.11118 0 0 -0.02105 0.02068 0 2.63702 0.32183 0 -0.93687 0.1117 0.76288 0.02591
GLU_28 -3.66254 0.26214 4.35004 -0.44841 0.19908 1.4017 2.09752 -2.07922 -0.02098 -0.14106 -1.31575 -2.97006 0 0 0 0 0 -0.10054 0.00212 0 3.79517 -0.28716 0 -2.7348 -0.26962 0.47544 -1.44694
SER_29 -4.99635 0.51932 4.31841 -0.0266 0.00282 0.02581 1.88327 -2.27881 -0.03347 -0.28551 -1.47366 -0.23477 0 0 -1.11118 0 0 -0.03851 0.04032 1.00885 0 -0.28468 0.60844 -0.77834 -0.57711 0.27413 -3.43761
ILE_30 -11.396 2.73524 5.12896 -0.58888 0.82627 0.14142 3.68615 -3.79029 -0 -0 -1.91509 0.33031 0 0 0 0 0 -0.04574 1.3701 1.74032 0 -0.15662 0 0.73287 -0.31489 1.47031 -0.04559
LEU_31 -8.98659 1.07423 4.89121 -0.47589 0.19346 0.10302 3.0205 -3.16703 -0 -0 -1.89186 0.209 0 0 0 0 0 0.08532 0.27788 0.37726 0 -0.27551 0 0.18072 -0.05169 1.73881 -2.69717
ASN_32 -4.31127 0.24081 4.61624 -0.17702 0.03374 0.26331 1.70748 -2.26859 -0.01262 -0.14627 -0.86861 -0.33145 0 0 0 0 0 0.12386 0.00917 0 1.41528 0.32303 0 -0.93687 -0.08019 0.55914 0.15919
TYR_33 -8.34343 1.23278 5.0081 -0.60267 0.18131 0.30262 3.03501 -2.90688 -0.0115 -0.04915 -0.99874 -0.20762 0 0 0 0 0 0.22578 0.00187 0 2.5913 0.0017 0.00517 1.2797 0.0456 0.34884 1.13977
LEU_34 -10.1653 1.22069 3.80124 -0.72688 0.17817 0.30639 3.92571 -3.09113 -0.01876 -0.11499 -2.51993 0.07679 0 0 0 0 0 -0.02406 0.15223 1.18489 0 -0.29077 0 0.18072 -0.15296 0.67106 -5.40687
ASP_35 -6.26561 1.23965 8.94246 -0.21201 0.00055 0.69507 4.19363 -3.74863 -0.02788 -0.09354 -6.73495 -0.17406 0 0 0 -1.40157 0 0.49307 0.09035 0 3.17354 0.21066 0 -2.3716 5.53229 2.15081 5.69224
PRO_36 -5.15448 0.98353 4.21111 -0.08266 0 0.05073 2.00867 -1.86921 -0 -0 -2.71511 0.68461 0 0 0 0 0 0.00917 0.0556 0.46228 0 -0.09271 0 -2.4119 5.49735 2.21346 3.85044
ILE_37 -8.83626 0.80332 4.54638 -0.59397 0.42671 0.14242 3.04088 -3.07004 -0 -0 -1.78722 -0.03376 0 0 0 0 0 -0.02594 0.72144 3.20397 0 -0.50821 0 0.73287 -0.15979 0.98792 -0.40927
CYS_38 -8.80362 0.94252 5.37223 -0.06086 0.00014 0.0353 2.96801 -2.81322 -0 -0 -3.40547 -0.39333 0 0 0 0 0 0.66588 0.065 0.48251 0 0.27411 0 3.6196 -0.12385 0.80714 -0.36789
LYS_39 -5.70393 0.59633 7.99204 -0.36185 0.05619 0.19629 3.4377 -3.40114 -0.07512 -0.28812 -5.77723 0.30571 0 0 0 -0.43742 0 -0.01438 0.21402 2.37523 0 -0.09997 0 -1.5107 -0.23423 0.66875 -2.06181
THR_40 -3.62024 0.21259 3.76238 -0.20984 0.16001 0.077 1.88481 -1.79516 -0 -0 -1.86053 -0.12601 0 0 0 0 0 -0.04952 0.02381 0.15773 0 0.12443 2.29905 -1.0874 -0.05711 0.40188 0.2979
LEU_41 -6.70986 0.64688 2.44059 -0.52691 0.24264 0.15765 1.13508 -1.88263 -0.01629 -0.12415 -0.9991 0.15103 0 0 0 0 0 -0.06981 0.05167 0.0773 0 -0.07451 0 0.18072 -0.19609 0.39309 -5.12271
GLU_42 -3.46698 0.39345 3.68578 -0.25639 0.07403 0.46607 1.6658 -1.81603 -0.01629 -0.12415 -1.37651 -0.46662 0 0 0 0 0 -0.07541 0.06315 0 2.73398 0.09962 0 -2.7348 -0.14474 0.43699 -0.85908
ILE_43 -8.04384 1.17604 1.7853 -0.50836 0.46645 0.10218 1.8198 -1.84838 -0 -0 -1.84378 -0.22404 0 0 0 0 0 -0.02919 0.18917 0.66401 0 -0.55586 0 0.73287 0.09971 0.51183 -5.50609
ILE_44 -8.69525 1.64975 2.73621 -0.49998 0.61274 0.12863 1.76532 -2.16875 -0.02945 -0.1006 -0.73965 -0.56992 0 0 0 0 0 0.6444 0.1386 0.27527 0 -0.19855 0 0.73287 0.21225 1.52367 -2.58245
PRO_45 -5.94503 1.11115 4.1899 -0.14609 9e-05 0.10107 1.55016 -1.74638 -0 -0 -1.09652 0.3044 0 0 0 0 0 0.06882 0.12269 1.05806 0 -0.64722 0 -2.4119 0.49246 1.42779 -1.56653
GLU_46 -2.37412 0.13377 2.30786 -0.56907 0.25667 1.53847 0.59855 -1.02183 -0.01789 -0.04785 -0.80775 -3.09779 0 0 0 0 0 -0.16446 0.0052 0 2.84866 -0.19645 0 -2.7348 0.75748 0.52134 -2.06403
ILE_47 -4.11365 0.85506 3.27025 -0.60707 0.3436 0.2152 1.51339 -1.64681 -0 -0 -1.14661 -0.09498 0 0 0 0 0 0.02783 0.04749 0.41063 0 0.2564 0 0.73287 0.49831 0.75062 1.31251
THR_48 -6.20937 0.87668 3.53542 -0.10963 0.03076 0.0494 2.33169 -2.19061 -0 -0 -1.4684 -1.20757 0 0 0 0 0 0.53595 0.01155 1.45207 0 0.24641 4.0857 -1.0874 1.31796 1.17827 3.37887
TYR_49 -6.14704 0.44429 3.82655 -1.11363 0.13452 0.74216 2.28991 -2.24881 -0 -0 -1.683 -0.30129 0 0 0 0 0 0.03224 0.02728 0 2.19503 -0.13047 0.00144 1.2797 1.2459 1.13396 1.72876
LEU_50 -5.44569 0.46157 3.25876 -0.61023 0.25822 0.21036 1.8879 -1.84854 -0 -0 -0.17767 0.0511 0 0 0 0 0 0.03596 0.18801 0.81277 0 -0.0496 0 0.18072 0.16397 0.97355 0.35115
GLY_51 -2.71031 0.34389 2.00038 -4e-05 0 0 1.02729 -1.31389 -0.00938 -0.0301 -1.00584 -0.42417 0 0 0 0 0 -0.05727 0 0 0 0.45031 0 0.83697 0.22698 0.71034 0.04516
SER_52 -2.41214 0.27979 2.89376 -0.02701 2e-05 0.02255 0.94219 -1.3865 -0 -0 0.57691 -0.13873 0 0 0 0 0 0.0437 0.00023 0.45944 0 -0.00452 0.60033 -0.77834 -0.14109 0.24407 1.17466
SER_53 -3.097 0.51561 3.07751 -0.02981 0.02234 0.0298 1.37895 -1.37678 -0 -0 -0.7944 -0.04307 0 0 0 0 0 -0.06183 0.00207 0.09139 0 0.08708 0.60001 -0.77834 -0.0796 0.21979 -0.23627
VAL_54 -8.72212 1.22423 4.17517 -0.33053 0.29115 0.07795 2.61562 -2.87796 -0.00938 -0.0301 -1.11857 -0.50243 0 0 0 0 0 -0.06937 0.00059 0.31964 0 -0.11644 0 1.9342 -0.00435 1.2766 -1.86611
GLU_55 -5.21256 1.03845 6.25888 -0.44051 0.17066 1.36015 2.30785 -2.67506 -0 -0 -2.94147 -2.81696 0 0 0 -0.61427 0 1.56371 0.06491 0 4.15683 -0.04619 0 -2.7348 5.60175 2.64259 7.68397
PRO_56 -4.97304 1.05155 3.74815 -0.06378 1e-05 0.04081 1.51101 -1.6571 -0.01176 -0.08438 -1.09554 0.58773 0 0 0 0 0 -0.06979 0.1301 0.18212 0 0.26347 0 -2.4119 5.77178 2.04371 4.96316
ILE_57 -8.29899 1.40833 4.30243 -0.67426 0.56493 0.15084 3.43011 -2.84664 -0 -0 -1.96761 0.33966 0 0 0 0 0 -0.02149 0.01829 0.55885 0 -0.33172 0 0.73287 0.00522 1.10297 -1.52622
ASN_58 -9.73552 1.13086 7.19767 -0.19366 0.02505 0.30438 4.04961 -4.06368 -0.00691 -0.03119 -3.92688 -0.42687 0 0 0 0 0 -0.17535 0.13639 0 1.62775 0.22705 0 -0.93687 0.22724 0.74317 -3.82776
LYS_59 -6.79756 1.01773 7.03642 -0.38343 0.06601 0.17515 3.51491 -3.35106 -0 -0 -2.5001 0.11797 0 0 0 0 0 -0.11772 0.15375 1.75452 0 -0.07638 0 -1.5107 0.10135 0.562 -0.23712
VAL_60 -7.0302 1.27723 1.546 -0.37579 0.3716 0.08873 1.60233 -1.99309 -0.01176 -0.08438 -0.45579 -0.15165 0 0 0 0 0 -0.12634 0.10889 0.63479 0 0.33262 0 1.9342 -0.20931 0.66884 -1.87306
TYR_61 -10.6676 1.44144 3.11785 -0.62092 0.14872 0.3426 2.52898 -2.78245 -0.00713 -0.02349 -2.30893 -0.13726 0 0 -0.47604 0 0 0.11104 0.00261 0 2.54345 -0.28925 0.11344 1.2797 0.06804 0.63725 -4.97796
LYS_62 -7.61261 0.64677 5.30023 -0.57545 0.27817 0.4596 1.59417 -2.28915 -0.03444 -0.14023 -0.85713 -0.03307 0 0 0 0 0 -0.04222 0.28481 1.71691 0 -0.2157 0 -1.5107 0.10766 1.32311 -1.59927
PHE_63 -7.53734 0.95228 3.72758 -0.96647 0.08246 0.63713 2.015 -2.3478 -0.00657 -0.02927 -1.60272 -0.09685 0 0 0 0 0 0.00288 0.1193 0 1.49197 -0.34106 0 1.0402 -0.07913 1.18908 -1.7493
ASN_64 -4.72503 0.46883 3.86673 -0.15988 0.01174 0.21194 1.9937 -1.88912 -0 -0 -1.19292 -0.64558 0 0 -1.81298 0 0 -0.01448 0.02284 0 2.21797 -0.24636 0 -0.93687 -0.00852 0.3654 -2.47258
LYS_65 -1.99384 0.18349 2.01385 -0.42398 0.06392 0.22785 0.52369 -0.77398 -0 -0 -0.52293 0.09911 0 0 -0.9814 0 0 -0.09275 0.02465 1.46011 0 -0.02468 0 -1.5107 -0.25589 0.25848 -1.72501
GLU_66 -4.25847 0.52844 5.0864 -0.21207 0.02961 0.32142 2.15019 -2.08268 -0.01079 -0.12662 -2.0611 -0.49321 0 0 0 0 0 -0.01358 0.00616 0 3.11383 0.08238 0 -2.7348 -0.33383 0.35325 -0.65547
GLU_67 -2.61744 0.34741 3.23148 -0.54526 0.20559 1.49256 1.20502 -1.42069 -0 -0 -1.26145 -3.06118 0 0 0 0 0 -0.081 0.0012 0 3.29779 -0.23484 0 -2.7348 -0.27305 0.4634 -1.98524
LYS_68 -2.76595 0.37959 3.16288 -0.32016 0.0351 0.1643 0.73382 -1.3002 -0.01238 -0.11133 -0.14843 -0.06552 0 0 0 0 0 -0.10831 0.00218 1.83954 0 -0.02677 0 -1.5107 -0.44147 0.29673 -0.19708
THR_69 -4.22897 0.4741 4.87214 -0.13399 0.07716 0.07836 2.85455 -2.27037 -0.00469 -0.04668 -3.96006 -0.07437 0 0 -0.83159 0 0 -0.04983 0.08814 0.01917 0 -0.41023 4.16711 -1.0874 -0.38154 0.24477 -0.60422
SER_70 -2.14622 0.07269 3.07899 -0.03187 0.01694 0.02964 1.32798 -1.38977 -0.01547 -0.1733 -0.19087 -0.22127 0 0 0 0 0 -0.01588 0.05265 0.27076 0 0.36744 0.65092 -0.77834 0.3787 0.42008 1.7038
ASP_71 -1.93332 0.15251 2.59591 -0.12463 0.03257 0.38771 0.71606 -1.20618 -0.03626 -0.28707 -1.0345 -0.39266 0 0 0 0 0 -0.02247 0.00124 0 2.595 -0.41879 0 -2.3716 0.22956 0.34292 -0.774
ILE_72 -5.15133 0.49855 2.41685 -0.60877 0.39709 0.11641 1.20824 -1.5448 -0 -0 -0.65209 0.32962 0 0 0 0 0 -0.05694 0.00551 0.93016 0 -0.72407 0 0.73287 -0.58477 0.37609 -2.31138
GLU_73 -4.05408 0.27498 5.2146 -0.40139 0.09132 0.69514 2.22659 -2.21002 -0.01777 -0.08767 -2.87601 -0.62613 0 0 -0.49273 0 0 0.13029 0.03431 0 3.16546 0.02575 0 -2.7348 -0.40539 0.40399 -1.64355
ARG_74 -2.90053 0.29269 3.5531 -0.7755 0.10922 0.51722 1.75161 -1.6346 -0 -0 -1.18994 0.37735 0 0 0 0 0 -0.05152 0.00736 1.46734 0 -0.15002 0 -1.2888 -0.3588 0.26381 -0.01001
SER_75 -3.54173 0.22559 3.83811 -0.0282 3e-05 0.04472 1.35474 -1.82981 -0.01492 -0.14989 -0.6676 -1.04689 0 0 0 0 0 -0.05482 0.00448 0.21901 0 -0.07734 0.61297 -0.77834 -0.5067 0.2303 -2.16627
GLU_76 -6.62768 0.33974 7.29356 -0.21552 0.06907 0.35147 3.1893 -3.22033 -0.03142 -0.22281 -2.67321 -0.66948 0 0 -0.49273 0 0 0.09049 0.33147 0 3.14406 -0.2209 0 -2.7348 -0.3776 0.33234 -2.34497
LEU_77 -6.8647 0.4032 4.54901 -0.64895 0.21382 0.23098 2.96147 -2.7053 -0 -0 -2.37423 0.06198 0 0 0 0 0 0.08437 0.07158 1.0352 0 -0.2772 0 0.18072 -0.20514 0.49061 -2.79259
GLN_78 -5.87368 0.41438 5.87762 -0.26708 0.04752 0.20625 2.69901 -2.89808 -0.01496 -0.15028 -2.33998 -0.48966 0 0 0 0 0 0.04277 0.11538 0 2.72033 -0.11429 0 -0.18838 -0.26982 0.47181 -0.01115
LEU_79 -6.51965 0.48995 4.14344 -0.48055 0.20452 0.11298 2.42862 -2.63775 -0 -0 -2.57031 0.22694 0 0 0 0 0 0.02012 0.11039 0.40533 0 -0.2576 0 0.18072 -0.27239 0.40831 -4.00696
ILE_80 -9.72331 1.16144 4.05456 -0.70317 0.37012 0.2528 2.6103 -3.08999 -0.00034 -0.00192 -1.63827 0.38341 0 0 0 0 0 0.05268 0.01203 1.04643 0 -0.16207 0 0.73287 -0.1561 0.79978 -3.99874
LYS_81 -8.34502 0.74017 8.50186 -0.4146 0.07924 0.22685 4.34815 -3.78911 -0 -0 -4.76844 -0.10857 0 0 0 -0.61427 0 0.00019 0.05197 1.83823 0 0.05133 0 -1.5107 -0.00143 0.77474 -2.9394
MET_82 -6.41438 0.50502 5.17511 -0.35464 0.08882 0.11207 2.57098 -2.75848 -0 -0 -2.41238 -0.02201 0 0 0 0 0 -0.0037 0.02932 1.75553 0 -0.01298 0 0.60916 -0.0408 0.36115 -0.81222
SER_83 -4.9951 0.56998 4.45638 -0.0304 0.00016 0.02046 2.02423 -2.3072 -0.00226 -0.038 -1.55777 0.03638 0 0 0 0 0 0.16301 0.00596 0.50904 0 0.30913 1.7911 -0.77834 -0.05845 0.43761 0.55594
PHE_84 -8.7646 1.20851 1.28836 -0.58136 0.03506 0.22937 1.78786 -2.074 -0 -0 -1.23993 -0.03577 0 0 0 0 0 0.05788 0.22729 0 2.36706 0.00876 0 1.0402 0.01105 0.65096 -3.78329
LEU_85 -5.92382 0.47418 2.82762 -0.73191 0.28262 0.3378 1.86961 -1.94749 -0 -0 -0.88241 0.12804 0 0 0 0 0 0.13377 0.0074 1.01148 0 -0.2619 0 0.18072 0.04108 1.04037 -1.41284
ILE_86 -3.72103 0.37571 2.61661 -0.59436 0.33527 0.20862 1.16932 -1.38249 -0 -0 -1.54933 -0.24764 0 0 0 0 0 0.00226 0.02363 0.3714 0 0.16932 0 0.73287 0.15092 1.11227 -0.22666
GLU_87 -3.32364 0.17311 3.60412 -0.49646 0.07626 0.68463 1.03598 -1.51943 -0.00226 -0.038 -1.00992 -1.09255 0 0 0 0 0 -0.05455 0.02709 0 3.68799 0.13898 0 -2.7348 0.16388 0.60157 -0.07799
LYS_88 -1.3219 0.02395 1.67095 -0.34055 0.0529 0.20525 0.15115 -0.70146 -0 -0 -0.05358 -0.18961 0 0 0 0 0 0.03495 0.0012 1.56715 0 0.2233 0 -1.5107 0.343 0.26297 0.41898
ASP_89 -3.58654 0.14404 5.37642 -0.21158 0.08644 0.66426 2.38044 -2.09688 -0 -0 -2.21602 -1.4412 0 0 -0.6899 0 0 -0.04617 0.00589 0 2.39173 -0.74202 0 -2.3716 0.46905 0.30315 -1.58048
ASP_90 -1.76938 0.15076 2.28038 -0.23538 0.0743 0.795 0.63456 -1.06787 -0 -0 -0.2591 -3.40728 0 0 0 0 0 0.02415 0.27178 0 2.81885 -0.47086 0 -2.3716 -0.10577 0.47492 -2.16255
LYS_91 -4.37062 0.15966 5.2269 -0.29395 0.02868 0.13005 2.24815 -2.22715 -0 -0 -2.50657 -0.00565 0 0 -0.6899 0 0 -0.00509 0.01192 2.09864 0 -0.00995 0 -1.5107 -0.42278 0.43139 -1.70698
LYS_92 -4.13311 0.35074 4.16161 -0.31086 0.0377 0.14486 1.57307 -2.05504 -0.01789 -0.04785 -1.10126 -0.03186 0 0 0 0 0 -0.02983 0.01895 1.78419 0 -0.02626 0 -1.5107 -0.32916 0.22925 -1.29345
GLU_93 -4.35339 0.15366 4.86079 -0.46811 0.31192 1.48695 1.69841 -2.25166 -0.02885 -0.14496 -1.46103 -3.00106 0 0 0 0 0 -0.0372 0.03322 0 3.94153 -0.22827 0 -2.7348 -0.37637 0.23169 -2.36753
GLU_94 -6.78907 0.58819 8.04573 -0.44932 0.06959 0.92023 3.28787 -3.33733 -0.02885 -0.14496 -3.69299 -0.41294 0 0 0 -0.85889 0 0.03901 0.11856 0 3.22881 -0.30682 0 -2.7348 -0.40019 0.48337 -2.3748
ILE_95 -8.34473 0.98886 4.44645 -0.70135 0.39042 0.2546 2.67757 -2.97004 -0 -0 -2.18355 0.32894 0 0 0 0 0 0.11231 0.02448 1.04126 0 -0.07831 0 0.73287 -0.30374 0.88502 -2.69893
ASN_96 -7.86013 0.93983 5.33201 -0.17359 0.04314 0.26847 2.99112 -3.182 -0 -0 -1.70924 -0.34444 0 0 0 -0.96415 0 0.34715 0.05633 0 1.47205 0.05613 0 -0.93687 -0.15759 0.79244 -3.02934
LYS_97 -8.00037 0.63949 8.44991 -0.30258 0.02943 0.1285 3.55607 -3.53058 -0.03186 -0.15418 -3.94021 -0.00657 0 0 0 -0.85889 0 -0.00562 0.11516 1.9157 0 -0.0742 0 -1.5107 -0.04794 0.58136 -3.04808
PHE_98 -7.24269 0.83221 5.21176 -0.56244 0.03916 0.2111 3.0542 -2.8414 -0 -0 -2.562 -0.09735 0 0 0 0 0 0.03608 0.16728 0 2.79578 0.0135 0 1.0402 -0.09616 0.76879 0.76804
ILE_99 -8.71931 1.58736 1.72805 -0.63403 0.64774 0.19885 2.00722 -2.30185 -0 -0 -1.79803 -0.08644 0 0 -0.47604 0 0 -0.25659 0.0038 1.02607 0 0.47389 0 0.73287 0.28351 0.93319 -4.64974
TYR_100 -10.7996 1.51434 3.87392 -0.58095 0.08097 0.30017 3.50939 -3.15031 -0 -0 -0.28878 -0.30653 0 0 0 0 0 -0.0541 0.16357 0 2.79096 0.1881 0.05267 1.2797 0.25455 0.78779 -0.38418
PHE_101 -9.51721 1.59082 4.16799 -0.62165 0.10719 0.36512 2.75109 -3.12025 -0.01299 -0.09732 -2.83298 -0.33294 0 0 0 0 0 0.35139 0.00071 0 2.24655 0.33617 0 1.0402 0.6793 1.2664 -1.6324
PRO_102 -4.4931 0.88927 3.75193 -0.08387 3e-05 0.05213 1.60464 -1.66882 -0.01635 -0.06304 -0.831 0.74899 0 0 0 0 0 0.10455 0.00148 0.66158 0 -0.13054 0 -2.4119 0.64704 1.16195 -0.07504
LYS_103 -3.24252 0.49859 3.18385 -0.4064 0.06028 0.20275 1.25855 -1.44403 -0 -0 -0.55604 -0.09059 0 0 0 0 0 0.09409 0.00873 1.52756 0 -0.06423 0 -1.5107 0.24307 0.37776 0.14072
LEU_104 -7.97671 0.65681 3.97736 -0.49864 0.20125 0.11761 2.23794 -2.57677 -0 -0 -1.19995 0.15632 0 0 0 0 0 -0.05066 0.04541 0.27458 0 -0.29039 0 0.18072 0.41017 0.34848 -3.98648
ILE_105 -6.56278 0.67502 2.60182 -0.65238 0.55326 0.15844 1.41839 -1.98257 -0 -0 -0.37468 -0.02985 0 0 0 0 0 -0.021 0.02918 3.35639 0 -0.27469 0 0.73287 -0.06505 0.53469 0.09706
ASP_106 -2.59886 0.16682 3.60206 -0.10696 0.00253 0.33 1.10858 -1.67535 -0.03611 -0.31921 -1.2677 -0.29062 0 0 0 0 0 -0.0519 2e-05 0 2.02998 -0.26501 0 -2.3716 -0.14826 0.80437 -1.08721
SER_107 -2.20533 0.16408 2.95147 -0.02776 0.01184 0.0284 1.16732 -1.3392 -0.01635 -0.06304 -0.48081 -0.05954 0 0 0 0 0 0.00174 6e-05 0.67043 0 -0.22431 0.60068 -0.77834 -0.31353 0.92585 1.01364
GLN:CtermProteinFull_108 -3.95263 0.15079 3.47228 -0.62912 0.07813 0.77174 1.28983 -1.58309 -0.05115 -0.25265 -0.83953 -0.3899 0 0 0 0 0 0 0.00766 0 2.82256 0 0 -0.18838 -0.22967 0.5662 1.04307
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

